REMARK ID 483661 DOMAINID 478777 MODEL 1 2023-01-28_00000077_1_19
MODEL     1
ATOM      1  N   MET A   1       0.265  -0.160  -0.642  1.00  1.40           N  
ATOM      2  CA  MET A   1       1.424   0.647  -1.001  1.00  1.40           C  
ATOM      3  C   MET A   1       1.256   2.036  -0.380  1.00  1.40           C  
ATOM      4  O   MET A   1       1.874   2.344   0.640  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.590   0.701  -2.523  1.00  1.40           C  
ATOM      6  CG  MET A   1       2.858   1.400  -2.991  1.00  1.40           C  
ATOM      7  SD  MET A   1       2.981   1.547  -4.789  1.00  1.40           S  
ATOM      8  CE  MET A   1       1.915   2.928  -5.076  1.00  1.40           C  
ATOM      9 1H   MET A   1       0.249  -0.997  -1.207  1.00  1.40           H  
ATOM     10 2H   MET A   1       0.325  -0.414   0.333  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.581   0.369  -0.798  1.00  1.40           H  
ATOM     12  HA  MET A   1       2.317   0.195  -0.569  1.00  1.40           H  
ATOM     13 1HB  MET A   1       1.613  -0.315  -2.919  1.00  1.40           H  
ATOM     14 2HB  MET A   1       0.739   1.202  -2.978  1.00  1.40           H  
ATOM     15 1HG  MET A   1       2.916   2.388  -2.559  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.717   0.834  -2.640  1.00  1.40           H  
ATOM     17 1HE  MET A   1       1.880   3.130  -6.126  1.00  1.40           H  
ATOM     18 2HE  MET A   1       0.913   2.710  -4.713  1.00  1.40           H  
ATOM     19 3HE  MET A   1       2.313   3.789  -4.560  1.00  1.40           H  
ATOM     20  N   ILE A   2       0.397   2.861  -0.980  1.00  1.15           N  
ATOM     21  CA  ILE A   2       0.089   4.195  -0.454  1.00  1.15           C  
ATOM     22  C   ILE A   2      -1.310   4.250   0.131  1.00  1.15           C  
ATOM     23  O   ILE A   2      -2.274   3.853  -0.521  1.00  1.15           O  
ATOM     24  CB  ILE A   2       0.207   5.281  -1.537  1.00  1.15           C  
ATOM     25  CG1 ILE A   2       1.614   5.396  -2.010  1.00  1.15           C  
ATOM     26  CG2 ILE A   2      -0.316   6.610  -1.027  1.00  1.15           C  
ATOM     27  CD1 ILE A   2       1.727   6.269  -3.189  1.00  1.15           C  
ATOM     28  H   ILE A   2      -0.070   2.579  -1.827  1.00  1.15           H  
ATOM     29  HA  ILE A   2       0.796   4.430   0.340  1.00  1.15           H  
ATOM     30  HB  ILE A   2      -0.388   4.985  -2.401  1.00  1.15           H  
ATOM     31 1HG1 ILE A   2       2.234   5.802  -1.210  1.00  1.15           H  
ATOM     32 2HG1 ILE A   2       1.986   4.422  -2.267  1.00  1.15           H  
ATOM     33 1HG2 ILE A   2      -0.241   7.363  -1.810  1.00  1.15           H  
ATOM     34 2HG2 ILE A   2      -1.356   6.511  -0.730  1.00  1.15           H  
ATOM     35 3HG2 ILE A   2       0.274   6.912  -0.168  1.00  1.15           H  
ATOM     36 1HD1 ILE A   2       2.755   6.314  -3.487  1.00  1.15           H  
ATOM     37 2HD1 ILE A   2       1.125   5.863  -4.003  1.00  1.15           H  
ATOM     38 3HD1 ILE A   2       1.373   7.268  -2.943  1.00  1.15           H  
ATOM     39  N   GLU A   3      -1.426   4.716   1.369  1.00  0.94           N  
ATOM     40  CA  GLU A   3      -2.741   4.827   1.978  1.00  0.94           C  
ATOM     41  C   GLU A   3      -3.387   6.137   1.524  1.00  0.94           C  
ATOM     42  O   GLU A   3      -2.736   7.192   1.516  1.00  0.94           O  
ATOM     43  CB  GLU A   3      -2.661   4.739   3.499  1.00  0.94           C  
ATOM     44  CG  GLU A   3      -4.037   4.628   4.158  1.00  0.94           C  
ATOM     45  CD  GLU A   3      -4.017   4.475   5.663  1.00  0.94           C  
ATOM     46  OE1 GLU A   3      -2.964   4.367   6.229  1.00  0.94           O  
ATOM     47  OE2 GLU A   3      -5.093   4.469   6.249  1.00  0.94           O  
ATOM     48  H   GLU A   3      -0.603   5.009   1.879  1.00  0.94           H  
ATOM     49  HA  GLU A   3      -3.364   4.005   1.625  1.00  0.94           H  
ATOM     50 1HB  GLU A   3      -2.069   3.871   3.788  1.00  0.94           H  
ATOM     51 2HB  GLU A   3      -2.167   5.629   3.893  1.00  0.94           H  
ATOM     52 1HG  GLU A   3      -4.610   5.506   3.903  1.00  0.94           H  
ATOM     53 2HG  GLU A   3      -4.551   3.771   3.725  1.00  0.94           H  
ATOM     54  N   THR A   4      -4.660   6.062   1.143  1.00  0.79           N  
ATOM     55  CA  THR A   4      -5.384   7.219   0.643  1.00  0.79           C  
ATOM     56  C   THR A   4      -6.531   7.578   1.601  1.00  0.79           C  
ATOM     57  O   THR A   4      -6.862   6.771   2.471  1.00  0.79           O  
ATOM     58  CB  THR A   4      -5.944   6.897  -0.754  1.00  0.79           C  
ATOM     59  OG1 THR A   4      -6.977   5.907  -0.650  1.00  0.79           O  
ATOM     60  CG2 THR A   4      -4.838   6.361  -1.647  1.00  0.79           C  
ATOM     61  H   THR A   4      -5.126   5.166   1.184  1.00  0.79           H  
ATOM     62  HA  THR A   4      -4.690   8.052   0.575  1.00  0.79           H  
ATOM     63  HB  THR A   4      -6.333   7.769  -1.199  1.00  0.79           H  
ATOM     64  HG1 THR A   4      -7.638   6.052  -1.364  1.00  0.79           H  
ATOM     65 1HG2 THR A   4      -5.248   6.143  -2.633  1.00  0.79           H  
ATOM     66 2HG2 THR A   4      -4.043   7.093  -1.735  1.00  0.79           H  
ATOM     67 3HG2 THR A   4      -4.430   5.447  -1.216  1.00  0.79           H  
ATOM     68  N   PRO A   5      -7.188   8.749   1.453  1.00  0.69           N  
ATOM     69  CA  PRO A   5      -7.086   9.866   0.500  1.00  0.69           C  
ATOM     70  C   PRO A   5      -5.733  10.561   0.478  1.00  0.69           C  
ATOM     71  O   PRO A   5      -4.932  10.447   1.415  1.00  0.69           O  
ATOM     72  CB  PRO A   5      -8.186  10.817   0.966  1.00  0.69           C  
ATOM     73  CG  PRO A   5      -9.139   9.955   1.741  1.00  0.69           C  
ATOM     74  CD  PRO A   5      -8.261   8.945   2.422  1.00  0.69           C  
ATOM     75  HA  PRO A   5      -7.353   9.525  -0.508  1.00  0.69           H  
ATOM     76 1HB  PRO A   5      -7.777  11.626   1.561  1.00  0.69           H  
ATOM     77 2HB  PRO A   5      -8.667  11.273   0.088  1.00  0.69           H  
ATOM     78 1HG  PRO A   5      -9.699  10.573   2.462  1.00  0.69           H  
ATOM     79 2HG  PRO A   5      -9.876   9.497   1.064  1.00  0.69           H  
ATOM     80 1HD  PRO A   5      -7.851   9.352   3.359  1.00  0.69           H  
ATOM     81 2HD  PRO A   5      -8.810   8.008   2.586  1.00  0.69           H  
ATOM     82  N   TYR A   6      -5.476  11.238  -0.620  1.00  0.63           N  
ATOM     83  CA  TYR A   6      -4.230  11.952  -0.821  1.00  0.63           C  
ATOM     84  C   TYR A   6      -4.397  13.321  -1.424  1.00  0.63           C  
ATOM     85  O   TYR A   6      -5.426  13.656  -2.014  1.00  0.63           O  
ATOM     86  CB  TYR A   6      -3.293  11.174  -1.742  1.00  0.63           C  
ATOM     87  CG  TYR A   6      -3.839  10.962  -3.038  1.00  0.63           C  
ATOM     88  CD1 TYR A   6      -3.685  11.879  -4.037  1.00  0.63           C  
ATOM     89  CD2 TYR A   6      -4.494   9.807  -3.251  1.00  0.63           C  
ATOM     90  CE1 TYR A   6      -4.251  11.620  -5.233  1.00  0.63           C  
ATOM     91  CE2 TYR A   6      -5.028   9.547  -4.442  1.00  0.63           C  
ATOM     92  CZ  TYR A   6      -4.938  10.442  -5.419  1.00  0.63           C  
ATOM     93  OH  TYR A   6      -5.537  10.199  -6.597  1.00  0.63           O  
ATOM     94  H   TYR A   6      -6.192  11.286  -1.344  1.00  0.63           H  
ATOM     95  HA  TYR A   6      -3.756  12.081   0.148  1.00  0.63           H  
ATOM     96 1HB  TYR A   6      -2.366  11.718  -1.851  1.00  0.63           H  
ATOM     97 2HB  TYR A   6      -3.062  10.206  -1.300  1.00  0.63           H  
ATOM     98  HD1 TYR A   6      -3.143  12.807  -3.862  1.00  0.63           H  
ATOM     99  HD2 TYR A   6      -4.583   9.097  -2.450  1.00  0.63           H  
ATOM    100  HE1 TYR A   6      -4.180  12.333  -6.039  1.00  0.63           H  
ATOM    101  HE2 TYR A   6      -5.543   8.619  -4.608  1.00  0.63           H  
ATOM    102  HH  TYR A   6      -6.340   9.682  -6.464  1.00  0.63           H  
ATOM    103  N   LEU A   7      -3.342  14.099  -1.298  1.00  0.62           N  
ATOM    104  CA  LEU A   7      -3.300  15.406  -1.902  1.00  0.62           C  
ATOM    105  C   LEU A   7      -2.148  15.470  -2.888  1.00  0.62           C  
ATOM    106  O   LEU A   7      -1.074  14.918  -2.638  1.00  0.62           O  
ATOM    107  CB  LEU A   7      -3.172  16.493  -0.840  1.00  0.62           C  
ATOM    108  CG  LEU A   7      -3.137  17.851  -1.448  1.00  0.62           C  
ATOM    109  CD1 LEU A   7      -3.832  18.855  -0.596  1.00  0.62           C  
ATOM    110  CD2 LEU A   7      -1.757  18.219  -1.607  1.00  0.62           C  
ATOM    111  H   LEU A   7      -2.545  13.748  -0.768  1.00  0.62           H  
ATOM    112  HA  LEU A   7      -4.223  15.576  -2.454  1.00  0.62           H  
ATOM    113 1HB  LEU A   7      -4.021  16.436  -0.162  1.00  0.62           H  
ATOM    114 2HB  LEU A   7      -2.251  16.339  -0.275  1.00  0.62           H  
ATOM    115  HG  LEU A   7      -3.620  17.819  -2.387  1.00  0.62           H  
ATOM    116 1HD1 LEU A   7      -3.798  19.826  -1.076  1.00  0.62           H  
ATOM    117 2HD1 LEU A   7      -4.874  18.566  -0.458  1.00  0.62           H  
ATOM    118 3HD1 LEU A   7      -3.322  18.900   0.351  1.00  0.62           H  
ATOM    119 1HD2 LEU A   7      -1.686  19.153  -2.062  1.00  0.62           H  
ATOM    120 2HD2 LEU A   7      -1.334  18.243  -0.636  1.00  0.62           H  
ATOM    121 3HD2 LEU A   7      -1.239  17.508  -2.207  1.00  0.62           H  
ATOM    122  N   LEU A   8      -2.389  16.089  -4.037  1.00  0.62           N  
ATOM    123  CA  LEU A   8      -1.336  16.191  -5.029  1.00  0.62           C  
ATOM    124  C   LEU A   8      -0.525  17.471  -4.899  1.00  0.62           C  
ATOM    125  O   LEU A   8      -1.085  18.564  -4.784  1.00  0.62           O  
ATOM    126  CB  LEU A   8      -1.980  16.076  -6.396  1.00  0.62           C  
ATOM    127  CG  LEU A   8      -2.634  14.712  -6.626  1.00  0.62           C  
ATOM    128  CD1 LEU A   8      -3.378  14.657  -7.914  1.00  0.62           C  
ATOM    129  CD2 LEU A   8      -1.545  13.713  -6.612  1.00  0.62           C  
ATOM    130  H   LEU A   8      -3.297  16.536  -4.201  1.00  0.62           H  
ATOM    131  HA  LEU A   8      -0.653  15.351  -4.897  1.00  0.62           H  
ATOM    132 1HB  LEU A   8      -2.747  16.848  -6.493  1.00  0.62           H  
ATOM    133 2HB  LEU A   8      -1.219  16.232  -7.161  1.00  0.62           H  
ATOM    134  HG  LEU A   8      -3.337  14.505  -5.824  1.00  0.62           H  
ATOM    135 1HD1 LEU A   8      -3.812  13.668  -8.051  1.00  0.62           H  
ATOM    136 2HD1 LEU A   8      -4.169  15.395  -7.897  1.00  0.62           H  
ATOM    137 3HD1 LEU A   8      -2.698  14.865  -8.716  1.00  0.62           H  
ATOM    138 1HD2 LEU A   8      -1.937  12.728  -6.740  1.00  0.62           H  
ATOM    139 2HD2 LEU A   8      -0.835  13.925  -7.406  1.00  0.62           H  
ATOM    140 3HD2 LEU A   8      -1.066  13.793  -5.666  1.00  0.62           H  
ATOM    141  N   PHE A   9       0.796  17.325  -4.941  1.00  0.66           N  
ATOM    142  CA  PHE A   9       1.704  18.457  -4.866  1.00  0.66           C  
ATOM    143  C   PHE A   9       2.272  18.792  -6.245  1.00  0.66           C  
ATOM    144  O   PHE A   9       2.912  17.960  -6.905  1.00  0.66           O  
ATOM    145  CB  PHE A   9       2.809  18.176  -3.837  1.00  0.66           C  
ATOM    146  CG  PHE A   9       3.804  19.270  -3.638  1.00  0.66           C  
ATOM    147  CD1 PHE A   9       3.414  20.496  -3.143  1.00  0.66           C  
ATOM    148  CD2 PHE A   9       5.137  19.063  -3.903  1.00  0.66           C  
ATOM    149  CE1 PHE A   9       4.337  21.505  -2.929  1.00  0.66           C  
ATOM    150  CE2 PHE A   9       6.053  20.050  -3.682  1.00  0.66           C  
ATOM    151  CZ  PHE A   9       5.654  21.279  -3.191  1.00  0.66           C  
ATOM    152  H   PHE A   9       1.190  16.387  -5.005  1.00  0.66           H  
ATOM    153  HA  PHE A   9       1.144  19.321  -4.513  1.00  0.66           H  
ATOM    154 1HB  PHE A   9       2.361  17.968  -2.900  1.00  0.66           H  
ATOM    155 2HB  PHE A   9       3.342  17.291  -4.123  1.00  0.66           H  
ATOM    156  HD1 PHE A   9       2.367  20.654  -2.933  1.00  0.66           H  
ATOM    157  HD2 PHE A   9       5.457  18.103  -4.286  1.00  0.66           H  
ATOM    158  HE1 PHE A   9       4.018  22.474  -2.547  1.00  0.66           H  
ATOM    159  HE2 PHE A   9       7.081  19.859  -3.896  1.00  0.66           H  
ATOM    160  HZ  PHE A   9       6.381  22.067  -3.022  1.00  0.66           H  
ATOM    161  N   LEU A  10       2.000  20.019  -6.688  1.00  0.71           N  
ATOM    162  CA  LEU A  10       2.431  20.504  -7.994  1.00  0.71           C  
ATOM    163  C   LEU A  10       3.750  21.267  -7.967  1.00  0.71           C  
ATOM    164  O   LEU A  10       4.209  21.751  -9.008  1.00  0.71           O  
ATOM    165  CB  LEU A  10       1.361  21.387  -8.624  1.00  0.71           C  
ATOM    166  CG  LEU A  10       0.058  20.722  -8.966  1.00  0.71           C  
ATOM    167  CD1 LEU A  10      -0.912  21.783  -9.484  1.00  0.71           C  
ATOM    168  CD2 LEU A  10       0.333  19.661 -10.023  1.00  0.71           C  
ATOM    169  H   LEU A  10       1.469  20.642  -6.081  1.00  0.71           H  
ATOM    170  HA  LEU A  10       2.552  19.640  -8.637  1.00  0.71           H  
ATOM    171 1HB  LEU A  10       1.143  22.200  -7.938  1.00  0.71           H  
ATOM    172 2HB  LEU A  10       1.767  21.816  -9.540  1.00  0.71           H  
ATOM    173  HG  LEU A  10      -0.378  20.260  -8.075  1.00  0.71           H  
ATOM    174 1HD1 LEU A  10      -1.852  21.339  -9.741  1.00  0.71           H  
ATOM    175 2HD1 LEU A  10      -1.073  22.535  -8.713  1.00  0.71           H  
ATOM    176 3HD1 LEU A  10      -0.487  22.251 -10.359  1.00  0.71           H  
ATOM    177 1HD2 LEU A  10      -0.584  19.171 -10.294  1.00  0.71           H  
ATOM    178 2HD2 LEU A  10       0.765  20.133 -10.904  1.00  0.71           H  
ATOM    179 3HD2 LEU A  10       1.033  18.921  -9.627  1.00  0.71           H  
ATOM    180  N   GLY A  11       4.337  21.425  -6.791  1.00  0.80           N  
ATOM    181  CA  GLY A  11       5.626  22.090  -6.708  1.00  0.80           C  
ATOM    182  C   GLY A  11       5.600  23.454  -7.355  1.00  0.80           C  
ATOM    183  O   GLY A  11       4.759  24.306  -7.054  1.00  0.80           O  
ATOM    184  H   GLY A  11       3.909  21.033  -5.962  1.00  0.80           H  
ATOM    185 1HA  GLY A  11       5.932  22.196  -5.676  1.00  0.80           H  
ATOM    186 2HA  GLY A  11       6.376  21.470  -7.194  1.00  0.80           H  
ATOM    187  N   ASP A  12       6.558  23.646  -8.249  1.00  0.91           N  
ATOM    188  CA  ASP A  12       6.731  24.877  -8.996  1.00  0.91           C  
ATOM    189  C   ASP A  12       6.554  24.632 -10.492  1.00  0.91           C  
ATOM    190  O   ASP A  12       7.151  25.314 -11.321  1.00  0.91           O  
ATOM    191  CB  ASP A  12       8.101  25.509  -8.683  1.00  0.91           C  
ATOM    192  CG  ASP A  12       9.324  24.651  -9.042  1.00  0.91           C  
ATOM    193  OD1 ASP A  12       9.164  23.517  -9.411  1.00  0.91           O  
ATOM    194  OD2 ASP A  12      10.422  25.136  -8.892  1.00  0.91           O  
ATOM    195  H   ASP A  12       7.194  22.884  -8.432  1.00  0.91           H  
ATOM    196  HA  ASP A  12       5.966  25.580  -8.679  1.00  0.91           H  
ATOM    197 1HB  ASP A  12       8.182  26.447  -9.231  1.00  0.91           H  
ATOM    198 2HB  ASP A  12       8.149  25.762  -7.626  1.00  0.91           H  
ATOM    199  N   ALA A  13       5.788  23.599 -10.852  1.00  1.04           N  
ATOM    200  CA  ALA A  13       5.629  23.282 -12.263  1.00  1.04           C  
ATOM    201  C   ALA A  13       4.923  24.404 -13.040  1.00  1.04           C  
ATOM    202  O   ALA A  13       3.822  24.807 -12.654  1.00  1.04           O  
ATOM    203  CB  ALA A  13       4.816  22.017 -12.424  1.00  1.04           C  
ATOM    204  H   ALA A  13       5.315  23.037 -10.138  1.00  1.04           H  
ATOM    205  HA  ALA A  13       6.617  23.096 -12.661  1.00  1.04           H  
ATOM    206 1HB  ALA A  13       4.728  21.757 -13.482  1.00  1.04           H  
ATOM    207 2HB  ALA A  13       5.299  21.212 -11.898  1.00  1.04           H  
ATOM    208 3HB  ALA A  13       3.823  22.167 -12.004  1.00  1.04           H  
ATOM    209  N   PRO A  14       5.512  24.915 -14.139  1.00  1.16           N  
ATOM    210  CA  PRO A  14       4.950  25.878 -15.066  1.00  1.16           C  
ATOM    211  C   PRO A  14       4.293  25.163 -16.241  1.00  1.16           C  
ATOM    212  O   PRO A  14       3.845  25.797 -17.195  1.00  1.16           O  
ATOM    213  CB  PRO A  14       6.193  26.629 -15.523  1.00  1.16           C  
ATOM    214  CG  PRO A  14       7.249  25.540 -15.606  1.00  1.16           C  
ATOM    215  CD  PRO A  14       6.936  24.589 -14.455  1.00  1.16           C  
ATOM    216  HA  PRO A  14       4.244  26.539 -14.550  1.00  1.16           H  
ATOM    217 1HB  PRO A  14       6.003  27.118 -16.490  1.00  1.16           H  
ATOM    218 2HB  PRO A  14       6.445  27.420 -14.800  1.00  1.16           H  
ATOM    219 1HG  PRO A  14       7.203  25.044 -16.587  1.00  1.16           H  
ATOM    220 2HG  PRO A  14       8.253  25.981 -15.522  1.00  1.16           H  
ATOM    221 1HD  PRO A  14       7.041  23.550 -14.803  1.00  1.16           H  
ATOM    222 2HD  PRO A  14       7.607  24.829 -13.622  1.00  1.16           H  
ATOM    223  N   ASP A  15       4.326  23.831 -16.201  1.00  1.25           N  
ATOM    224  CA  ASP A  15       4.009  23.009 -17.358  1.00  1.25           C  
ATOM    225  C   ASP A  15       3.334  21.710 -16.946  1.00  1.25           C  
ATOM    226  O   ASP A  15       3.877  20.894 -16.187  1.00  1.25           O  
ATOM    227  CB  ASP A  15       5.286  22.752 -18.184  1.00  1.25           C  
ATOM    228  CG  ASP A  15       5.097  22.073 -19.601  1.00  1.25           C  
ATOM    229  OD1 ASP A  15       4.079  21.439 -19.890  1.00  1.25           O  
ATOM    230  OD2 ASP A  15       6.025  22.202 -20.373  1.00  1.25           O  
ATOM    231  H   ASP A  15       4.638  23.373 -15.364  1.00  1.25           H  
ATOM    232  HA  ASP A  15       3.311  23.562 -17.987  1.00  1.25           H  
ATOM    233 1HB  ASP A  15       5.788  23.708 -18.345  1.00  1.25           H  
ATOM    234 2HB  ASP A  15       5.968  22.135 -17.598  1.00  1.25           H  
ATOM    235  N   MET A  16       2.143  21.521 -17.499  1.00  1.27           N  
ATOM    236  CA  MET A  16       1.313  20.360 -17.243  1.00  1.27           C  
ATOM    237  C   MET A  16       2.046  19.060 -17.628  1.00  1.27           C  
ATOM    238  O   MET A  16       1.734  18.000 -17.102  1.00  1.27           O  
ATOM    239  CB  MET A  16      -0.014  20.543 -17.990  1.00  1.27           C  
ATOM    240  CG  MET A  16      -0.861  21.678 -17.382  1.00  1.27           C  
ATOM    241  SD  MET A  16      -1.371  21.357 -15.671  1.00  1.27           S  
ATOM    242  CE  MET A  16      -2.761  20.255 -15.847  1.00  1.27           C  
ATOM    243  H   MET A  16       1.799  22.232 -18.130  1.00  1.27           H  
ATOM    244  HA  MET A  16       1.100  20.326 -16.181  1.00  1.27           H  
ATOM    245 1HB  MET A  16       0.182  20.778 -19.035  1.00  1.27           H  
ATOM    246 2HB  MET A  16      -0.589  19.620 -17.960  1.00  1.27           H  
ATOM    247 1HG  MET A  16      -0.282  22.603 -17.398  1.00  1.27           H  
ATOM    248 2HG  MET A  16      -1.758  21.825 -17.985  1.00  1.27           H  
ATOM    249 1HE  MET A  16      -3.126  19.965 -14.863  1.00  1.27           H  
ATOM    250 2HE  MET A  16      -3.558  20.772 -16.384  1.00  1.27           H  
ATOM    251 3HE  MET A  16      -2.488  19.390 -16.403  1.00  1.27           H  
ATOM    252  N   LEU A  17       3.032  19.127 -18.536  1.00  1.23           N  
ATOM    253  CA  LEU A  17       3.788  17.921 -18.882  1.00  1.23           C  
ATOM    254  C   LEU A  17       4.557  17.419 -17.656  1.00  1.23           C  
ATOM    255  O   LEU A  17       4.511  16.240 -17.319  1.00  1.23           O  
ATOM    256  CB  LEU A  17       4.779  18.187 -20.015  1.00  1.23           C  
ATOM    257  CG  LEU A  17       5.661  16.996 -20.437  1.00  1.23           C  
ATOM    258  CD1 LEU A  17       4.768  15.877 -20.966  1.00  1.23           C  
ATOM    259  CD2 LEU A  17       6.681  17.460 -21.487  1.00  1.23           C  
ATOM    260  H   LEU A  17       3.281  20.023 -18.972  1.00  1.23           H  
ATOM    261  HA  LEU A  17       3.088  17.148 -19.195  1.00  1.23           H  
ATOM    262 1HB  LEU A  17       4.215  18.507 -20.875  1.00  1.23           H  
ATOM    263 2HB  LEU A  17       5.435  19.006 -19.717  1.00  1.23           H  
ATOM    264  HG  LEU A  17       6.194  16.612 -19.568  1.00  1.23           H  
ATOM    265 1HD1 LEU A  17       5.382  15.024 -21.255  1.00  1.23           H  
ATOM    266 2HD1 LEU A  17       4.066  15.571 -20.188  1.00  1.23           H  
ATOM    267 3HD1 LEU A  17       4.216  16.234 -21.829  1.00  1.23           H  
ATOM    268 1HD2 LEU A  17       7.311  16.620 -21.780  1.00  1.23           H  
ATOM    269 2HD2 LEU A  17       6.177  17.843 -22.348  1.00  1.23           H  
ATOM    270 3HD2 LEU A  17       7.303  18.248 -21.059  1.00  1.23           H  
ATOM    271  N   ALA A  18       5.281  18.314 -16.971  1.00  1.14           N  
ATOM    272  CA  ALA A  18       6.035  17.915 -15.779  1.00  1.14           C  
ATOM    273  C   ALA A  18       5.067  17.377 -14.733  1.00  1.14           C  
ATOM    274  O   ALA A  18       5.358  16.437 -13.996  1.00  1.14           O  
ATOM    275  CB  ALA A  18       6.838  19.072 -15.221  1.00  1.14           C  
ATOM    276  H   ALA A  18       5.277  19.282 -17.267  1.00  1.14           H  
ATOM    277  HA  ALA A  18       6.719  17.114 -16.058  1.00  1.14           H  
ATOM    278 1HB  ALA A  18       7.400  18.734 -14.353  1.00  1.14           H  
ATOM    279 2HB  ALA A  18       7.530  19.431 -15.979  1.00  1.14           H  
ATOM    280 3HB  ALA A  18       6.160  19.877 -14.933  1.00  1.14           H  
ATOM    281  N   ALA A  19       3.869  17.947 -14.714  1.00  1.04           N  
ATOM    282  CA  ALA A  19       2.826  17.560 -13.771  1.00  1.04           C  
ATOM    283  C   ALA A  19       2.093  16.285 -14.197  1.00  1.04           C  
ATOM    284  O   ALA A  19       1.125  15.896 -13.544  1.00  1.04           O  
ATOM    285  CB  ALA A  19       1.824  18.677 -13.595  1.00  1.04           C  
ATOM    286  H   ALA A  19       3.693  18.726 -15.354  1.00  1.04           H  
ATOM    287  HA  ALA A  19       3.301  17.363 -12.815  1.00  1.04           H  
ATOM    288 1HB  ALA A  19       1.076  18.382 -12.862  1.00  1.04           H  
ATOM    289 2HB  ALA A  19       2.336  19.578 -13.257  1.00  1.04           H  
ATOM    290 3HB  ALA A  19       1.343  18.862 -14.536  1.00  1.04           H  
ATOM    291  N   LYS A  20       2.546  15.616 -15.267  1.00  0.94           N  
ATOM    292  CA  LYS A  20       1.934  14.384 -15.754  1.00  0.94           C  
ATOM    293  C   LYS A  20       1.635  13.376 -14.653  1.00  0.94           C  
ATOM    294  O   LYS A  20       0.618  12.679 -14.724  1.00  0.94           O  
ATOM    295  CB  LYS A  20       2.824  13.727 -16.810  1.00  0.94           C  
ATOM    296  CG  LYS A  20       2.302  12.407 -17.355  1.00  0.94           C  
ATOM    297  CD  LYS A  20       3.220  11.837 -18.452  1.00  0.94           C  
ATOM    298  CE  LYS A  20       2.756  10.448 -18.854  1.00  0.94           C  
ATOM    299  NZ  LYS A  20       3.633   9.807 -19.874  1.00  0.94           N  
ATOM    300  H   LYS A  20       3.342  15.975 -15.792  1.00  0.94           H  
ATOM    301  HA  LYS A  20       0.994  14.638 -16.231  1.00  0.94           H  
ATOM    302 1HB  LYS A  20       2.919  14.403 -17.658  1.00  0.94           H  
ATOM    303 2HB  LYS A  20       3.822  13.571 -16.402  1.00  0.94           H  
ATOM    304 1HG  LYS A  20       2.238  11.687 -16.539  1.00  0.94           H  
ATOM    305 2HG  LYS A  20       1.304  12.555 -17.764  1.00  0.94           H  
ATOM    306 1HD  LYS A  20       3.199  12.489 -19.331  1.00  0.94           H  
ATOM    307 2HD  LYS A  20       4.244  11.782 -18.085  1.00  0.94           H  
ATOM    308 1HE  LYS A  20       2.749   9.824 -17.961  1.00  0.94           H  
ATOM    309 2HE  LYS A  20       1.742  10.507 -19.249  1.00  0.94           H  
ATOM    310 1HZ  LYS A  20       3.264   8.892 -20.051  1.00  0.94           H  
ATOM    311 2HZ  LYS A  20       3.657  10.342 -20.772  1.00  0.94           H  
ATOM    312 3HZ  LYS A  20       4.573   9.723 -19.515  1.00  0.94           H  
ATOM    313  N   VAL A  21       2.509  13.231 -13.655  1.00  0.86           N  
ATOM    314  CA  VAL A  21       2.196  12.255 -12.622  1.00  0.86           C  
ATOM    315  C   VAL A  21       0.945  12.693 -11.859  1.00  0.86           C  
ATOM    316  O   VAL A  21      -0.018  11.933 -11.735  1.00  0.86           O  
ATOM    317  CB  VAL A  21       3.363  12.069 -11.638  1.00  0.86           C  
ATOM    318  CG1 VAL A  21       2.914  11.214 -10.500  1.00  0.86           C  
ATOM    319  CG2 VAL A  21       4.562  11.444 -12.324  1.00  0.86           C  
ATOM    320  H   VAL A  21       3.341  13.808 -13.605  1.00  0.86           H  
ATOM    321  HA  VAL A  21       1.994  11.310 -13.096  1.00  0.86           H  
ATOM    322  HB  VAL A  21       3.643  13.008 -11.265  1.00  0.86           H  
ATOM    323 1HG1 VAL A  21       3.721  11.104  -9.792  1.00  0.86           H  
ATOM    324 2HG1 VAL A  21       2.074  11.686 -10.012  1.00  0.86           H  
ATOM    325 3HG1 VAL A  21       2.619  10.244 -10.874  1.00  0.86           H  
ATOM    326 1HG2 VAL A  21       5.377  11.339 -11.604  1.00  0.86           H  
ATOM    327 2HG2 VAL A  21       4.299  10.471 -12.704  1.00  0.86           H  
ATOM    328 3HG2 VAL A  21       4.885  12.083 -13.146  1.00  0.86           H  
ATOM    329  N   ALA A  22       0.920  13.949 -11.403  1.00  0.81           N  
ATOM    330  CA  ALA A  22      -0.237  14.459 -10.673  1.00  0.81           C  
ATOM    331  C   ALA A  22      -1.506  14.399 -11.507  1.00  0.81           C  
ATOM    332  O   ALA A  22      -2.591  14.114 -10.997  1.00  0.81           O  
ATOM    333  CB  ALA A  22      -0.017  15.900 -10.272  1.00  0.81           C  
ATOM    334  H   ALA A  22       1.735  14.550 -11.538  1.00  0.81           H  
ATOM    335  HA  ALA A  22      -0.374  13.843  -9.788  1.00  0.81           H  
ATOM    336 1HB  ALA A  22      -0.868  16.222  -9.737  1.00  0.81           H  
ATOM    337 2HB  ALA A  22       0.836  16.037  -9.664  1.00  0.81           H  
ATOM    338 3HB  ALA A  22       0.104  16.500 -11.172  1.00  0.81           H  
ATOM    339  N   ILE A  23      -1.373  14.666 -12.798  1.00  0.77           N  
ATOM    340  CA  ILE A  23      -2.517  14.688 -13.687  1.00  0.77           C  
ATOM    341  C   ILE A  23      -3.099  13.307 -13.835  1.00  0.77           C  
ATOM    342  O   ILE A  23      -4.303  13.114 -13.664  1.00  0.77           O  
ATOM    343  CB  ILE A  23      -2.105  15.220 -15.050  1.00  0.77           C  
ATOM    344  CG1 ILE A  23      -1.694  16.663 -14.916  1.00  0.77           C  
ATOM    345  CG2 ILE A  23      -3.259  15.089 -16.024  1.00  0.77           C  
ATOM    346  CD1 ILE A  23      -0.975  17.164 -16.100  1.00  0.77           C  
ATOM    347  H   ILE A  23      -0.446  14.895 -13.159  1.00  0.77           H  
ATOM    348  HA  ILE A  23      -3.283  15.331 -13.272  1.00  0.77           H  
ATOM    349  HB  ILE A  23      -1.250  14.660 -15.415  1.00  0.77           H  
ATOM    350 1HG1 ILE A  23      -2.575  17.277 -14.762  1.00  0.77           H  
ATOM    351 2HG1 ILE A  23      -1.055  16.765 -14.052  1.00  0.77           H  
ATOM    352 1HG2 ILE A  23      -2.957  15.471 -16.996  1.00  0.77           H  
ATOM    353 2HG2 ILE A  23      -3.546  14.040 -16.120  1.00  0.77           H  
ATOM    354 3HG2 ILE A  23      -4.115  15.659 -15.658  1.00  0.77           H  
ATOM    355 1HD1 ILE A  23      -0.681  18.189 -15.935  1.00  0.77           H  
ATOM    356 2HD1 ILE A  23      -0.094  16.577 -16.253  1.00  0.77           H  
ATOM    357 3HD1 ILE A  23      -1.607  17.096 -16.979  1.00  0.77           H  
ATOM    358  N   GLY A  24      -2.241  12.326 -14.115  1.00  0.75           N  
ATOM    359  CA  GLY A  24      -2.712  10.968 -14.265  1.00  0.75           C  
ATOM    360  C   GLY A  24      -3.369  10.485 -12.985  1.00  0.75           C  
ATOM    361  O   GLY A  24      -4.414   9.829 -13.016  1.00  0.75           O  
ATOM    362  H   GLY A  24      -1.247  12.527 -14.238  1.00  0.75           H  
ATOM    363 1HA  GLY A  24      -3.413  10.907 -15.096  1.00  0.75           H  
ATOM    364 2HA  GLY A  24      -1.864  10.338 -14.499  1.00  0.75           H  
ATOM    365  N   ILE A  25      -2.795  10.844 -11.840  1.00  0.75           N  
ATOM    366  CA  ILE A  25      -3.373  10.412 -10.586  1.00  0.75           C  
ATOM    367  C   ILE A  25      -4.747  11.042 -10.391  1.00  0.75           C  
ATOM    368  O   ILE A  25      -5.712  10.347 -10.080  1.00  0.75           O  
ATOM    369  CB  ILE A  25      -2.451  10.740  -9.410  1.00  0.75           C  
ATOM    370  CG1 ILE A  25      -1.188   9.916  -9.490  1.00  0.75           C  
ATOM    371  CG2 ILE A  25      -3.129  10.450  -8.199  1.00  0.75           C  
ATOM    372  CD1 ILE A  25      -0.158  10.402  -8.546  1.00  0.75           C  
ATOM    373  H   ILE A  25      -1.927  11.385 -11.844  1.00  0.75           H  
ATOM    374  HA  ILE A  25      -3.498   9.336 -10.617  1.00  0.75           H  
ATOM    375  HB  ILE A  25      -2.167  11.794  -9.439  1.00  0.75           H  
ATOM    376 1HG1 ILE A  25      -1.412   8.873  -9.260  1.00  0.75           H  
ATOM    377 2HG1 ILE A  25      -0.791   9.964 -10.501  1.00  0.75           H  
ATOM    378 1HG2 ILE A  25      -2.490  10.667  -7.359  1.00  0.75           H  
ATOM    379 2HG2 ILE A  25      -4.008  11.077  -8.177  1.00  0.75           H  
ATOM    380 3HG2 ILE A  25      -3.415   9.398  -8.172  1.00  0.75           H  
ATOM    381 1HD1 ILE A  25       0.723   9.797  -8.646  1.00  0.75           H  
ATOM    382 2HD1 ILE A  25       0.083  11.440  -8.775  1.00  0.75           H  
ATOM    383 3HD1 ILE A  25      -0.542  10.333  -7.531  1.00  0.75           H  
ATOM    384  N   ARG A  26      -4.857  12.343 -10.632  1.00  0.76           N  
ATOM    385  CA  ARG A  26      -6.128  13.038 -10.500  1.00  0.76           C  
ATOM    386  C   ARG A  26      -7.210  12.464 -11.404  1.00  0.76           C  
ATOM    387  O   ARG A  26      -8.353  12.283 -10.988  1.00  0.76           O  
ATOM    388  CB  ARG A  26      -5.947  14.501 -10.854  1.00  0.76           C  
ATOM    389  CG  ARG A  26      -7.163  15.373 -10.704  1.00  0.76           C  
ATOM    390  CD  ARG A  26      -7.889  15.561 -11.997  1.00  0.76           C  
ATOM    391  NE  ARG A  26      -9.043  16.449 -11.860  1.00  0.76           N  
ATOM    392  CZ  ARG A  26      -9.868  16.793 -12.874  1.00  0.76           C  
ATOM    393  NH1 ARG A  26      -9.658  16.323 -14.090  1.00  0.76           N  
ATOM    394  NH2 ARG A  26     -10.896  17.604 -12.654  1.00  0.76           N  
ATOM    395  H   ARG A  26      -4.032  12.882 -10.896  1.00  0.76           H  
ATOM    396  HA  ARG A  26      -6.455  12.956  -9.463  1.00  0.76           H  
ATOM    397 1HB  ARG A  26      -5.156  14.927 -10.250  1.00  0.76           H  
ATOM    398 2HB  ARG A  26      -5.625  14.577 -11.896  1.00  0.76           H  
ATOM    399 1HG  ARG A  26      -7.841  14.924  -9.986  1.00  0.76           H  
ATOM    400 2HG  ARG A  26      -6.851  16.342 -10.366  1.00  0.76           H  
ATOM    401 1HD  ARG A  26      -7.213  15.990 -12.738  1.00  0.76           H  
ATOM    402 2HD  ARG A  26      -8.247  14.602 -12.355  1.00  0.76           H  
ATOM    403  HE  ARG A  26      -9.230  16.842 -10.951  1.00  0.76           H  
ATOM    404 1HH1 ARG A  26      -8.866  15.675 -14.281  1.00  0.76           H  
ATOM    405 2HH1 ARG A  26     -10.270  16.580 -14.842  1.00  0.76           H  
ATOM    406 1HH2 ARG A  26     -11.076  17.961 -11.725  1.00  0.76           H  
ATOM    407 2HH2 ARG A  26     -11.506  17.857 -13.415  1.00  0.76           H  
ATOM    408  N   ASP A  27      -6.857  12.173 -12.652  1.00  0.77           N  
ATOM    409  CA  ASP A  27      -7.839  11.672 -13.598  1.00  0.77           C  
ATOM    410  C   ASP A  27      -8.294  10.243 -13.320  1.00  0.77           C  
ATOM    411  O   ASP A  27      -9.471   9.921 -13.504  1.00  0.77           O  
ATOM    412  CB  ASP A  27      -7.293  11.788 -15.020  1.00  0.77           C  
ATOM    413  CG  ASP A  27      -7.231  13.258 -15.486  1.00  0.77           C  
ATOM    414  OD1 ASP A  27      -7.808  14.102 -14.807  1.00  0.77           O  
ATOM    415  OD2 ASP A  27      -6.646  13.522 -16.510  1.00  0.77           O  
ATOM    416  H   ASP A  27      -5.895  12.332 -12.958  1.00  0.77           H  
ATOM    417  HA  ASP A  27      -8.718  12.310 -13.530  1.00  0.77           H  
ATOM    418 1HB  ASP A  27      -6.283  11.365 -15.049  1.00  0.77           H  
ATOM    419 2HB  ASP A  27      -7.913  11.210 -15.704  1.00  0.77           H  
ATOM    420  N   TRP A  28      -7.379   9.384 -12.878  1.00  0.78           N  
ATOM    421  CA  TRP A  28      -7.730   7.995 -12.626  1.00  0.78           C  
ATOM    422  C   TRP A  28      -8.149   7.672 -11.199  1.00  0.78           C  
ATOM    423  O   TRP A  28      -8.843   6.674 -10.965  1.00  0.78           O  
ATOM    424  CB  TRP A  28      -6.591   7.122 -13.082  1.00  0.78           C  
ATOM    425  CG  TRP A  28      -6.542   7.148 -14.528  1.00  0.78           C  
ATOM    426  CD1 TRP A  28      -5.682   7.818 -15.333  1.00  0.78           C  
ATOM    427  CD2 TRP A  28      -7.459   6.461 -15.392  1.00  0.78           C  
ATOM    428  NE1 TRP A  28      -5.999   7.591 -16.636  1.00  0.78           N  
ATOM    429  CE2 TRP A  28      -7.093   6.757 -16.687  1.00  0.78           C  
ATOM    430  CE3 TRP A  28      -8.552   5.627 -15.163  1.00  0.78           C  
ATOM    431  CZ2 TRP A  28      -7.786   6.245 -17.769  1.00  0.78           C  
ATOM    432  CZ3 TRP A  28      -9.245   5.124 -16.248  1.00  0.78           C  
ATOM    433  CH2 TRP A  28      -8.867   5.434 -17.511  1.00  0.78           C  
ATOM    434  H   TRP A  28      -6.410   9.683 -12.751  1.00  0.78           H  
ATOM    435  HA  TRP A  28      -8.578   7.758 -13.265  1.00  0.78           H  
ATOM    436 1HB  TRP A  28      -5.653   7.501 -12.678  1.00  0.78           H  
ATOM    437 2HB  TRP A  28      -6.727   6.100 -12.737  1.00  0.78           H  
ATOM    438  HD1 TRP A  28      -4.865   8.445 -14.989  1.00  0.78           H  
ATOM    439  HE1 TRP A  28      -5.517   7.977 -17.426  1.00  0.78           H  
ATOM    440  HE3 TRP A  28      -8.857   5.382 -14.146  1.00  0.78           H  
ATOM    441  HZ2 TRP A  28      -7.515   6.453 -18.790  1.00  0.78           H  
ATOM    442  HZ3 TRP A  28     -10.102   4.477 -16.064  1.00  0.78           H  
ATOM    443  HH2 TRP A  28      -9.428   5.031 -18.336  1.00  0.78           H  
ATOM    444  N   ARG A  29      -7.772   8.517 -10.242  1.00  0.78           N  
ATOM    445  CA  ARG A  29      -8.122   8.279  -8.854  1.00  0.78           C  
ATOM    446  C   ARG A  29      -8.697   9.556  -8.176  1.00  0.78           C  
ATOM    447  O   ARG A  29      -8.290   9.897  -7.055  1.00  0.78           O  
ATOM    448  CB  ARG A  29      -6.843   7.820  -8.150  1.00  0.78           C  
ATOM    449  CG  ARG A  29      -6.284   6.497  -8.638  1.00  0.78           C  
ATOM    450  CD  ARG A  29      -7.119   5.361  -8.246  1.00  0.78           C  
ATOM    451  NE  ARG A  29      -6.564   4.118  -8.710  1.00  0.78           N  
ATOM    452  CZ  ARG A  29      -6.896   3.492  -9.857  1.00  0.78           C  
ATOM    453  NH1 ARG A  29      -7.818   3.964 -10.667  1.00  0.78           N  
ATOM    454  NH2 ARG A  29      -6.264   2.382 -10.153  1.00  0.78           N  
ATOM    455  H   ARG A  29      -7.190   9.322 -10.460  1.00  0.78           H  
ATOM    456  HA  ARG A  29      -8.861   7.482  -8.804  1.00  0.78           H  
ATOM    457 1HB  ARG A  29      -6.064   8.548  -8.330  1.00  0.78           H  
ATOM    458 2HB  ARG A  29      -7.006   7.751  -7.077  1.00  0.78           H  
ATOM    459 1HG  ARG A  29      -6.177   6.503  -9.711  1.00  0.78           H  
ATOM    460 2HG  ARG A  29      -5.301   6.347  -8.190  1.00  0.78           H  
ATOM    461 1HD  ARG A  29      -7.193   5.319  -7.159  1.00  0.78           H  
ATOM    462 2HD  ARG A  29      -8.114   5.472  -8.674  1.00  0.78           H  
ATOM    463  HE  ARG A  29      -5.784   3.709  -8.188  1.00  0.78           H  
ATOM    464 1HH1 ARG A  29      -8.300   4.851 -10.467  1.00  0.78           H  
ATOM    465 2HH1 ARG A  29      -8.037   3.469 -11.514  1.00  0.78           H  
ATOM    466 1HH2 ARG A  29      -5.526   2.071  -9.512  1.00  0.78           H  
ATOM    467 2HH2 ARG A  29      -6.475   1.880 -10.998  1.00  0.78           H  
ATOM    468  N   PRO A  30      -9.750  10.193  -8.760  1.00  0.77           N  
ATOM    469  CA  PRO A  30     -10.362  11.442  -8.323  1.00  0.77           C  
ATOM    470  C   PRO A  30     -11.136  11.294  -7.032  1.00  0.77           C  
ATOM    471  O   PRO A  30     -11.433  12.277  -6.362  1.00  0.77           O  
ATOM    472  CB  PRO A  30     -11.330  11.764  -9.456  1.00  0.77           C  
ATOM    473  CG  PRO A  30     -11.684  10.421 -10.042  1.00  0.77           C  
ATOM    474  CD  PRO A  30     -10.426   9.617  -9.944  1.00  0.77           C  
ATOM    475  HA  PRO A  30      -9.584  12.217  -8.240  1.00  0.77           H  
ATOM    476 1HB  PRO A  30     -12.202  12.303  -9.064  1.00  0.77           H  
ATOM    477 2HB  PRO A  30     -10.838  12.426 -10.189  1.00  0.77           H  
ATOM    478 1HG  PRO A  30     -12.522   9.972  -9.482  1.00  0.77           H  
ATOM    479 2HG  PRO A  30     -12.020  10.539 -11.083  1.00  0.77           H  
ATOM    480 1HD  PRO A  30     -10.658   8.551  -9.822  1.00  0.77           H  
ATOM    481 2HD  PRO A  30      -9.870   9.840 -10.855  1.00  0.77           H  
ATOM    482  N   ASP A  31     -11.445  10.051  -6.671  1.00  0.75           N  
ATOM    483  CA  ASP A  31     -12.209   9.756  -5.471  1.00  0.75           C  
ATOM    484  C   ASP A  31     -11.303   9.761  -4.256  1.00  0.75           C  
ATOM    485  O   ASP A  31     -11.763   9.731  -3.114  1.00  0.75           O  
ATOM    486  CB  ASP A  31     -12.847   8.379  -5.603  1.00  0.75           C  
ATOM    487  CG  ASP A  31     -13.916   8.311  -6.682  1.00  0.75           C  
ATOM    488  OD1 ASP A  31     -14.501   9.320  -7.004  1.00  0.75           O  
ATOM    489  OD2 ASP A  31     -14.125   7.240  -7.192  1.00  0.75           O  
ATOM    490  H   ASP A  31     -11.174   9.282  -7.261  1.00  0.75           H  
ATOM    491  HA  ASP A  31     -12.981  10.515  -5.343  1.00  0.75           H  
ATOM    492 1HB  ASP A  31     -12.074   7.644  -5.828  1.00  0.75           H  
ATOM    493 2HB  ASP A  31     -13.291   8.096  -4.647  1.00  0.75           H  
ATOM    494  N   HIS A  32     -10.004   9.774  -4.517  1.00  0.72           N  
ATOM    495  CA  HIS A  32      -9.003   9.729  -3.488  1.00  0.72           C  
ATOM    496  C   HIS A  32      -8.217  11.043  -3.463  1.00  0.72           C  
ATOM    497  O   HIS A  32      -7.665  11.419  -2.432  1.00  0.72           O  
ATOM    498  CB  HIS A  32      -8.090   8.567  -3.796  1.00  0.72           C  
ATOM    499  CG  HIS A  32      -8.747   7.237  -3.836  1.00  0.72           C  
ATOM    500  ND1 HIS A  32      -8.948   6.454  -2.715  1.00  0.72           N  
ATOM    501  CD2 HIS A  32      -9.272   6.550  -4.880  1.00  0.72           C  
ATOM    502  CE1 HIS A  32      -9.572   5.340  -3.071  1.00  0.72           C  
ATOM    503  NE2 HIS A  32      -9.777   5.374  -4.379  1.00  0.72           N  
ATOM    504  H   HIS A  32      -9.678   9.817  -5.479  1.00  0.72           H  
ATOM    505  HA  HIS A  32      -9.465   9.581  -2.513  1.00  0.72           H  
ATOM    506 1HB  HIS A  32      -7.678   8.732  -4.780  1.00  0.72           H  
ATOM    507 2HB  HIS A  32      -7.292   8.539  -3.083  1.00  0.72           H  
ATOM    508  HD2 HIS A  32      -9.293   6.874  -5.923  1.00  0.72           H  
ATOM    509  HE1 HIS A  32      -9.866   4.532  -2.400  1.00  0.72           H  
ATOM    510  HE2 HIS A  32     -10.236   4.654  -4.925  1.00  0.72           H  
ATOM    511  N   ALA A  33      -8.198  11.759  -4.595  1.00  0.69           N  
ATOM    512  CA  ALA A  33      -7.482  13.035  -4.683  1.00  0.69           C  
ATOM    513  C   ALA A  33      -8.357  14.135  -4.074  1.00  0.69           C  
ATOM    514  O   ALA A  33      -9.393  14.484  -4.634  1.00  0.69           O  
ATOM    515  CB  ALA A  33      -7.145  13.356  -6.140  1.00  0.69           C  
ATOM    516  H   ALA A  33      -8.637  11.383  -5.428  1.00  0.69           H  
ATOM    517  HA  ALA A  33      -6.567  12.961  -4.103  1.00  0.69           H  
ATOM    518 1HB  ALA A  33      -6.607  14.299  -6.185  1.00  0.69           H  
ATOM    519 2HB  ALA A  33      -6.538  12.577  -6.569  1.00  0.69           H  
ATOM    520 3HB  ALA A  33      -8.068  13.433  -6.708  1.00  0.69           H  
ATOM    521  N   VAL A  34      -7.953  14.680  -2.924  1.00  0.67           N  
ATOM    522  CA  VAL A  34      -8.834  15.621  -2.219  1.00  0.67           C  
ATOM    523  C   VAL A  34      -8.644  17.072  -2.637  1.00  0.67           C  
ATOM    524  O   VAL A  34      -9.482  17.923  -2.339  1.00  0.67           O  
ATOM    525  CB  VAL A  34      -8.590  15.588  -0.693  1.00  0.67           C  
ATOM    526  CG1 VAL A  34      -8.756  14.172  -0.145  1.00  0.67           C  
ATOM    527  CG2 VAL A  34      -7.215  16.188  -0.335  1.00  0.67           C  
ATOM    528  H   VAL A  34      -7.071  14.374  -2.515  1.00  0.67           H  
ATOM    529  HA  VAL A  34      -9.866  15.330  -2.419  1.00  0.67           H  
ATOM    530  HB  VAL A  34      -9.360  16.197  -0.219  1.00  0.67           H  
ATOM    531 1HG1 VAL A  34      -8.623  14.180   0.943  1.00  0.67           H  
ATOM    532 2HG1 VAL A  34      -9.748  13.798  -0.387  1.00  0.67           H  
ATOM    533 3HG1 VAL A  34      -7.997  13.525  -0.600  1.00  0.67           H  
ATOM    534 1HG2 VAL A  34      -7.106  16.193   0.736  1.00  0.67           H  
ATOM    535 2HG2 VAL A  34      -6.428  15.596  -0.784  1.00  0.67           H  
ATOM    536 3HG2 VAL A  34      -7.145  17.208  -0.691  1.00  0.67           H  
ATOM    537  N   GLY A  35      -7.536  17.356  -3.298  1.00  0.67           N  
ATOM    538  CA  GLY A  35      -7.179  18.725  -3.648  1.00  0.67           C  
ATOM    539  C   GLY A  35      -5.717  18.808  -4.051  1.00  0.67           C  
ATOM    540  O   GLY A  35      -5.076  17.771  -4.298  1.00  0.67           O  
ATOM    541  H   GLY A  35      -6.921  16.595  -3.536  1.00  0.67           H  
ATOM    542 1HA  GLY A  35      -7.820  19.098  -4.430  1.00  0.67           H  
ATOM    543 2HA  GLY A  35      -7.344  19.372  -2.792  1.00  0.67           H  
ATOM    544  N   GLN A  36      -5.200  20.037  -4.113  1.00  0.69           N  
ATOM    545  CA  GLN A  36      -3.806  20.248  -4.486  1.00  0.69           C  
ATOM    546  C   GLN A  36      -3.100  21.366  -3.713  1.00  0.69           C  
ATOM    547  O   GLN A  36      -3.709  22.342  -3.264  1.00  0.69           O  
ATOM    548  CB  GLN A  36      -3.681  20.578  -5.979  1.00  0.69           C  
ATOM    549  CG  GLN A  36      -4.341  21.906  -6.383  1.00  0.69           C  
ATOM    550  CD  GLN A  36      -4.230  22.232  -7.877  1.00  0.69           C  
ATOM    551  OE1 GLN A  36      -4.354  21.363  -8.746  1.00  0.69           O  
ATOM    552  NE2 GLN A  36      -3.981  23.495  -8.168  1.00  0.69           N  
ATOM    553  H   GLN A  36      -5.810  20.834  -3.931  1.00  0.69           H  
ATOM    554  HA  GLN A  36      -3.272  19.326  -4.288  1.00  0.69           H  
ATOM    555 1HB  GLN A  36      -2.621  20.620  -6.252  1.00  0.69           H  
ATOM    556 2HB  GLN A  36      -4.136  19.782  -6.560  1.00  0.69           H  
ATOM    557 1HG  GLN A  36      -5.403  21.868  -6.123  1.00  0.69           H  
ATOM    558 2HG  GLN A  36      -3.853  22.708  -5.828  1.00  0.69           H  
ATOM    559 1HE2 GLN A  36      -3.892  23.807  -9.108  1.00  0.69           H  
ATOM    560 2HE2 GLN A  36      -3.882  24.165  -7.428  1.00  0.69           H  
ATOM    561  N   ILE A  37      -1.789  21.208  -3.616  1.00  0.73           N  
ATOM    562  CA  ILE A  37      -0.856  22.178  -3.049  1.00  0.73           C  
ATOM    563  C   ILE A  37       0.159  22.568  -4.085  1.00  0.73           C  
ATOM    564  O   ILE A  37       0.655  21.723  -4.834  1.00  0.73           O  
ATOM    565  CB  ILE A  37      -0.137  21.692  -1.762  1.00  0.73           C  
ATOM    566  CG1 ILE A  37      -1.082  21.550  -0.664  1.00  0.73           C  
ATOM    567  CG2 ILE A  37       0.988  22.648  -1.340  1.00  0.73           C  
ATOM    568  CD1 ILE A  37      -0.516  20.880   0.482  1.00  0.73           C  
ATOM    569  H   ILE A  37      -1.411  20.338  -3.996  1.00  0.73           H  
ATOM    570  HA  ILE A  37      -1.415  23.073  -2.778  1.00  0.73           H  
ATOM    571  HB  ILE A  37       0.285  20.708  -1.950  1.00  0.73           H  
ATOM    572 1HG1 ILE A  37      -1.363  22.526  -0.345  1.00  0.73           H  
ATOM    573 2HG1 ILE A  37      -1.951  21.050  -0.992  1.00  0.73           H  
ATOM    574 1HG2 ILE A  37       1.473  22.263  -0.444  1.00  0.73           H  
ATOM    575 2HG2 ILE A  37       1.721  22.741  -2.121  1.00  0.73           H  
ATOM    576 3HG2 ILE A  37       0.566  23.631  -1.129  1.00  0.73           H  
ATOM    577 1HD1 ILE A  37      -1.268  20.842   1.264  1.00  0.73           H  
ATOM    578 2HD1 ILE A  37      -0.202  19.887   0.227  1.00  0.73           H  
ATOM    579 3HD1 ILE A  37       0.343  21.445   0.813  1.00  0.73           H  
ATOM    580  N   SER A  38       0.436  23.849  -4.152  1.00  0.79           N  
ATOM    581  CA  SER A  38       1.399  24.350  -5.100  1.00  0.79           C  
ATOM    582  C   SER A  38       2.152  25.502  -4.482  1.00  0.79           C  
ATOM    583  O   SER A  38       1.684  26.126  -3.527  1.00  0.79           O  
ATOM    584  CB  SER A  38       0.681  24.828  -6.338  1.00  0.79           C  
ATOM    585  OG  SER A  38      -0.110  25.940  -6.050  1.00  0.79           O  
ATOM    586  H   SER A  38      -0.022  24.490  -3.517  1.00  0.79           H  
ATOM    587  HA  SER A  38       2.112  23.563  -5.357  1.00  0.79           H  
ATOM    588 1HB  SER A  38       1.413  25.087  -7.099  1.00  0.79           H  
ATOM    589 2HB  SER A  38       0.062  24.029  -6.736  1.00  0.79           H  
ATOM    590  HG  SER A  38       0.517  26.659  -5.878  1.00  0.79           H  
ATOM    591  N   LEU A  39       3.300  25.795  -5.041  1.00  0.86           N  
ATOM    592  CA  LEU A  39       4.082  26.923  -4.612  1.00  0.86           C  
ATOM    593  C   LEU A  39       3.602  28.103  -5.448  1.00  0.86           C  
ATOM    594  O   LEU A  39       3.017  27.879  -6.502  1.00  0.86           O  
ATOM    595  CB  LEU A  39       5.547  26.584  -4.823  1.00  0.86           C  
ATOM    596  CG  LEU A  39       5.989  25.323  -4.062  1.00  0.86           C  
ATOM    597  CD1 LEU A  39       7.379  24.991  -4.409  1.00  0.86           C  
ATOM    598  CD2 LEU A  39       5.869  25.551  -2.585  1.00  0.86           C  
ATOM    599  H   LEU A  39       3.660  25.217  -5.803  1.00  0.86           H  
ATOM    600  HA  LEU A  39       3.899  27.086  -3.557  1.00  0.86           H  
ATOM    601 1HB  LEU A  39       5.722  26.418  -5.887  1.00  0.86           H  
ATOM    602 2HB  LEU A  39       6.171  27.409  -4.495  1.00  0.86           H  
ATOM    603  HG  LEU A  39       5.357  24.482  -4.346  1.00  0.86           H  
ATOM    604 1HD1 LEU A  39       7.652  24.111  -3.854  1.00  0.86           H  
ATOM    605 2HD1 LEU A  39       7.463  24.804  -5.473  1.00  0.86           H  
ATOM    606 3HD1 LEU A  39       8.025  25.815  -4.138  1.00  0.86           H  
ATOM    607 1HD2 LEU A  39       6.189  24.654  -2.063  1.00  0.86           H  
ATOM    608 2HD2 LEU A  39       6.509  26.385  -2.293  1.00  0.86           H  
ATOM    609 3HD2 LEU A  39       4.833  25.777  -2.330  1.00  0.86           H  
ATOM    610  N   PRO A  40       3.740  29.360  -4.999  1.00  0.91           N  
ATOM    611  CA  PRO A  40       3.384  30.549  -5.767  1.00  0.91           C  
ATOM    612  C   PRO A  40       3.969  30.535  -7.183  1.00  0.91           C  
ATOM    613  O   PRO A  40       3.317  30.943  -8.146  1.00  0.91           O  
ATOM    614  CB  PRO A  40       4.014  31.660  -4.919  1.00  0.91           C  
ATOM    615  CG  PRO A  40       3.954  31.122  -3.502  1.00  0.91           C  
ATOM    616  CD  PRO A  40       4.252  29.637  -3.640  1.00  0.91           C  
ATOM    617  HA  PRO A  40       2.291  30.646  -5.799  1.00  0.91           H  
ATOM    618 1HB  PRO A  40       5.039  31.863  -5.262  1.00  0.91           H  
ATOM    619 2HB  PRO A  40       3.445  32.592  -5.046  1.00  0.91           H  
ATOM    620 1HG  PRO A  40       4.688  31.646  -2.869  1.00  0.91           H  
ATOM    621 2HG  PRO A  40       2.963  31.317  -3.065  1.00  0.91           H  
ATOM    622 1HD  PRO A  40       5.331  29.441  -3.572  1.00  0.91           H  
ATOM    623 2HD  PRO A  40       3.675  29.105  -2.874  1.00  0.91           H  
ATOM    624  N   GLY A  41       5.172  29.985  -7.336  1.00  0.94           N  
ATOM    625  CA  GLY A  41       5.825  29.915  -8.638  1.00  0.94           C  
ATOM    626  C   GLY A  41       5.360  28.708  -9.444  1.00  0.94           C  
ATOM    627  O   GLY A  41       6.161  27.846  -9.767  1.00  0.94           O  
ATOM    628  H   GLY A  41       5.666  29.632  -6.531  1.00  0.94           H  
ATOM    629 1HA  GLY A  41       5.620  30.828  -9.195  1.00  0.94           H  
ATOM    630 2HA  GLY A  41       6.904  29.863  -8.496  1.00  0.94           H  
ATOM    631  N   CYS A  42       4.073  28.645  -9.754  1.00  0.94           N  
ATOM    632  CA  CYS A  42       3.509  27.468 -10.422  1.00  0.94           C  
ATOM    633  C   CYS A  42       2.384  27.848 -11.382  1.00  0.94           C  
ATOM    634  O   CYS A  42       1.548  28.700 -11.076  1.00  0.94           O  
ATOM    635  CB  CYS A  42       2.979  26.480  -9.376  1.00  0.94           C  
ATOM    636  SG  CYS A  42       2.336  24.891 -10.027  1.00  0.94           S  
ATOM    637  H   CYS A  42       3.487  29.428  -9.459  1.00  0.94           H  
ATOM    638  HA  CYS A  42       4.300  26.976 -10.990  1.00  0.94           H  
ATOM    639 1HB  CYS A  42       3.764  26.255  -8.660  1.00  0.94           H  
ATOM    640 2HB  CYS A  42       2.174  26.956  -8.816  1.00  0.94           H  
ATOM    641  HG  CYS A  42       3.318  24.703 -10.933  1.00  0.94           H  
ATOM    642  N   GLY A  43       2.404  27.256 -12.577  1.00  0.90           N  
ATOM    643  CA  GLY A  43       1.372  27.508 -13.578  1.00  0.90           C  
ATOM    644  C   GLY A  43       0.426  26.319 -13.732  1.00  0.90           C  
ATOM    645  O   GLY A  43      -0.704  26.465 -14.200  1.00  0.90           O  
ATOM    646  H   GLY A  43       3.114  26.555 -12.762  1.00  0.90           H  
ATOM    647 1HA  GLY A  43       0.801  28.393 -13.300  1.00  0.90           H  
ATOM    648 2HA  GLY A  43       1.845  27.720 -14.536  1.00  0.90           H  
ATOM    649  N   ALA A  44       0.896  25.138 -13.350  1.00  0.85           N  
ATOM    650  CA  ALA A  44       0.090  23.928 -13.462  1.00  0.85           C  
ATOM    651  C   ALA A  44      -1.133  23.996 -12.545  1.00  0.85           C  
ATOM    652  O   ALA A  44      -1.069  24.543 -11.444  1.00  0.85           O  
ATOM    653  CB  ALA A  44       0.929  22.707 -13.141  1.00  0.85           C  
ATOM    654  H   ALA A  44       1.844  25.074 -12.990  1.00  0.85           H  
ATOM    655  HA  ALA A  44      -0.266  23.856 -14.487  1.00  0.85           H  
ATOM    656 1HB  ALA A  44       0.330  21.808 -13.246  1.00  0.85           H  
ATOM    657 2HB  ALA A  44       1.779  22.662 -13.825  1.00  0.85           H  
ATOM    658 3HB  ALA A  44       1.292  22.777 -12.120  1.00  0.85           H  
ATOM    659  N   ASN A  45      -2.241  23.410 -12.991  1.00  0.79           N  
ATOM    660  CA  ASN A  45      -3.470  23.343 -12.198  1.00  0.79           C  
ATOM    661  C   ASN A  45      -4.234  22.084 -12.598  1.00  0.79           C  
ATOM    662  O   ASN A  45      -4.521  21.882 -13.775  1.00  0.79           O  
ATOM    663  CB  ASN A  45      -4.320  24.591 -12.399  1.00  0.79           C  
ATOM    664  CG  ASN A  45      -5.495  24.714 -11.420  1.00  0.79           C  
ATOM    665  OD1 ASN A  45      -6.372  23.843 -11.276  1.00  0.79           O  
ATOM    666  ND2 ASN A  45      -5.514  25.832 -10.727  1.00  0.79           N  
ATOM    667  H   ASN A  45      -2.233  22.995 -13.912  1.00  0.79           H  
ATOM    668  HA  ASN A  45      -3.208  23.249 -11.144  1.00  0.79           H  
ATOM    669 1HB  ASN A  45      -3.686  25.475 -12.292  1.00  0.79           H  
ATOM    670 2HB  ASN A  45      -4.712  24.596 -13.415  1.00  0.79           H  
ATOM    671 1HD2 ASN A  45      -6.242  26.001 -10.055  1.00  0.79           H  
ATOM    672 2HD2 ASN A  45      -4.796  26.519 -10.858  1.00  0.79           H  
ATOM    673  N   LEU A  46      -4.570  21.236 -11.631  1.00  0.74           N  
ATOM    674  CA  LEU A  46      -5.226  19.962 -11.922  1.00  0.74           C  
ATOM    675  C   LEU A  46      -6.742  20.032 -12.004  1.00  0.74           C  
ATOM    676  O   LEU A  46      -7.401  19.014 -12.216  1.00  0.74           O  
ATOM    677  CB  LEU A  46      -4.901  18.996 -10.808  1.00  0.74           C  
ATOM    678  CG  LEU A  46      -3.471  18.698 -10.624  1.00  0.74           C  
ATOM    679  CD1 LEU A  46      -3.327  17.901  -9.388  1.00  0.74           C  
ATOM    680  CD2 LEU A  46      -2.956  17.953 -11.822  1.00  0.74           C  
ATOM    681  H   LEU A  46      -4.353  21.446 -10.652  1.00  0.74           H  
ATOM    682  HA  LEU A  46      -4.842  19.588 -12.870  1.00  0.74           H  
ATOM    683 1HB  LEU A  46      -5.294  19.383  -9.876  1.00  0.74           H  
ATOM    684 2HB  LEU A  46      -5.398  18.059 -11.020  1.00  0.74           H  
ATOM    685  HG  LEU A  46      -2.930  19.611 -10.506  1.00  0.74           H  
ATOM    686 1HD1 LEU A  46      -2.300  17.690  -9.206  1.00  0.74           H  
ATOM    687 2HD1 LEU A  46      -3.721  18.472  -8.552  1.00  0.74           H  
ATOM    688 3HD1 LEU A  46      -3.883  16.987  -9.505  1.00  0.74           H  
ATOM    689 1HD2 LEU A  46      -1.908  17.723 -11.698  1.00  0.74           H  
ATOM    690 2HD2 LEU A  46      -3.521  17.039 -11.917  1.00  0.74           H  
ATOM    691 3HD2 LEU A  46      -3.087  18.564 -12.712  1.00  0.74           H  
ATOM    692  N   GLY A  47      -7.310  21.209 -11.769  1.00  0.70           N  
ATOM    693  CA  GLY A  47      -8.759  21.345 -11.729  1.00  0.70           C  
ATOM    694  C   GLY A  47      -9.302  21.012 -10.337  1.00  0.70           C  
ATOM    695  O   GLY A  47     -10.515  20.927 -10.138  1.00  0.70           O  
ATOM    696  H   GLY A  47      -6.743  22.042 -11.628  1.00  0.70           H  
ATOM    697 1HA  GLY A  47      -9.030  22.367 -11.993  1.00  0.70           H  
ATOM    698 2HA  GLY A  47      -9.209  20.688 -12.470  1.00  0.70           H  
ATOM    699  N   LEU A  48      -8.395  20.796  -9.387  1.00  0.66           N  
ATOM    700  CA  LEU A  48      -8.750  20.462  -8.019  1.00  0.66           C  
ATOM    701  C   LEU A  48      -8.680  21.699  -7.139  1.00  0.66           C  
ATOM    702  O   LEU A  48      -7.999  22.671  -7.466  1.00  0.66           O  
ATOM    703  CB  LEU A  48      -7.820  19.398  -7.430  1.00  0.66           C  
ATOM    704  CG  LEU A  48      -7.719  18.069  -8.140  1.00  0.66           C  
ATOM    705  CD1 LEU A  48      -6.665  17.206  -7.419  1.00  0.66           C  
ATOM    706  CD2 LEU A  48      -9.069  17.385  -8.117  1.00  0.66           C  
ATOM    707  H   LEU A  48      -7.420  20.879  -9.633  1.00  0.66           H  
ATOM    708  HA  LEU A  48      -9.772  20.085  -8.002  1.00  0.66           H  
ATOM    709 1HB  LEU A  48      -6.816  19.815  -7.333  1.00  0.66           H  
ATOM    710 2HB  LEU A  48      -8.191  19.177  -6.471  1.00  0.66           H  
ATOM    711  HG  LEU A  48      -7.403  18.228  -9.168  1.00  0.66           H  
ATOM    712 1HD1 LEU A  48      -6.573  16.247  -7.915  1.00  0.66           H  
ATOM    713 2HD1 LEU A  48      -5.703  17.712  -7.432  1.00  0.66           H  
ATOM    714 3HD1 LEU A  48      -6.970  17.047  -6.386  1.00  0.66           H  
ATOM    715 1HD2 LEU A  48      -9.012  16.426  -8.615  1.00  0.66           H  
ATOM    716 2HD2 LEU A  48      -9.378  17.230  -7.079  1.00  0.66           H  
ATOM    717 3HD2 LEU A  48      -9.802  18.014  -8.626  1.00  0.66           H  
ATOM    718  N   THR A  49      -9.392  21.654  -6.023  1.00  0.64           N  
ATOM    719  CA  THR A  49      -9.381  22.727  -5.039  1.00  0.64           C  
ATOM    720  C   THR A  49      -7.982  22.987  -4.493  1.00  0.64           C  
ATOM    721  O   THR A  49      -7.275  22.048  -4.112  1.00  0.64           O  
ATOM    722  CB  THR A  49     -10.325  22.372  -3.866  1.00  0.64           C  
ATOM    723  OG1 THR A  49     -11.657  22.183  -4.367  1.00  0.64           O  
ATOM    724  CG2 THR A  49     -10.326  23.452  -2.800  1.00  0.64           C  
ATOM    725  H   THR A  49      -9.955  20.836  -5.839  1.00  0.64           H  
ATOM    726  HA  THR A  49      -9.734  23.641  -5.517  1.00  0.64           H  
ATOM    727  HB  THR A  49      -9.987  21.437  -3.411  1.00  0.64           H  
ATOM    728  HG1 THR A  49     -12.232  21.905  -3.646  1.00  0.64           H  
ATOM    729 1HG2 THR A  49     -10.993  23.161  -1.991  1.00  0.64           H  
ATOM    730 2HG2 THR A  49      -9.326  23.577  -2.406  1.00  0.64           H  
ATOM    731 3HG2 THR A  49     -10.664  24.392  -3.231  1.00  0.64           H  
ATOM    732  N   GLU A  50      -7.583  24.255  -4.446  1.00  0.63           N  
ATOM    733  CA  GLU A  50      -6.286  24.594  -3.874  1.00  0.63           C  
ATOM    734  C   GLU A  50      -6.453  24.577  -2.365  1.00  0.63           C  
ATOM    735  O   GLU A  50      -7.385  25.189  -1.841  1.00  0.63           O  
ATOM    736  CB  GLU A  50      -5.812  25.958  -4.368  1.00  0.63           C  
ATOM    737  CG  GLU A  50      -5.545  25.993  -5.872  1.00  0.63           C  
ATOM    738  CD  GLU A  50      -5.102  27.338  -6.399  1.00  0.63           C  
ATOM    739  OE1 GLU A  50      -5.002  28.260  -5.630  1.00  0.63           O  
ATOM    740  OE2 GLU A  50      -4.873  27.435  -7.585  1.00  0.63           O  
ATOM    741  H   GLU A  50      -8.190  24.982  -4.794  1.00  0.63           H  
ATOM    742  HA  GLU A  50      -5.554  23.837  -4.153  1.00  0.63           H  
ATOM    743 1HB  GLU A  50      -6.561  26.714  -4.133  1.00  0.63           H  
ATOM    744 2HB  GLU A  50      -4.891  26.231  -3.852  1.00  0.63           H  
ATOM    745 1HG  GLU A  50      -4.766  25.270  -6.081  1.00  0.63           H  
ATOM    746 2HG  GLU A  50      -6.445  25.672  -6.399  1.00  0.63           H  
ATOM    747  N   MET A  51      -5.569  23.869  -1.678  1.00  0.62           N  
ATOM    748  CA  MET A  51      -5.676  23.692  -0.233  1.00  0.62           C  
ATOM    749  C   MET A  51      -4.358  23.884   0.498  1.00  0.62           C  
ATOM    750  O   MET A  51      -3.291  23.775  -0.094  1.00  0.62           O  
ATOM    751  CB  MET A  51      -6.150  22.274   0.056  1.00  0.62           C  
ATOM    752  CG  MET A  51      -7.475  21.877  -0.564  1.00  0.62           C  
ATOM    753  SD  MET A  51      -7.960  20.225  -0.096  1.00  0.62           S  
ATOM    754  CE  MET A  51      -8.472  20.582   1.536  1.00  0.62           C  
ATOM    755  H   MET A  51      -4.829  23.394  -2.193  1.00  0.62           H  
ATOM    756  HA  MET A  51      -6.387  24.417   0.164  1.00  0.62           H  
ATOM    757 1HB  MET A  51      -5.397  21.574  -0.296  1.00  0.62           H  
ATOM    758 2HB  MET A  51      -6.230  22.138   1.140  1.00  0.62           H  
ATOM    759 1HG  MET A  51      -8.252  22.574  -0.250  1.00  0.62           H  
ATOM    760 2HG  MET A  51      -7.401  21.909  -1.640  1.00  0.62           H  
ATOM    761 1HE  MET A  51      -8.803  19.680   2.016  1.00  0.62           H  
ATOM    762 2HE  MET A  51      -7.636  21.002   2.076  1.00  0.62           H  
ATOM    763 3HE  MET A  51      -9.287  21.305   1.514  1.00  0.62           H  
ATOM    764  N   THR A  52      -4.426  24.154   1.797  1.00  0.61           N  
ATOM    765  CA  THR A  52      -3.229  24.105   2.631  1.00  0.61           C  
ATOM    766  C   THR A  52      -3.081  22.695   3.193  1.00  0.61           C  
ATOM    767  O   THR A  52      -4.045  21.930   3.185  1.00  0.61           O  
ATOM    768  CB  THR A  52      -3.331  25.102   3.786  1.00  0.61           C  
ATOM    769  OG1 THR A  52      -4.465  24.742   4.612  1.00  0.61           O  
ATOM    770  CG2 THR A  52      -3.528  26.509   3.252  1.00  0.61           C  
ATOM    771  H   THR A  52      -5.330  24.358   2.241  1.00  0.61           H  
ATOM    772  HA  THR A  52      -2.353  24.336   2.024  1.00  0.61           H  
ATOM    773  HB  THR A  52      -2.424  25.061   4.384  1.00  0.61           H  
ATOM    774  HG1 THR A  52      -5.294  24.929   4.092  1.00  0.61           H  
ATOM    775 1HG2 THR A  52      -3.609  27.208   4.085  1.00  0.61           H  
ATOM    776 2HG2 THR A  52      -2.680  26.784   2.627  1.00  0.61           H  
ATOM    777 3HG2 THR A  52      -4.445  26.542   2.660  1.00  0.61           H  
ATOM    778  N   LEU A  53      -1.919  22.364   3.755  1.00  0.61           N  
ATOM    779  CA  LEU A  53      -1.766  21.051   4.389  1.00  0.61           C  
ATOM    780  C   LEU A  53      -2.712  20.868   5.571  1.00  0.61           C  
ATOM    781  O   LEU A  53      -3.279  19.792   5.761  1.00  0.61           O  
ATOM    782  CB  LEU A  53      -0.322  20.844   4.849  1.00  0.61           C  
ATOM    783  CG  LEU A  53       0.693  20.619   3.766  1.00  0.61           C  
ATOM    784  CD1 LEU A  53       2.060  20.695   4.347  1.00  0.61           C  
ATOM    785  CD2 LEU A  53       0.460  19.214   3.166  1.00  0.61           C  
ATOM    786  H   LEU A  53      -1.145  23.012   3.740  1.00  0.61           H  
ATOM    787  HA  LEU A  53      -1.997  20.288   3.649  1.00  0.61           H  
ATOM    788 1HB  LEU A  53      -0.008  21.701   5.444  1.00  0.61           H  
ATOM    789 2HB  LEU A  53      -0.294  19.967   5.490  1.00  0.61           H  
ATOM    790  HG  LEU A  53       0.602  21.378   3.016  1.00  0.61           H  
ATOM    791 1HD1 LEU A  53       2.812  20.517   3.582  1.00  0.61           H  
ATOM    792 2HD1 LEU A  53       2.203  21.675   4.766  1.00  0.61           H  
ATOM    793 3HD1 LEU A  53       2.148  19.959   5.120  1.00  0.61           H  
ATOM    794 1HD2 LEU A  53       1.187  19.041   2.387  1.00  0.61           H  
ATOM    795 2HD2 LEU A  53       0.576  18.464   3.945  1.00  0.61           H  
ATOM    796 3HD2 LEU A  53      -0.542  19.139   2.752  1.00  0.61           H  
ATOM    797  N   GLU A  54      -2.928  21.924   6.350  1.00  0.61           N  
ATOM    798  CA  GLU A  54      -3.827  21.799   7.487  1.00  0.61           C  
ATOM    799  C   GLU A  54      -5.229  21.434   7.009  1.00  0.61           C  
ATOM    800  O   GLU A  54      -5.867  20.523   7.553  1.00  0.61           O  
ATOM    801  CB  GLU A  54      -3.863  23.097   8.295  1.00  0.61           C  
ATOM    802  CG  GLU A  54      -4.753  23.043   9.536  1.00  0.61           C  
ATOM    803  CD  GLU A  54      -4.726  24.320  10.356  1.00  0.61           C  
ATOM    804  OE1 GLU A  54      -4.035  25.237   9.979  1.00  0.61           O  
ATOM    805  OE2 GLU A  54      -5.398  24.369  11.360  1.00  0.61           O  
ATOM    806  H   GLU A  54      -2.458  22.796   6.164  1.00  0.61           H  
ATOM    807  HA  GLU A  54      -3.460  20.997   8.129  1.00  0.61           H  
ATOM    808 1HB  GLU A  54      -2.851  23.351   8.614  1.00  0.61           H  
ATOM    809 2HB  GLU A  54      -4.220  23.909   7.658  1.00  0.61           H  
ATOM    810 1HG  GLU A  54      -5.779  22.851   9.218  1.00  0.61           H  
ATOM    811 2HG  GLU A  54      -4.434  22.208  10.159  1.00  0.61           H  
ATOM    812  N   GLU A  55      -5.705  22.130   5.974  1.00  0.61           N  
ATOM    813  CA  GLU A  55      -7.032  21.843   5.445  1.00  0.61           C  
ATOM    814  C   GLU A  55      -7.101  20.447   4.836  1.00  0.61           C  
ATOM    815  O   GLU A  55      -8.103  19.744   4.977  1.00  0.61           O  
ATOM    816  CB  GLU A  55      -7.403  22.891   4.408  1.00  0.61           C  
ATOM    817  CG  GLU A  55      -7.676  24.265   4.970  1.00  0.61           C  
ATOM    818  CD  GLU A  55      -7.711  25.297   3.903  1.00  0.61           C  
ATOM    819  OE1 GLU A  55      -6.802  25.273   3.089  1.00  0.61           O  
ATOM    820  OE2 GLU A  55      -8.614  26.098   3.873  1.00  0.61           O  
ATOM    821  H   GLU A  55      -5.142  22.876   5.549  1.00  0.61           H  
ATOM    822  HA  GLU A  55      -7.745  21.895   6.268  1.00  0.61           H  
ATOM    823 1HB  GLU A  55      -6.597  22.974   3.677  1.00  0.61           H  
ATOM    824 2HB  GLU A  55      -8.295  22.571   3.876  1.00  0.61           H  
ATOM    825 1HG  GLU A  55      -8.636  24.253   5.486  1.00  0.61           H  
ATOM    826 2HG  GLU A  55      -6.904  24.513   5.699  1.00  0.61           H  
ATOM    827  N   ALA A  56      -6.032  20.047   4.150  1.00  0.61           N  
ATOM    828  CA  ALA A  56      -5.982  18.747   3.516  1.00  0.61           C  
ATOM    829  C   ALA A  56      -6.115  17.650   4.546  1.00  0.61           C  
ATOM    830  O   ALA A  56      -6.847  16.679   4.337  1.00  0.61           O  
ATOM    831  CB  ALA A  56      -4.700  18.627   2.752  1.00  0.61           C  
ATOM    832  H   ALA A  56      -5.237  20.677   4.044  1.00  0.61           H  
ATOM    833  HA  ALA A  56      -6.816  18.662   2.826  1.00  0.61           H  
ATOM    834 1HB  ALA A  56      -4.654  17.666   2.244  1.00  0.61           H  
ATOM    835 2HB  ALA A  56      -4.678  19.438   2.034  1.00  0.61           H  
ATOM    836 3HB  ALA A  56      -3.870  18.726   3.417  1.00  0.61           H  
ATOM    837  N   LYS A  57      -5.455  17.842   5.691  1.00  0.61           N  
ATOM    838  CA  LYS A  57      -5.537  16.900   6.792  1.00  0.61           C  
ATOM    839  C   LYS A  57      -6.974  16.833   7.289  1.00  0.61           C  
ATOM    840  O   LYS A  57      -7.533  15.752   7.481  1.00  0.61           O  
ATOM    841  CB  LYS A  57      -4.593  17.313   7.918  1.00  0.61           C  
ATOM    842  CG  LYS A  57      -4.592  16.393   9.107  1.00  0.61           C  
ATOM    843  CD  LYS A  57      -3.586  16.856  10.120  1.00  0.61           C  
ATOM    844  CE  LYS A  57      -3.602  15.992  11.359  1.00  0.61           C  
ATOM    845  NZ  LYS A  57      -2.580  16.427  12.310  1.00  0.61           N  
ATOM    846  H   LYS A  57      -4.854  18.663   5.792  1.00  0.61           H  
ATOM    847  HA  LYS A  57      -5.248  15.910   6.431  1.00  0.61           H  
ATOM    848 1HB  LYS A  57      -3.577  17.370   7.538  1.00  0.61           H  
ATOM    849 2HB  LYS A  57      -4.857  18.309   8.266  1.00  0.61           H  
ATOM    850 1HG  LYS A  57      -5.583  16.383   9.560  1.00  0.61           H  
ATOM    851 2HG  LYS A  57      -4.340  15.382   8.786  1.00  0.61           H  
ATOM    852 1HD  LYS A  57      -2.589  16.821   9.674  1.00  0.61           H  
ATOM    853 2HD  LYS A  57      -3.799  17.887  10.398  1.00  0.61           H  
ATOM    854 1HE  LYS A  57      -4.579  16.051  11.832  1.00  0.61           H  
ATOM    855 2HE  LYS A  57      -3.402  14.957  11.078  1.00  0.61           H  
ATOM    856 1HZ  LYS A  57      -2.586  15.835  13.123  1.00  0.61           H  
ATOM    857 2HZ  LYS A  57      -1.679  16.342  11.820  1.00  0.61           H  
ATOM    858 3HZ  LYS A  57      -2.739  17.382  12.582  1.00  0.61           H  
ATOM    859  N   ALA A  58      -7.590  18.005   7.481  1.00  0.61           N  
ATOM    860  CA  ALA A  58      -8.969  18.105   7.957  1.00  0.61           C  
ATOM    861  C   ALA A  58      -9.937  17.397   7.004  1.00  0.61           C  
ATOM    862  O   ALA A  58     -10.939  16.821   7.431  1.00  0.61           O  
ATOM    863  CB  ALA A  58      -9.362  19.563   8.115  1.00  0.61           C  
ATOM    864  H   ALA A  58      -7.070  18.868   7.312  1.00  0.61           H  
ATOM    865  HA  ALA A  58      -9.027  17.613   8.927  1.00  0.61           H  
ATOM    866 1HB  ALA A  58     -10.378  19.628   8.497  1.00  0.61           H  
ATOM    867 2HB  ALA A  58      -8.675  20.049   8.808  1.00  0.61           H  
ATOM    868 3HB  ALA A  58      -9.309  20.058   7.152  1.00  0.61           H  
ATOM    869  N   ALA A  59      -9.604  17.413   5.712  1.00  0.61           N  
ATOM    870  CA  ALA A  59     -10.394  16.799   4.652  1.00  0.61           C  
ATOM    871  C   ALA A  59     -10.185  15.282   4.563  1.00  0.61           C  
ATOM    872  O   ALA A  59     -10.806  14.620   3.727  1.00  0.61           O  
ATOM    873  CB  ALA A  59     -10.045  17.434   3.320  1.00  0.61           C  
ATOM    874  H   ALA A  59      -8.774  17.939   5.441  1.00  0.61           H  
ATOM    875  HA  ALA A  59     -11.444  16.982   4.871  1.00  0.61           H  
ATOM    876 1HB  ALA A  59     -10.659  17.003   2.533  1.00  0.61           H  
ATOM    877 2HB  ALA A  59     -10.230  18.504   3.387  1.00  0.61           H  
ATOM    878 3HB  ALA A  59      -8.997  17.257   3.097  1.00  0.61           H  
ATOM    879  N   GLY A  60      -9.309  14.728   5.403  1.00  0.60           N  
ATOM    880  CA  GLY A  60      -9.039  13.299   5.423  1.00  0.60           C  
ATOM    881  C   GLY A  60      -7.814  12.853   4.628  1.00  0.60           C  
ATOM    882  O   GLY A  60      -7.593  11.652   4.471  1.00  0.60           O  
ATOM    883  H   GLY A  60      -8.810  15.303   6.079  1.00  0.60           H  
ATOM    884 1HA  GLY A  60      -8.910  12.996   6.461  1.00  0.60           H  
ATOM    885 2HA  GLY A  60      -9.916  12.770   5.056  1.00  0.60           H  
ATOM    886  N   ALA A  61      -7.023  13.785   4.099  1.00  0.60           N  
ATOM    887  CA  ALA A  61      -5.836  13.358   3.372  1.00  0.60           C  
ATOM    888  C   ALA A  61      -4.876  12.672   4.325  1.00  0.60           C  
ATOM    889  O   ALA A  61      -4.670  13.129   5.451  1.00  0.60           O  
ATOM    890  CB  ALA A  61      -5.156  14.522   2.707  1.00  0.60           C  
ATOM    891  H   ALA A  61      -7.203  14.780   4.231  1.00  0.60           H  
ATOM    892  HA  ALA A  61      -6.127  12.641   2.614  1.00  0.60           H  
ATOM    893 1HB  ALA A  61      -4.275  14.171   2.165  1.00  0.60           H  
ATOM    894 2HB  ALA A  61      -5.834  14.986   2.027  1.00  0.60           H  
ATOM    895 3HB  ALA A  61      -4.868  15.228   3.468  1.00  0.60           H  
ATOM    896  N   LYS A  62      -4.253  11.609   3.857  1.00  0.60           N  
ATOM    897  CA  LYS A  62      -3.266  10.881   4.626  1.00  0.60           C  
ATOM    898  C   LYS A  62      -1.894  10.960   3.977  1.00  0.60           C  
ATOM    899  O   LYS A  62      -0.882  10.928   4.676  1.00  0.60           O  
ATOM    900  CB  LYS A  62      -3.715   9.441   4.767  1.00  0.60           C  
ATOM    901  CG  LYS A  62      -5.006   9.274   5.547  1.00  0.60           C  
ATOM    902  CD  LYS A  62      -5.381   7.832   5.619  1.00  0.60           C  
ATOM    903  CE  LYS A  62      -6.649   7.597   6.395  1.00  0.60           C  
ATOM    904  NZ  LYS A  62      -7.028   6.151   6.376  1.00  0.60           N  
ATOM    905  H   LYS A  62      -4.499  11.260   2.942  1.00  0.60           H  
ATOM    906  HA  LYS A  62      -3.192  11.329   5.617  1.00  0.60           H  
ATOM    907 1HB  LYS A  62      -3.873   9.010   3.768  1.00  0.60           H  
ATOM    908 2HB  LYS A  62      -2.936   8.854   5.255  1.00  0.60           H  
ATOM    909 1HG  LYS A  62      -4.890   9.678   6.552  1.00  0.60           H  
ATOM    910 2HG  LYS A  62      -5.806   9.818   5.043  1.00  0.60           H  
ATOM    911 1HD  LYS A  62      -5.533   7.467   4.608  1.00  0.60           H  
ATOM    912 2HD  LYS A  62      -4.571   7.266   6.076  1.00  0.60           H  
ATOM    913 1HE  LYS A  62      -6.504   7.913   7.424  1.00  0.60           H  
ATOM    914 2HE  LYS A  62      -7.455   8.182   5.952  1.00  0.60           H  
ATOM    915 1HZ  LYS A  62      -7.872   6.005   6.893  1.00  0.60           H  
ATOM    916 2HZ  LYS A  62      -7.166   5.853   5.416  1.00  0.60           H  
ATOM    917 3HZ  LYS A  62      -6.273   5.580   6.788  1.00  0.60           H  
ATOM    918  N   THR A  63      -1.875  11.058   2.646  1.00  0.60           N  
ATOM    919  CA  THR A  63      -0.616  11.095   1.906  1.00  0.60           C  
ATOM    920  C   THR A  63      -0.481  12.334   1.017  1.00  0.60           C  
ATOM    921  O   THR A  63      -1.429  12.718   0.330  1.00  0.60           O  
ATOM    922  CB  THR A  63      -0.438   9.839   1.012  1.00  0.60           C  
ATOM    923  OG1 THR A  63      -0.443   8.643   1.821  1.00  0.60           O  
ATOM    924  CG2 THR A  63       0.915   9.920   0.247  1.00  0.60           C  
ATOM    925  H   THR A  63      -2.762  11.054   2.146  1.00  0.60           H  
ATOM    926  HA  THR A  63       0.198  11.115   2.625  1.00  0.60           H  
ATOM    927  HB  THR A  63      -1.254   9.775   0.291  1.00  0.60           H  
ATOM    928  HG1 THR A  63      -1.324   8.192   1.751  1.00  0.60           H  
ATOM    929 1HG2 THR A  63       1.044   9.051  -0.368  1.00  0.60           H  
ATOM    930 2HG2 THR A  63       0.938  10.785  -0.387  1.00  0.60           H  
ATOM    931 3HG2 THR A  63       1.736   9.976   0.960  1.00  0.60           H  
ATOM    932  N   LEU A  64       0.703  12.946   1.038  1.00  0.63           N  
ATOM    933  CA  LEU A  64       1.032  14.041   0.125  1.00  0.63           C  
ATOM    934  C   LEU A  64       1.860  13.425  -0.996  1.00  0.63           C  
ATOM    935  O   LEU A  64       2.901  12.823  -0.712  1.00  0.63           O  
ATOM    936  CB  LEU A  64       1.855  15.120   0.820  1.00  0.63           C  
ATOM    937  CG  LEU A  64       2.277  16.315  -0.048  1.00  0.63           C  
ATOM    938  CD1 LEU A  64       1.056  17.032  -0.426  1.00  0.63           C  
ATOM    939  CD2 LEU A  64       3.205  17.228   0.707  1.00  0.63           C  
ATOM    940  H   LEU A  64       1.417  12.586   1.675  1.00  0.63           H  
ATOM    941  HA  LEU A  64       0.121  14.471  -0.292  1.00  0.63           H  
ATOM    942 1HB  LEU A  64       1.281  15.506   1.664  1.00  0.63           H  
ATOM    943 2HB  LEU A  64       2.750  14.661   1.203  1.00  0.63           H  
ATOM    944  HG  LEU A  64       2.776  15.960  -0.955  1.00  0.63           H  
ATOM    945 1HD1 LEU A  64       1.284  17.889  -1.037  1.00  0.63           H  
ATOM    946 2HD1 LEU A  64       0.411  16.349  -0.975  1.00  0.63           H  
ATOM    947 3HD1 LEU A  64       0.555  17.366   0.479  1.00  0.63           H  
ATOM    948 1HD2 LEU A  64       3.480  18.071   0.071  1.00  0.63           H  
ATOM    949 2HD2 LEU A  64       2.708  17.585   1.577  1.00  0.63           H  
ATOM    950 3HD2 LEU A  64       4.092  16.684   0.996  1.00  0.63           H  
ATOM    951  N   VAL A  65       1.411  13.555  -2.241  1.00  0.67           N  
ATOM    952  CA  VAL A  65       2.112  12.910  -3.346  1.00  0.67           C  
ATOM    953  C   VAL A  65       2.795  13.923  -4.262  1.00  0.67           C  
ATOM    954  O   VAL A  65       2.135  14.809  -4.816  1.00  0.67           O  
ATOM    955  CB  VAL A  65       1.109  12.109  -4.219  1.00  0.67           C  
ATOM    956  CG1 VAL A  65       1.855  11.416  -5.365  1.00  0.67           C  
ATOM    957  CG2 VAL A  65       0.302  11.128  -3.363  1.00  0.67           C  
ATOM    958  H   VAL A  65       0.552  14.076  -2.411  1.00  0.67           H  
ATOM    959  HA  VAL A  65       2.860  12.235  -2.941  1.00  0.67           H  
ATOM    960  HB  VAL A  65       0.445  12.788  -4.652  1.00  0.67           H  
ATOM    961 1HG1 VAL A  65       1.148  10.891  -5.987  1.00  0.67           H  
ATOM    962 2HG1 VAL A  65       2.383  12.153  -5.966  1.00  0.67           H  
ATOM    963 3HG1 VAL A  65       2.575  10.706  -4.956  1.00  0.67           H  
ATOM    964 1HG2 VAL A  65      -0.423  10.607  -3.989  1.00  0.67           H  
ATOM    965 2HG2 VAL A  65       0.945  10.410  -2.898  1.00  0.67           H  
ATOM    966 3HG2 VAL A  65      -0.220  11.689  -2.593  1.00  0.67           H  
ATOM    967  N   ILE A  66       4.104  13.782  -4.473  1.00  0.75           N  
ATOM    968  CA  ILE A  66       4.770  14.697  -5.386  1.00  0.75           C  
ATOM    969  C   ILE A  66       4.456  14.205  -6.772  1.00  0.75           C  
ATOM    970  O   ILE A  66       4.835  13.091  -7.157  1.00  0.75           O  
ATOM    971  CB  ILE A  66       6.295  14.723  -5.248  1.00  0.75           C  
ATOM    972  CG1 ILE A  66       6.746  15.163  -3.884  1.00  0.75           C  
ATOM    973  CG2 ILE A  66       6.900  15.616  -6.309  1.00  0.75           C  
ATOM    974  CD1 ILE A  66       8.252  14.986  -3.696  1.00  0.75           C  
ATOM    975  H   ILE A  66       4.616  13.049  -3.991  1.00  0.75           H  
ATOM    976  HA  ILE A  66       4.373  15.700  -5.273  1.00  0.75           H  
ATOM    977  HB  ILE A  66       6.679  13.727  -5.398  1.00  0.75           H  
ATOM    978 1HG1 ILE A  66       6.492  16.200  -3.730  1.00  0.75           H  
ATOM    979 2HG1 ILE A  66       6.231  14.558  -3.130  1.00  0.75           H  
ATOM    980 1HG2 ILE A  66       7.977  15.582  -6.206  1.00  0.75           H  
ATOM    981 2HG2 ILE A  66       6.625  15.258  -7.289  1.00  0.75           H  
ATOM    982 3HG2 ILE A  66       6.545  16.641  -6.180  1.00  0.75           H  
ATOM    983 1HD1 ILE A  66       8.527  15.287  -2.707  1.00  0.75           H  
ATOM    984 2HD1 ILE A  66       8.515  13.948  -3.834  1.00  0.75           H  
ATOM    985 3HD1 ILE A  66       8.789  15.592  -4.425  1.00  0.75           H  
ATOM    986  N   GLY A  67       3.763  15.029  -7.532  1.00  0.87           N  
ATOM    987  CA  GLY A  67       3.324  14.614  -8.845  1.00  0.87           C  
ATOM    988  C   GLY A  67       4.018  15.346  -9.984  1.00  0.87           C  
ATOM    989  O   GLY A  67       3.459  15.447 -11.082  1.00  0.87           O  
ATOM    990  H   GLY A  67       3.494  15.953  -7.182  1.00  0.87           H  
ATOM    991 1HA  GLY A  67       3.511  13.550  -8.945  1.00  0.87           H  
ATOM    992 2HA  GLY A  67       2.257  14.724  -8.905  1.00  0.87           H  
ATOM    993  N   VAL A  68       5.199  15.894  -9.705  1.00  1.04           N  
ATOM    994  CA  VAL A  68       5.943  16.642 -10.707  1.00  1.04           C  
ATOM    995  C   VAL A  68       7.321  16.102 -11.046  1.00  1.04           C  
ATOM    996  O   VAL A  68       8.225  16.004 -10.213  1.00  1.04           O  
ATOM    997  CB  VAL A  68       6.090  18.091 -10.271  1.00  1.04           C  
ATOM    998  CG1 VAL A  68       6.915  18.860 -11.271  1.00  1.04           C  
ATOM    999  CG2 VAL A  68       4.751  18.689 -10.188  1.00  1.04           C  
ATOM   1000  H   VAL A  68       5.580  15.775  -8.780  1.00  1.04           H  
ATOM   1001  HA  VAL A  68       5.353  16.634 -11.616  1.00  1.04           H  
ATOM   1002  HB  VAL A  68       6.581  18.136  -9.306  1.00  1.04           H  
ATOM   1003 1HG1 VAL A  68       7.007  19.896 -10.947  1.00  1.04           H  
ATOM   1004 2HG1 VAL A  68       7.903  18.422 -11.349  1.00  1.04           H  
ATOM   1005 3HG1 VAL A  68       6.419  18.819 -12.235  1.00  1.04           H  
ATOM   1006 1HG2 VAL A  68       4.872  19.692  -9.898  1.00  1.04           H  
ATOM   1007 2HG2 VAL A  68       4.268  18.648 -11.155  1.00  1.04           H  
ATOM   1008 3HG2 VAL A  68       4.151  18.157  -9.458  1.00  1.04           H  
ATOM   1009  N   ALA A  69       7.503  15.818 -12.321  1.00  1.22           N  
ATOM   1010  CA  ALA A  69       8.743  15.292 -12.839  1.00  1.22           C  
ATOM   1011  C   ALA A  69       9.742  16.405 -13.088  1.00  1.22           C  
ATOM   1012  O   ALA A  69       9.969  16.805 -14.231  1.00  1.22           O  
ATOM   1013  CB  ALA A  69       8.486  14.530 -14.118  1.00  1.22           C  
ATOM   1014  H   ALA A  69       6.729  15.954 -12.963  1.00  1.22           H  
ATOM   1015  HA  ALA A  69       9.165  14.617 -12.096  1.00  1.22           H  
ATOM   1016 1HB  ALA A  69       9.425  14.120 -14.489  1.00  1.22           H  
ATOM   1017 2HB  ALA A  69       7.784  13.717 -13.924  1.00  1.22           H  
ATOM   1018 3HB  ALA A  69       8.063  15.205 -14.861  1.00  1.22           H  
ATOM   1019  N   ASN A  70      10.330  16.923 -12.016  1.00  1.37           N  
ATOM   1020  CA  ASN A  70      11.289  18.010 -12.168  1.00  1.37           C  
ATOM   1021  C   ASN A  70      12.316  17.518 -13.161  1.00  1.37           C  
ATOM   1022  O   ASN A  70      12.951  16.478 -12.958  1.00  1.37           O  
ATOM   1023  CB  ASN A  70      11.965  18.417 -10.867  1.00  1.37           C  
ATOM   1024  CG  ASN A  70      12.773  19.712 -10.986  1.00  1.37           C  
ATOM   1025  OD1 ASN A  70      13.588  19.934 -11.909  1.00  1.37           O  
ATOM   1026  ND2 ASN A  70      12.546  20.595 -10.045  1.00  1.37           N  
ATOM   1027  H   ASN A  70      10.053  16.563 -11.103  1.00  1.37           H  
ATOM   1028  HA  ASN A  70      10.788  18.878 -12.600  1.00  1.37           H  
ATOM   1029 1HB  ASN A  70      11.229  18.519 -10.070  1.00  1.37           H  
ATOM   1030 2HB  ASN A  70      12.659  17.645 -10.575  1.00  1.37           H  
ATOM   1031 1HD2 ASN A  70      13.026  21.473 -10.050  1.00  1.37           H  
ATOM   1032 2HD2 ASN A  70      11.888  20.392  -9.317  1.00  1.37           H  
ATOM   1033  N   ARG A  71      12.496  18.284 -14.227  1.00  1.45           N  
ATOM   1034  CA  ARG A  71      13.370  17.926 -15.331  1.00  1.45           C  
ATOM   1035  C   ARG A  71      14.818  17.765 -14.895  1.00  1.45           C  
ATOM   1036  O   ARG A  71      15.596  17.073 -15.550  1.00  1.45           O  
ATOM   1037  CB  ARG A  71      13.294  19.001 -16.401  1.00  1.45           C  
ATOM   1038  CG  ARG A  71      11.947  19.085 -17.106  1.00  1.45           C  
ATOM   1039  CD  ARG A  71      11.905  20.187 -18.109  1.00  1.45           C  
ATOM   1040  NE  ARG A  71      10.577  20.340 -18.684  1.00  1.45           N  
ATOM   1041  CZ  ARG A  71      10.220  21.300 -19.563  1.00  1.45           C  
ATOM   1042  NH1 ARG A  71      11.105  22.176 -19.988  1.00  1.45           N  
ATOM   1043  NH2 ARG A  71       8.973  21.362 -19.992  1.00  1.45           N  
ATOM   1044  H   ARG A  71      11.954  19.131 -14.299  1.00  1.45           H  
ATOM   1045  HA  ARG A  71      13.021  16.981 -15.748  1.00  1.45           H  
ATOM   1046 1HB  ARG A  71      13.498  19.972 -15.955  1.00  1.45           H  
ATOM   1047 2HB  ARG A  71      14.058  18.818 -17.155  1.00  1.45           H  
ATOM   1048 1HG  ARG A  71      11.751  18.143 -17.620  1.00  1.45           H  
ATOM   1049 2HG  ARG A  71      11.164  19.259 -16.364  1.00  1.45           H  
ATOM   1050 1HD  ARG A  71      12.180  21.127 -17.631  1.00  1.45           H  
ATOM   1051 2HD  ARG A  71      12.604  19.973 -18.917  1.00  1.45           H  
ATOM   1052  HE  ARG A  71       9.860  19.691 -18.384  1.00  1.45           H  
ATOM   1053 1HH1 ARG A  71      12.059  22.132 -19.660  1.00  1.45           H  
ATOM   1054 2HH1 ARG A  71      10.825  22.892 -20.644  1.00  1.45           H  
ATOM   1055 1HH2 ARG A  71       8.290  20.703 -19.650  1.00  1.45           H  
ATOM   1056 2HH2 ARG A  71       8.689  22.082 -20.648  1.00  1.45           H  
ATOM   1057  N   GLY A  72      15.192  18.428 -13.801  1.00  1.43           N  
ATOM   1058  CA  GLY A  72      16.553  18.352 -13.301  1.00  1.43           C  
ATOM   1059  C   GLY A  72      16.792  17.145 -12.388  1.00  1.43           C  
ATOM   1060  O   GLY A  72      17.919  16.928 -11.942  1.00  1.43           O  
ATOM   1061  H   GLY A  72      14.506  18.976 -13.284  1.00  1.43           H  
ATOM   1062 1HA  GLY A  72      17.243  18.314 -14.144  1.00  1.43           H  
ATOM   1063 2HA  GLY A  72      16.777  19.266 -12.752  1.00  1.43           H  
ATOM   1064  N   GLY A  73      15.743  16.364 -12.083  1.00  1.34           N  
ATOM   1065  CA  GLY A  73      15.898  15.213 -11.190  1.00  1.34           C  
ATOM   1066  C   GLY A  73      16.138  15.643  -9.745  1.00  1.34           C  
ATOM   1067  O   GLY A  73      16.893  14.993  -9.012  1.00  1.34           O  
ATOM   1068  H   GLY A  73      14.825  16.546 -12.483  1.00  1.34           H  
ATOM   1069 1HA  GLY A  73      14.997  14.599 -11.239  1.00  1.34           H  
ATOM   1070 2HA  GLY A  73      16.723  14.591 -11.531  1.00  1.34           H  
ATOM   1071  N   LYS A  74      15.572  16.790  -9.369  1.00  1.23           N  
ATOM   1072  CA  LYS A  74      15.782  17.360  -8.046  1.00  1.23           C  
ATOM   1073  C   LYS A  74      14.527  17.804  -7.311  1.00  1.23           C  
ATOM   1074  O   LYS A  74      13.504  18.114  -7.919  1.00  1.23           O  
ATOM   1075  CB  LYS A  74      16.739  18.547  -8.151  1.00  1.23           C  
ATOM   1076  CG  LYS A  74      18.143  18.181  -8.621  1.00  1.23           C  
ATOM   1077  CD  LYS A  74      19.070  19.379  -8.640  1.00  1.23           C  
ATOM   1078  CE  LYS A  74      20.453  18.980  -9.138  1.00  1.23           C  
ATOM   1079  NZ  LYS A  74      21.395  20.134  -9.154  1.00  1.23           N  
ATOM   1080  H   LYS A  74      14.977  17.265 -10.028  1.00  1.23           H  
ATOM   1081  HA  LYS A  74      16.257  16.611  -7.435  1.00  1.23           H  
ATOM   1082 1HB  LYS A  74      16.332  19.277  -8.850  1.00  1.23           H  
ATOM   1083 2HB  LYS A  74      16.821  19.035  -7.178  1.00  1.23           H  
ATOM   1084 1HG  LYS A  74      18.556  17.413  -7.966  1.00  1.23           H  
ATOM   1085 2HG  LYS A  74      18.097  17.779  -9.621  1.00  1.23           H  
ATOM   1086 1HD  LYS A  74      18.662  20.148  -9.296  1.00  1.23           H  
ATOM   1087 2HD  LYS A  74      19.157  19.788  -7.635  1.00  1.23           H  
ATOM   1088 1HE  LYS A  74      20.854  18.204  -8.487  1.00  1.23           H  
ATOM   1089 2HE  LYS A  74      20.363  18.580 -10.150  1.00  1.23           H  
ATOM   1090 1HZ  LYS A  74      22.297  19.828  -9.490  1.00  1.23           H  
ATOM   1091 2HZ  LYS A  74      21.035  20.854  -9.765  1.00  1.23           H  
ATOM   1092 3HZ  LYS A  74      21.492  20.504  -8.220  1.00  1.23           H  
ATOM   1093  N   ILE A  75      14.638  17.859  -5.987  1.00  1.12           N  
ATOM   1094  CA  ILE A  75      13.612  18.445  -5.134  1.00  1.12           C  
ATOM   1095  C   ILE A  75      14.121  19.817  -4.707  1.00  1.12           C  
ATOM   1096  O   ILE A  75      15.203  19.912  -4.127  1.00  1.12           O  
ATOM   1097  CB  ILE A  75      13.358  17.613  -3.842  1.00  1.12           C  
ATOM   1098  CG1 ILE A  75      12.890  16.242  -4.139  1.00  1.12           C  
ATOM   1099  CG2 ILE A  75      12.320  18.283  -3.020  1.00  1.12           C  
ATOM   1100  CD1 ILE A  75      12.859  15.288  -2.942  1.00  1.12           C  
ATOM   1101  H   ILE A  75      15.491  17.528  -5.560  1.00  1.12           H  
ATOM   1102  HA  ILE A  75      12.684  18.562  -5.694  1.00  1.12           H  
ATOM   1103  HB  ILE A  75      14.281  17.537  -3.276  1.00  1.12           H  
ATOM   1104 1HG1 ILE A  75      11.883  16.319  -4.510  1.00  1.12           H  
ATOM   1105 2HG1 ILE A  75      13.524  15.823  -4.897  1.00  1.12           H  
ATOM   1106 1HG2 ILE A  75      12.151  17.719  -2.108  1.00  1.12           H  
ATOM   1107 2HG2 ILE A  75      12.655  19.275  -2.775  1.00  1.12           H  
ATOM   1108 3HG2 ILE A  75      11.400  18.338  -3.590  1.00  1.12           H  
ATOM   1109 1HD1 ILE A  75      12.490  14.309  -3.270  1.00  1.12           H  
ATOM   1110 2HD1 ILE A  75      13.867  15.173  -2.538  1.00  1.12           H  
ATOM   1111 3HD1 ILE A  75      12.201  15.683  -2.171  1.00  1.12           H  
ATOM   1112  N   SER A  76      13.391  20.875  -5.034  1.00  1.03           N  
ATOM   1113  CA  SER A  76      13.813  22.216  -4.639  1.00  1.03           C  
ATOM   1114  C   SER A  76      13.666  22.401  -3.153  1.00  1.03           C  
ATOM   1115  O   SER A  76      12.767  21.833  -2.534  1.00  1.03           O  
ATOM   1116  CB  SER A  76      13.063  23.326  -5.343  1.00  1.03           C  
ATOM   1117  OG  SER A  76      13.387  24.586  -4.755  1.00  1.03           O  
ATOM   1118  H   SER A  76      12.525  20.745  -5.541  1.00  1.03           H  
ATOM   1119  HA  SER A  76      14.871  22.327  -4.885  1.00  1.03           H  
ATOM   1120 1HB  SER A  76      13.324  23.332  -6.401  1.00  1.03           H  
ATOM   1121 2HB  SER A  76      12.024  23.161  -5.276  1.00  1.03           H  
ATOM   1122  HG  SER A  76      12.923  25.250  -5.288  1.00  1.03           H  
ATOM   1123  N   GLN A  77      14.495  23.257  -2.581  1.00  0.97           N  
ATOM   1124  CA  GLN A  77      14.396  23.561  -1.159  1.00  0.97           C  
ATOM   1125  C   GLN A  77      12.980  24.061  -0.831  1.00  0.97           C  
ATOM   1126  O   GLN A  77      12.454  23.831   0.264  1.00  0.97           O  
ATOM   1127  CB  GLN A  77      15.450  24.602  -0.767  1.00  0.97           C  
ATOM   1128  CG  GLN A  77      15.566  24.854   0.729  1.00  0.97           C  
ATOM   1129  CD  GLN A  77      16.067  23.623   1.496  1.00  0.97           C  
ATOM   1130  OE1 GLN A  77      17.064  22.995   1.118  1.00  0.97           O  
ATOM   1131  NE2 GLN A  77      15.388  23.289   2.588  1.00  0.97           N  
ATOM   1132  H   GLN A  77      15.205  23.704  -3.147  1.00  0.97           H  
ATOM   1133  HA  GLN A  77      14.577  22.651  -0.596  1.00  0.97           H  
ATOM   1134 1HB  GLN A  77      16.425  24.288  -1.136  1.00  0.97           H  
ATOM   1135 2HB  GLN A  77      15.210  25.553  -1.246  1.00  0.97           H  
ATOM   1136 1HG  GLN A  77      16.264  25.672   0.899  1.00  0.97           H  
ATOM   1137 2HG  GLN A  77      14.581  25.115   1.115  1.00  0.97           H  
ATOM   1138 1HE2 GLN A  77      15.677  22.501   3.139  1.00  0.97           H  
ATOM   1139 2HE2 GLN A  77      14.597  23.829   2.867  1.00  0.97           H  
ATOM   1140  N   GLU A  78      12.346  24.748  -1.784  1.00  0.92           N  
ATOM   1141  CA  GLU A  78      10.999  25.255  -1.542  1.00  0.92           C  
ATOM   1142  C   GLU A  78       9.988  24.105  -1.373  1.00  0.92           C  
ATOM   1143  O   GLU A  78       8.950  24.267  -0.729  1.00  0.92           O  
ATOM   1144  CB  GLU A  78      10.550  26.192  -2.667  1.00  0.92           C  
ATOM   1145  CG  GLU A  78      11.323  27.504  -2.741  1.00  0.92           C  
ATOM   1146  CD  GLU A  78      10.825  28.443  -3.824  1.00  0.92           C  
ATOM   1147  OE1 GLU A  78       9.920  28.082  -4.540  1.00  0.92           O  
ATOM   1148  OE2 GLU A  78      11.361  29.520  -3.933  1.00  0.92           O  
ATOM   1149  H   GLU A  78      12.792  24.875  -2.697  1.00  0.92           H  
ATOM   1150  HA  GLU A  78      11.013  25.826  -0.613  1.00  0.92           H  
ATOM   1151 1HB  GLU A  78      10.641  25.681  -3.628  1.00  0.92           H  
ATOM   1152 2HB  GLU A  78       9.505  26.442  -2.518  1.00  0.92           H  
ATOM   1153 1HG  GLU A  78      11.251  28.008  -1.778  1.00  0.92           H  
ATOM   1154 2HG  GLU A  78      12.374  27.275  -2.921  1.00  0.92           H  
ATOM   1155  N   TRP A  79      10.273  22.943  -1.980  1.00  0.87           N  
ATOM   1156  CA  TRP A  79       9.379  21.803  -1.868  1.00  0.87           C  
ATOM   1157  C   TRP A  79       9.681  21.106  -0.561  1.00  0.87           C  
ATOM   1158  O   TRP A  79       8.779  20.627   0.122  1.00  0.87           O  
ATOM   1159  CB  TRP A  79       9.642  20.745  -2.934  1.00  0.87           C  
ATOM   1160  CG  TRP A  79       9.506  21.149  -4.365  1.00  0.87           C  
ATOM   1161  CD1 TRP A  79       9.546  22.396  -4.856  1.00  0.87           C  
ATOM   1162  CD2 TRP A  79       9.327  20.274  -5.516  1.00  0.87           C  
ATOM   1163  NE1 TRP A  79       9.419  22.377  -6.223  1.00  0.87           N  
ATOM   1164  CE2 TRP A  79       9.278  21.091  -6.639  1.00  0.87           C  
ATOM   1165  CE3 TRP A  79       9.210  18.882  -5.681  1.00  0.87           C  
ATOM   1166  CZ2 TRP A  79       9.119  20.576  -7.917  1.00  0.87           C  
ATOM   1167  CZ3 TRP A  79       9.049  18.387  -6.974  1.00  0.87           C  
ATOM   1168  CH2 TRP A  79       9.008  19.205  -8.047  1.00  0.87           C  
ATOM   1169  H   TRP A  79      11.150  22.824  -2.471  1.00  0.87           H  
ATOM   1170  HA  TRP A  79       8.345  22.138  -1.876  1.00  0.87           H  
ATOM   1171 1HB  TRP A  79      10.653  20.432  -2.810  1.00  0.87           H  
ATOM   1172 2HB  TRP A  79       9.022  19.874  -2.744  1.00  0.87           H  
ATOM   1173  HD1 TRP A  79       9.690  23.289  -4.260  1.00  0.87           H  
ATOM   1174  HE1 TRP A  79       9.444  23.194  -6.842  1.00  0.87           H  
ATOM   1175  HE3 TRP A  79       9.243  18.208  -4.823  1.00  0.87           H  
ATOM   1176  HZ2 TRP A  79       9.084  21.216  -8.801  1.00  0.87           H  
ATOM   1177  HZ3 TRP A  79       8.958  17.330  -7.122  1.00  0.87           H  
ATOM   1178  HH2 TRP A  79       8.887  18.766  -9.036  1.00  0.87           H  
ATOM   1179  N   LYS A  80      10.965  21.093  -0.181  1.00  0.83           N  
ATOM   1180  CA  LYS A  80      11.386  20.385   1.023  1.00  0.83           C  
ATOM   1181  C   LYS A  80      10.695  20.961   2.235  1.00  0.83           C  
ATOM   1182  O   LYS A  80      10.280  20.222   3.124  1.00  0.83           O  
ATOM   1183  CB  LYS A  80      12.903  20.432   1.198  1.00  0.83           C  
ATOM   1184  CG  LYS A  80      13.638  19.609   0.169  1.00  0.83           C  
ATOM   1185  CD  LYS A  80      15.143  19.641   0.335  1.00  0.83           C  
ATOM   1186  CE  LYS A  80      15.797  18.873  -0.799  1.00  0.83           C  
ATOM   1187  NZ  LYS A  80      17.280  18.889  -0.726  1.00  0.83           N  
ATOM   1188  H   LYS A  80      11.662  21.529  -0.787  1.00  0.83           H  
ATOM   1189  HA  LYS A  80      11.095  19.345   0.936  1.00  0.83           H  
ATOM   1190 1HB  LYS A  80      13.248  21.462   1.129  1.00  0.83           H  
ATOM   1191 2HB  LYS A  80      13.169  20.061   2.186  1.00  0.83           H  
ATOM   1192 1HG  LYS A  80      13.288  18.575   0.196  1.00  0.83           H  
ATOM   1193 2HG  LYS A  80      13.410  20.026  -0.801  1.00  0.83           H  
ATOM   1194 1HD  LYS A  80      15.505  20.666   0.326  1.00  0.83           H  
ATOM   1195 2HD  LYS A  80      15.427  19.180   1.284  1.00  0.83           H  
ATOM   1196 1HE  LYS A  80      15.455  17.839  -0.773  1.00  0.83           H  
ATOM   1197 2HE  LYS A  80      15.489  19.320  -1.734  1.00  0.83           H  
ATOM   1198 1HZ  LYS A  80      17.660  18.364  -1.491  1.00  0.83           H  
ATOM   1199 2HZ  LYS A  80      17.628  19.829  -0.761  1.00  0.83           H  
ATOM   1200 3HZ  LYS A  80      17.580  18.443   0.151  1.00  0.83           H  
ATOM   1201  N   LYS A  81      10.494  22.276   2.247  1.00  0.77           N  
ATOM   1202  CA  LYS A  81       9.804  22.899   3.369  1.00  0.77           C  
ATOM   1203  C   LYS A  81       8.374  22.356   3.504  1.00  0.77           C  
ATOM   1204  O   LYS A  81       7.889  22.132   4.618  1.00  0.77           O  
ATOM   1205  CB  LYS A  81       9.762  24.413   3.175  1.00  0.77           C  
ATOM   1206  CG  LYS A  81      11.115  25.102   3.316  1.00  0.77           C  
ATOM   1207  CD  LYS A  81      11.007  26.601   3.069  1.00  0.77           C  
ATOM   1208  CE  LYS A  81      12.367  27.276   3.171  1.00  0.77           C  
ATOM   1209  NZ  LYS A  81      12.281  28.739   2.905  1.00  0.77           N  
ATOM   1210  H   LYS A  81      10.881  22.846   1.489  1.00  0.77           H  
ATOM   1211  HA  LYS A  81      10.346  22.665   4.286  1.00  0.77           H  
ATOM   1212 1HB  LYS A  81       9.381  24.635   2.173  1.00  0.77           H  
ATOM   1213 2HB  LYS A  81       9.075  24.855   3.893  1.00  0.77           H  
ATOM   1214 1HG  LYS A  81      11.510  24.930   4.316  1.00  0.77           H  
ATOM   1215 2HG  LYS A  81      11.808  24.675   2.592  1.00  0.77           H  
ATOM   1216 1HD  LYS A  81      10.603  26.771   2.067  1.00  0.77           H  
ATOM   1217 2HD  LYS A  81      10.331  27.046   3.797  1.00  0.77           H  
ATOM   1218 1HE  LYS A  81      12.770  27.119   4.170  1.00  0.77           H  
ATOM   1219 2HE  LYS A  81      13.042  26.823   2.442  1.00  0.77           H  
ATOM   1220 1HZ  LYS A  81      13.200  29.151   2.979  1.00  0.77           H  
ATOM   1221 2HZ  LYS A  81      11.918  28.892   1.974  1.00  0.77           H  
ATOM   1222 3HZ  LYS A  81      11.665  29.169   3.580  1.00  0.77           H  
ATOM   1223  N   VAL A  82       7.718  22.113   2.364  1.00  0.72           N  
ATOM   1224  CA  VAL A  82       6.347  21.610   2.331  1.00  0.72           C  
ATOM   1225  C   VAL A  82       6.315  20.151   2.736  1.00  0.72           C  
ATOM   1226  O   VAL A  82       5.458  19.724   3.512  1.00  0.72           O  
ATOM   1227  CB  VAL A  82       5.733  21.723   0.917  1.00  0.72           C  
ATOM   1228  CG1 VAL A  82       4.343  21.047   0.903  1.00  0.72           C  
ATOM   1229  CG2 VAL A  82       5.644  23.167   0.506  1.00  0.72           C  
ATOM   1230  H   VAL A  82       8.195  22.285   1.486  1.00  0.72           H  
ATOM   1231  HA  VAL A  82       5.744  22.188   3.032  1.00  0.72           H  
ATOM   1232  HB  VAL A  82       6.359  21.184   0.208  1.00  0.72           H  
ATOM   1233 1HG1 VAL A  82       3.915  21.100  -0.091  1.00  0.72           H  
ATOM   1234 2HG1 VAL A  82       4.452  20.005   1.195  1.00  0.72           H  
ATOM   1235 3HG1 VAL A  82       3.686  21.556   1.605  1.00  0.72           H  
ATOM   1236 1HG2 VAL A  82       5.217  23.229  -0.487  1.00  0.72           H  
ATOM   1237 2HG2 VAL A  82       5.013  23.707   1.208  1.00  0.72           H  
ATOM   1238 3HG2 VAL A  82       6.647  23.605   0.502  1.00  0.72           H  
ATOM   1239  N   LEU A  83       7.261  19.388   2.201  1.00  0.68           N  
ATOM   1240  CA  LEU A  83       7.340  17.965   2.462  1.00  0.68           C  
ATOM   1241  C   LEU A  83       7.593  17.729   3.955  1.00  0.68           C  
ATOM   1242  O   LEU A  83       6.930  16.894   4.577  1.00  0.68           O  
ATOM   1243  CB  LEU A  83       8.471  17.401   1.607  1.00  0.68           C  
ATOM   1244  CG  LEU A  83       8.232  17.448   0.071  1.00  0.68           C  
ATOM   1245  CD1 LEU A  83       9.512  17.044  -0.649  1.00  0.68           C  
ATOM   1246  CD2 LEU A  83       7.081  16.578  -0.309  1.00  0.68           C  
ATOM   1247  H   LEU A  83       7.936  19.821   1.570  1.00  0.68           H  
ATOM   1248  HA  LEU A  83       6.398  17.500   2.180  1.00  0.68           H  
ATOM   1249 1HB  LEU A  83       9.350  17.993   1.804  1.00  0.68           H  
ATOM   1250 2HB  LEU A  83       8.670  16.395   1.890  1.00  0.68           H  
ATOM   1251  HG  LEU A  83       7.989  18.453  -0.213  1.00  0.68           H  
ATOM   1252 1HD1 LEU A  83       9.362  17.115  -1.720  1.00  0.68           H  
ATOM   1253 2HD1 LEU A  83      10.313  17.708  -0.367  1.00  0.68           H  
ATOM   1254 3HD1 LEU A  83       9.776  16.025  -0.380  1.00  0.68           H  
ATOM   1255 1HD2 LEU A  83       6.916  16.653  -1.374  1.00  0.68           H  
ATOM   1256 2HD2 LEU A  83       7.286  15.550  -0.052  1.00  0.68           H  
ATOM   1257 3HD2 LEU A  83       6.201  16.917   0.214  1.00  0.68           H  
ATOM   1258  N   VAL A  84       8.469  18.542   4.563  1.00  0.65           N  
ATOM   1259  CA  VAL A  84       8.694  18.435   5.998  1.00  0.65           C  
ATOM   1260  C   VAL A  84       7.460  18.795   6.782  1.00  0.65           C  
ATOM   1261  O   VAL A  84       7.070  18.048   7.679  1.00  0.65           O  
ATOM   1262  CB  VAL A  84       9.848  19.320   6.486  1.00  0.65           C  
ATOM   1263  CG1 VAL A  84       9.825  19.338   7.993  1.00  0.65           C  
ATOM   1264  CG2 VAL A  84      11.175  18.740   6.015  1.00  0.65           C  
ATOM   1265  H   VAL A  84       9.003  19.221   4.021  1.00  0.65           H  
ATOM   1266  HA  VAL A  84       8.955  17.403   6.222  1.00  0.65           H  
ATOM   1267  HB  VAL A  84       9.726  20.340   6.109  1.00  0.65           H  
ATOM   1268 1HG1 VAL A  84      10.641  19.948   8.373  1.00  0.65           H  
ATOM   1269 2HG1 VAL A  84       8.878  19.752   8.343  1.00  0.65           H  
ATOM   1270 3HG1 VAL A  84       9.916  18.345   8.354  1.00  0.65           H  
ATOM   1271 1HG2 VAL A  84      11.994  19.360   6.375  1.00  0.65           H  
ATOM   1272 2HG2 VAL A  84      11.289  17.726   6.406  1.00  0.65           H  
ATOM   1273 3HG2 VAL A  84      11.192  18.719   4.931  1.00  0.65           H  
ATOM   1274  N   GLN A  85       6.811  19.913   6.435  1.00  0.62           N  
ATOM   1275  CA  GLN A  85       5.613  20.298   7.161  1.00  0.62           C  
ATOM   1276  C   GLN A  85       4.591  19.178   7.093  1.00  0.62           C  
ATOM   1277  O   GLN A  85       3.971  18.830   8.097  1.00  0.62           O  
ATOM   1278  CB  GLN A  85       5.019  21.588   6.588  1.00  0.62           C  
ATOM   1279  CG  GLN A  85       3.769  22.089   7.330  1.00  0.62           C  
ATOM   1280  CD  GLN A  85       3.186  23.378   6.736  1.00  0.62           C  
ATOM   1281  OE1 GLN A  85       3.848  24.101   5.981  1.00  0.62           O  
ATOM   1282  NE2 GLN A  85       1.933  23.665   7.070  1.00  0.62           N  
ATOM   1283  H   GLN A  85       7.160  20.517   5.689  1.00  0.62           H  
ATOM   1284  HA  GLN A  85       5.877  20.463   8.207  1.00  0.62           H  
ATOM   1285 1HB  GLN A  85       5.774  22.373   6.613  1.00  0.62           H  
ATOM   1286 2HB  GLN A  85       4.757  21.428   5.541  1.00  0.62           H  
ATOM   1287 1HG  GLN A  85       3.001  21.314   7.277  1.00  0.62           H  
ATOM   1288 2HG  GLN A  85       4.025  22.276   8.373  1.00  0.62           H  
ATOM   1289 1HE2 GLN A  85       1.491  24.485   6.719  1.00  0.62           H  
ATOM   1290 2HE2 GLN A  85       1.416  23.036   7.695  1.00  0.62           H  
ATOM   1291  N   ALA A  86       4.429  18.591   5.911  1.00  0.60           N  
ATOM   1292  CA  ALA A  86       3.473  17.521   5.746  1.00  0.60           C  
ATOM   1293  C   ALA A  86       3.806  16.343   6.655  1.00  0.60           C  
ATOM   1294  O   ALA A  86       2.926  15.818   7.341  1.00  0.60           O  
ATOM   1295  CB  ALA A  86       3.469  17.116   4.295  1.00  0.60           C  
ATOM   1296  H   ALA A  86       4.961  18.911   5.103  1.00  0.60           H  
ATOM   1297  HA  ALA A  86       2.489  17.890   6.026  1.00  0.60           H  
ATOM   1298 1HB  ALA A  86       2.744  16.335   4.112  1.00  0.60           H  
ATOM   1299 2HB  ALA A  86       3.224  17.986   3.706  1.00  0.60           H  
ATOM   1300 3HB  ALA A  86       4.446  16.775   4.028  1.00  0.60           H  
ATOM   1301  N   LEU A  87       5.081  15.981   6.766  1.00  0.59           N  
ATOM   1302  CA  LEU A  87       5.429  14.888   7.664  1.00  0.59           C  
ATOM   1303  C   LEU A  87       5.099  15.259   9.112  1.00  0.59           C  
ATOM   1304  O   LEU A  87       4.500  14.469   9.850  1.00  0.59           O  
ATOM   1305  CB  LEU A  87       6.921  14.584   7.543  1.00  0.59           C  
ATOM   1306  CG  LEU A  87       7.406  13.932   6.278  1.00  0.59           C  
ATOM   1307  CD1 LEU A  87       8.944  14.011   6.220  1.00  0.59           C  
ATOM   1308  CD2 LEU A  87       6.961  12.459   6.291  1.00  0.59           C  
ATOM   1309  H   LEU A  87       5.800  16.431   6.195  1.00  0.59           H  
ATOM   1310  HA  LEU A  87       4.855  14.009   7.384  1.00  0.59           H  
ATOM   1311 1HB  LEU A  87       7.464  15.514   7.656  1.00  0.59           H  
ATOM   1312 2HB  LEU A  87       7.184  13.921   8.362  1.00  0.59           H  
ATOM   1313  HG  LEU A  87       6.994  14.447   5.422  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  87       9.306  13.550   5.316  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  87       9.252  15.052   6.229  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  87       9.368  13.506   7.072  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  87       7.311  11.952   5.403  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  87       7.386  11.979   7.157  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  87       5.872  12.406   6.337  1.00  0.59           H  
ATOM   1320  N   GLU A  88       5.412  16.501   9.498  1.00  0.58           N  
ATOM   1321  CA  GLU A  88       5.174  16.986  10.860  1.00  0.58           C  
ATOM   1322  C   GLU A  88       3.691  16.982  11.225  1.00  0.58           C  
ATOM   1323  O   GLU A  88       3.327  16.712  12.372  1.00  0.58           O  
ATOM   1324  CB  GLU A  88       5.767  18.385  11.056  1.00  0.58           C  
ATOM   1325  CG  GLU A  88       7.309  18.439  11.086  1.00  0.58           C  
ATOM   1326  CD  GLU A  88       7.852  19.853  11.222  1.00  0.58           C  
ATOM   1327  OE1 GLU A  88       7.086  20.781  11.105  1.00  0.58           O  
ATOM   1328  OE2 GLU A  88       9.030  20.000  11.460  1.00  0.58           O  
ATOM   1329  H   GLU A  88       5.871  17.120   8.829  1.00  0.58           H  
ATOM   1330  HA  GLU A  88       5.681  16.320  11.551  1.00  0.58           H  
ATOM   1331 1HB  GLU A  88       5.430  19.033  10.251  1.00  0.58           H  
ATOM   1332 2HB  GLU A  88       5.396  18.807  11.988  1.00  0.58           H  
ATOM   1333 1HG  GLU A  88       7.669  17.836  11.919  1.00  0.58           H  
ATOM   1334 2HG  GLU A  88       7.689  17.997  10.170  1.00  0.58           H  
ATOM   1335  N   GLU A  89       2.832  17.246  10.240  1.00  0.58           N  
ATOM   1336  CA  GLU A  89       1.392  17.280  10.456  1.00  0.58           C  
ATOM   1337  C   GLU A  89       0.738  15.899  10.431  1.00  0.58           C  
ATOM   1338  O   GLU A  89      -0.461  15.781  10.710  1.00  0.58           O  
ATOM   1339  CB  GLU A  89       0.709  18.217   9.443  1.00  0.58           C  
ATOM   1340  CG  GLU A  89       1.075  19.686   9.680  1.00  0.58           C  
ATOM   1341  CD  GLU A  89       0.442  20.646   8.741  1.00  0.58           C  
ATOM   1342  OE1 GLU A  89      -0.295  20.234   7.898  1.00  0.58           O  
ATOM   1343  OE2 GLU A  89       0.704  21.820   8.878  1.00  0.58           O  
ATOM   1344  H   GLU A  89       3.206  17.486   9.320  1.00  0.58           H  
ATOM   1345  HA  GLU A  89       1.223  17.702  11.446  1.00  0.58           H  
ATOM   1346 1HB  GLU A  89       1.032  17.954   8.434  1.00  0.58           H  
ATOM   1347 2HB  GLU A  89      -0.372  18.105   9.491  1.00  0.58           H  
ATOM   1348 1HG  GLU A  89       0.784  19.952  10.694  1.00  0.58           H  
ATOM   1349 2HG  GLU A  89       2.156  19.788   9.613  1.00  0.58           H  
ATOM   1350  N   GLY A  90       1.505  14.842  10.154  1.00  0.58           N  
ATOM   1351  CA  GLY A  90       0.930  13.505  10.122  1.00  0.58           C  
ATOM   1352  C   GLY A  90       0.680  12.915   8.731  1.00  0.58           C  
ATOM   1353  O   GLY A  90       0.009  11.888   8.619  1.00  0.58           O  
ATOM   1354  H   GLY A  90       2.503  14.952   9.970  1.00  0.58           H  
ATOM   1355 1HA  GLY A  90       1.599  12.843  10.668  1.00  0.58           H  
ATOM   1356 2HA  GLY A  90      -0.005  13.508  10.676  1.00  0.58           H  
ATOM   1357  N   PHE A  91       1.215  13.528   7.680  1.00  0.59           N  
ATOM   1358  CA  PHE A  91       1.030  12.976   6.342  1.00  0.59           C  
ATOM   1359  C   PHE A  91       2.189  12.080   5.980  1.00  0.59           C  
ATOM   1360  O   PHE A  91       3.332  12.345   6.351  1.00  0.59           O  
ATOM   1361  CB  PHE A  91       1.051  14.050   5.273  1.00  0.59           C  
ATOM   1362  CG  PHE A  91      -0.062  15.007   5.205  1.00  0.59           C  
ATOM   1363  CD1 PHE A  91      -0.101  16.105   6.050  1.00  0.59           C  
ATOM   1364  CD2 PHE A  91      -1.027  14.887   4.231  1.00  0.59           C  
ATOM   1365  CE1 PHE A  91      -1.088  17.028   5.946  1.00  0.59           C  
ATOM   1366  CE2 PHE A  91      -2.007  15.823   4.122  1.00  0.59           C  
ATOM   1367  CZ  PHE A  91      -2.038  16.884   4.983  1.00  0.59           C  
ATOM   1368  H   PHE A  91       1.769  14.377   7.785  1.00  0.59           H  
ATOM   1369  HA  PHE A  91       0.101  12.410   6.310  1.00  0.59           H  
ATOM   1370 1HB  PHE A  91       1.958  14.599   5.371  1.00  0.59           H  
ATOM   1371 2HB  PHE A  91       1.104  13.549   4.302  1.00  0.59           H  
ATOM   1372  HD1 PHE A  91       0.662  16.224   6.807  1.00  0.59           H  
ATOM   1373  HD2 PHE A  91      -0.989  14.043   3.541  1.00  0.59           H  
ATOM   1374  HE1 PHE A  91      -1.116  17.889   6.626  1.00  0.59           H  
ATOM   1375  HE2 PHE A  91      -2.751  15.734   3.355  1.00  0.59           H  
ATOM   1376  HZ  PHE A  91      -2.806  17.615   4.903  1.00  0.59           H  
ATOM   1377  N   ASP A  92       1.909  11.042   5.228  1.00  0.61           N  
ATOM   1378  CA  ASP A  92       2.976  10.233   4.674  1.00  0.61           C  
ATOM   1379  C   ASP A  92       3.361  10.935   3.388  1.00  0.61           C  
ATOM   1380  O   ASP A  92       2.554  11.710   2.863  1.00  0.61           O  
ATOM   1381  CB  ASP A  92       2.520   8.789   4.428  1.00  0.61           C  
ATOM   1382  CG  ASP A  92       2.287   7.987   5.736  1.00  0.61           C  
ATOM   1383  OD1 ASP A  92       3.134   8.029   6.632  1.00  0.61           O  
ATOM   1384  OD2 ASP A  92       1.276   7.350   5.840  1.00  0.61           O  
ATOM   1385  H   ASP A  92       0.934  10.855   4.993  1.00  0.61           H  
ATOM   1386  HA  ASP A  92       3.836  10.231   5.343  1.00  0.61           H  
ATOM   1387 1HB  ASP A  92       1.591   8.798   3.849  1.00  0.61           H  
ATOM   1388 2HB  ASP A  92       3.276   8.275   3.826  1.00  0.61           H  
ATOM   1389  N   LEU A  93       4.575  10.730   2.915  1.00  0.64           N  
ATOM   1390  CA  LEU A  93       4.943  11.331   1.647  1.00  0.64           C  
ATOM   1391  C   LEU A  93       5.080  10.262   0.598  1.00  0.64           C  
ATOM   1392  O   LEU A  93       5.560   9.166   0.886  1.00  0.64           O  
ATOM   1393  CB  LEU A  93       6.268  12.102   1.717  1.00  0.64           C  
ATOM   1394  CG  LEU A  93       6.394  13.238   2.705  1.00  0.64           C  
ATOM   1395  CD1 LEU A  93       7.800  13.830   2.595  1.00  0.64           C  
ATOM   1396  CD2 LEU A  93       5.371  14.265   2.452  1.00  0.64           C  
ATOM   1397  H   LEU A  93       5.214  10.091   3.392  1.00  0.64           H  
ATOM   1398  HA  LEU A  93       4.158  12.018   1.334  1.00  0.64           H  
ATOM   1399 1HB  LEU A  93       7.041  11.390   1.959  1.00  0.64           H  
ATOM   1400 2HB  LEU A  93       6.479  12.504   0.724  1.00  0.64           H  
ATOM   1401  HG  LEU A  93       6.251  12.865   3.687  1.00  0.64           H  
ATOM   1402 1HD1 LEU A  93       7.907  14.642   3.304  1.00  0.64           H  
ATOM   1403 2HD1 LEU A  93       8.527  13.099   2.799  1.00  0.64           H  
ATOM   1404 3HD1 LEU A  93       7.954  14.200   1.600  1.00  0.64           H  
ATOM   1405 1HD2 LEU A  93       5.497  15.053   3.178  1.00  0.64           H  
ATOM   1406 2HD2 LEU A  93       5.488  14.665   1.449  1.00  0.64           H  
ATOM   1407 3HD2 LEU A  93       4.385  13.819   2.556  1.00  0.64           H  
ATOM   1408  N   ALA A  94       4.740  10.606  -0.623  1.00  0.69           N  
ATOM   1409  CA  ALA A  94       4.961   9.721  -1.744  1.00  0.69           C  
ATOM   1410  C   ALA A  94       5.535  10.538  -2.859  1.00  0.69           C  
ATOM   1411  O   ALA A  94       5.248  11.730  -2.962  1.00  0.69           O  
ATOM   1412  CB  ALA A  94       3.684   9.043  -2.191  1.00  0.69           C  
ATOM   1413  H   ALA A  94       4.284  11.505  -0.771  1.00  0.69           H  
ATOM   1414  HA  ALA A  94       5.689   8.976  -1.455  1.00  0.69           H  
ATOM   1415 1HB  ALA A  94       3.900   8.400  -3.039  1.00  0.69           H  
ATOM   1416 2HB  ALA A  94       3.279   8.449  -1.371  1.00  0.69           H  
ATOM   1417 3HB  ALA A  94       2.983   9.791  -2.477  1.00  0.69           H  
ATOM   1418  N   SER A  95       6.322   9.908  -3.704  1.00  0.76           N  
ATOM   1419  CA  SER A  95       6.904  10.647  -4.798  1.00  0.76           C  
ATOM   1420  C   SER A  95       6.985   9.913  -6.112  1.00  0.76           C  
ATOM   1421  O   SER A  95       7.429   8.764  -6.176  1.00  0.76           O  
ATOM   1422  CB  SER A  95       8.313  11.034  -4.411  1.00  0.76           C  
ATOM   1423  OG  SER A  95       8.942  11.726  -5.450  1.00  0.76           O  
ATOM   1424  H   SER A  95       6.571   8.937  -3.522  1.00  0.76           H  
ATOM   1425  HA  SER A  95       6.303  11.539  -4.958  1.00  0.76           H  
ATOM   1426 1HB  SER A  95       8.287  11.650  -3.522  1.00  0.76           H  
ATOM   1427 2HB  SER A  95       8.887  10.135  -4.169  1.00  0.76           H  
ATOM   1428  HG  SER A  95       9.889  11.742  -5.221  1.00  0.76           H  
ATOM   1429  N   GLY A  96       6.583  10.635  -7.172  1.00  0.83           N  
ATOM   1430  CA  GLY A  96       6.698  10.223  -8.571  1.00  0.83           C  
ATOM   1431  C   GLY A  96       7.841  10.979  -9.270  1.00  0.83           C  
ATOM   1432  O   GLY A  96       7.955  10.969 -10.496  1.00  0.83           O  
ATOM   1433  H   GLY A  96       6.163  11.552  -7.001  1.00  0.83           H  
ATOM   1434 1HA  GLY A  96       6.877   9.157  -8.622  1.00  0.83           H  
ATOM   1435 2HA  GLY A  96       5.762  10.418  -9.086  1.00  0.83           H  
ATOM   1436  N   LEU A  97       8.656  11.668  -8.474  1.00  0.90           N  
ATOM   1437  CA  LEU A  97       9.783  12.502  -8.912  1.00  0.90           C  
ATOM   1438  C   LEU A  97      11.083  11.740  -9.004  1.00  0.90           C  
ATOM   1439  O   LEU A  97      11.401  10.946  -8.118  1.00  0.90           O  
ATOM   1440  CB  LEU A  97      10.002  13.655  -7.935  1.00  0.90           C  
ATOM   1441  CG  LEU A  97      11.277  14.489  -8.107  1.00  0.90           C  
ATOM   1442  CD1 LEU A  97      11.253  15.317  -9.322  1.00  0.90           C  
ATOM   1443  CD2 LEU A  97      11.432  15.310  -6.933  1.00  0.90           C  
ATOM   1444  H   LEU A  97       8.513  11.608  -7.465  1.00  0.90           H  
ATOM   1445  HA  LEU A  97       9.546  12.906  -9.896  1.00  0.90           H  
ATOM   1446 1HB  LEU A  97       9.159  14.339  -8.034  1.00  0.90           H  
ATOM   1447 2HB  LEU A  97      10.012  13.276  -6.934  1.00  0.90           H  
ATOM   1448  HG  LEU A  97      12.121  13.833  -8.177  1.00  0.90           H  
ATOM   1449 1HD1 LEU A  97      12.189  15.860  -9.367  1.00  0.90           H  
ATOM   1450 2HD1 LEU A  97      11.145  14.699 -10.205  1.00  0.90           H  
ATOM   1451 3HD1 LEU A  97      10.428  16.008  -9.251  1.00  0.90           H  
ATOM   1452 1HD2 LEU A  97      12.346  15.883  -7.023  1.00  0.90           H  
ATOM   1453 2HD2 LEU A  97      10.603  15.971  -6.837  1.00  0.90           H  
ATOM   1454 3HD2 LEU A  97      11.478  14.653  -6.065  1.00  0.90           H  
ATOM   1455  N   HIS A  98      11.883  11.987 -10.044  1.00  0.94           N  
ATOM   1456  CA  HIS A  98      13.181  11.318 -10.101  1.00  0.94           C  
ATOM   1457  C   HIS A  98      14.247  11.912  -9.174  1.00  0.94           C  
ATOM   1458  O   HIS A  98      15.269  12.423  -9.619  1.00  0.94           O  
ATOM   1459  CB  HIS A  98      13.733  11.270 -11.520  1.00  0.94           C  
ATOM   1460  CG  HIS A  98      12.972  10.361 -12.384  1.00  0.94           C  
ATOM   1461  ND1 HIS A  98      12.697   9.080 -12.000  1.00  0.94           N  
ATOM   1462  CD2 HIS A  98      12.472  10.493 -13.632  1.00  0.94           C  
ATOM   1463  CE1 HIS A  98      12.032   8.470 -12.939  1.00  0.94           C  
ATOM   1464  NE2 HIS A  98      11.898   9.289 -13.959  1.00  0.94           N  
ATOM   1465  H   HIS A  98      11.599  12.632 -10.767  1.00  0.94           H  
ATOM   1466  HA  HIS A  98      13.040  10.299  -9.796  1.00  0.94           H  
ATOM   1467 1HB  HIS A  98      13.710  12.270 -11.957  1.00  0.94           H  
ATOM   1468 2HB  HIS A  98      14.772  10.940 -11.497  1.00  0.94           H  
ATOM   1469  HD2 HIS A  98      12.531  11.377 -14.267  1.00  0.94           H  
ATOM   1470  HE1 HIS A  98      11.678   7.448 -12.884  1.00  0.94           H  
ATOM   1471  HE2 HIS A  98      11.447   9.037 -14.859  1.00  0.94           H  
ATOM   1472  N   ASN A  99      13.977  11.795  -7.879  1.00  0.95           N  
ATOM   1473  CA  ASN A  99      14.809  12.225  -6.764  1.00  0.95           C  
ATOM   1474  C   ASN A  99      14.245  11.542  -5.531  1.00  0.95           C  
ATOM   1475  O   ASN A  99      13.088  11.759  -5.170  1.00  0.95           O  
ATOM   1476  CB  ASN A  99      14.829  13.712  -6.597  1.00  0.95           C  
ATOM   1477  CG  ASN A  99      15.858  14.147  -5.578  1.00  0.95           C  
ATOM   1478  OD1 ASN A  99      15.651  14.071  -4.365  1.00  0.95           O  
ATOM   1479  ND2 ASN A  99      16.992  14.576  -6.063  1.00  0.95           N  
ATOM   1480  H   ASN A  99      13.093  11.345  -7.666  1.00  0.95           H  
ATOM   1481  HA  ASN A  99      15.829  11.868  -6.911  1.00  0.95           H  
ATOM   1482 1HB  ASN A  99      15.016  14.196  -7.541  1.00  0.95           H  
ATOM   1483 2HB  ASN A  99      13.864  14.025  -6.259  1.00  0.95           H  
ATOM   1484 1HD2 ASN A  99      17.728  14.861  -5.451  1.00  0.95           H  
ATOM   1485 2HD2 ASN A  99      17.124  14.609  -7.075  1.00  0.95           H  
ATOM   1486  N   LEU A 100      15.037  10.705  -4.892  1.00  0.93           N  
ATOM   1487  CA  LEU A 100      14.481   9.910  -3.813  1.00  0.93           C  
ATOM   1488  C   LEU A 100      14.339  10.666  -2.488  1.00  0.93           C  
ATOM   1489  O   LEU A 100      15.297  11.252  -1.985  1.00  0.93           O  
ATOM   1490  CB  LEU A 100      15.382   8.698  -3.612  1.00  0.93           C  
ATOM   1491  CG  LEU A 100      15.554   7.805  -4.803  1.00  0.93           C  
ATOM   1492  CD1 LEU A 100      16.500   6.683  -4.442  1.00  0.93           C  
ATOM   1493  CD2 LEU A 100      14.249   7.291  -5.190  1.00  0.93           C  
ATOM   1494  H   LEU A 100      15.997  10.582  -5.181  1.00  0.93           H  
ATOM   1495  HA  LEU A 100      13.489   9.573  -4.115  1.00  0.93           H  
ATOM   1496 1HB  LEU A 100      16.365   9.016  -3.264  1.00  0.93           H  
ATOM   1497 2HB  LEU A 100      14.923   8.100  -2.864  1.00  0.93           H  
ATOM   1498  HG  LEU A 100      15.990   8.365  -5.630  1.00  0.93           H  
ATOM   1499 1HD1 LEU A 100      16.634   6.026  -5.298  1.00  0.93           H  
ATOM   1500 2HD1 LEU A 100      17.467   7.102  -4.148  1.00  0.93           H  
ATOM   1501 3HD1 LEU A 100      16.086   6.116  -3.610  1.00  0.93           H  
ATOM   1502 1HD2 LEU A 100      14.359   6.633  -6.037  1.00  0.93           H  
ATOM   1503 2HD2 LEU A 100      13.870   6.747  -4.345  1.00  0.93           H  
ATOM   1504 3HD2 LEU A 100      13.577   8.114  -5.441  1.00  0.93           H  
ATOM   1505  N   LEU A 101      13.162  10.552  -1.868  1.00  0.89           N  
ATOM   1506  CA  LEU A 101      12.845  11.189  -0.595  1.00  0.89           C  
ATOM   1507  C   LEU A 101      13.748  10.632   0.490  1.00  0.89           C  
ATOM   1508  O   LEU A 101      14.257  11.360   1.346  1.00  0.89           O  
ATOM   1509  CB  LEU A 101      11.401  10.843  -0.200  1.00  0.89           C  
ATOM   1510  CG  LEU A 101      10.214  11.406  -1.027  1.00  0.89           C  
ATOM   1511  CD1 LEU A 101       8.921  10.683  -0.573  1.00  0.89           C  
ATOM   1512  CD2 LEU A 101      10.059  12.894  -0.794  1.00  0.89           C  
ATOM   1513  H   LEU A 101      12.433   9.998  -2.312  1.00  0.89           H  
ATOM   1514  HA  LEU A 101      12.988  12.264  -0.682  1.00  0.89           H  
ATOM   1515 1HB  LEU A 101      11.305   9.755  -0.220  1.00  0.89           H  
ATOM   1516 2HB  LEU A 101      11.254  11.176   0.816  1.00  0.89           H  
ATOM   1517  HG  LEU A 101      10.383  11.205  -2.088  1.00  0.89           H  
ATOM   1518 1HD1 LEU A 101       8.069  11.052  -1.139  1.00  0.89           H  
ATOM   1519 2HD1 LEU A 101       9.032   9.608  -0.747  1.00  0.89           H  
ATOM   1520 3HD1 LEU A 101       8.757  10.861   0.479  1.00  0.89           H  
ATOM   1521 1HD2 LEU A 101       9.214  13.264  -1.369  1.00  0.89           H  
ATOM   1522 2HD2 LEU A 101       9.873  13.061   0.259  1.00  0.89           H  
ATOM   1523 3HD2 LEU A 101      10.967  13.413  -1.102  1.00  0.89           H  
ATOM   1524  N   ARG A 102      13.996   9.321   0.412  1.00  0.85           N  
ATOM   1525  CA  ARG A 102      14.829   8.635   1.392  1.00  0.85           C  
ATOM   1526  C   ARG A 102      16.276   9.135   1.437  1.00  0.85           C  
ATOM   1527  O   ARG A 102      16.971   8.891   2.424  1.00  0.85           O  
ATOM   1528  CB  ARG A 102      14.867   7.141   1.116  1.00  0.85           C  
ATOM   1529  CG  ARG A 102      15.651   6.767  -0.130  1.00  0.85           C  
ATOM   1530  CD  ARG A 102      15.611   5.320  -0.447  1.00  0.85           C  
ATOM   1531  NE  ARG A 102      14.294   4.876  -0.889  1.00  0.85           N  
ATOM   1532  CZ  ARG A 102      13.977   3.579  -1.116  1.00  0.85           C  
ATOM   1533  NH1 ARG A 102      14.885   2.640  -0.948  1.00  0.85           N  
ATOM   1534  NH2 ARG A 102      12.766   3.247  -1.503  1.00  0.85           N  
ATOM   1535  H   ARG A 102      13.542   8.762  -0.332  1.00  0.85           H  
ATOM   1536  HA  ARG A 102      14.385   8.791   2.375  1.00  0.85           H  
ATOM   1537 1HB  ARG A 102      15.307   6.618   1.961  1.00  0.85           H  
ATOM   1538 2HB  ARG A 102      13.846   6.771   0.984  1.00  0.85           H  
ATOM   1539 1HG  ARG A 102      15.226   7.295  -0.941  1.00  0.85           H  
ATOM   1540 2HG  ARG A 102      16.694   7.054  -0.016  1.00  0.85           H  
ATOM   1541 1HD  ARG A 102      16.324   5.115  -1.245  1.00  0.85           H  
ATOM   1542 2HD  ARG A 102      15.884   4.750   0.438  1.00  0.85           H  
ATOM   1543  HE  ARG A 102      13.566   5.606  -1.039  1.00  0.85           H  
ATOM   1544 1HH1 ARG A 102      15.818   2.886  -0.651  1.00  0.85           H  
ATOM   1545 2HH1 ARG A 102      14.648   1.672  -1.116  1.00  0.85           H  
ATOM   1546 1HH2 ARG A 102      12.066   3.963  -1.625  1.00  0.85           H  
ATOM   1547 2HH2 ARG A 102      12.534   2.281  -1.672  1.00  0.85           H  
ATOM   1548  N   ASP A 103      16.753   9.802   0.371  1.00  0.80           N  
ATOM   1549  CA  ASP A 103      18.137  10.256   0.337  1.00  0.80           C  
ATOM   1550  C   ASP A 103      18.311  11.684   0.815  1.00  0.80           C  
ATOM   1551  O   ASP A 103      19.417  12.222   0.742  1.00  0.80           O  
ATOM   1552  CB  ASP A 103      18.762  10.085  -1.046  1.00  0.80           C  
ATOM   1553  CG  ASP A 103      18.992   8.606  -1.423  1.00  0.80           C  
ATOM   1554  OD1 ASP A 103      19.119   7.795  -0.534  1.00  0.80           O  
ATOM   1555  OD2 ASP A 103      19.047   8.306  -2.587  1.00  0.80           O  
ATOM   1556  H   ASP A 103      16.149  10.045  -0.415  1.00  0.80           H  
ATOM   1557  HA  ASP A 103      18.708   9.621   1.014  1.00  0.80           H  
ATOM   1558 1HB  ASP A 103      18.100  10.540  -1.791  1.00  0.80           H  
ATOM   1559 2HB  ASP A 103      19.713  10.615  -1.084  1.00  0.80           H  
ATOM   1560  N   GLU A 104      17.233  12.294   1.305  1.00  0.76           N  
ATOM   1561  CA  GLU A 104      17.304  13.636   1.853  1.00  0.76           C  
ATOM   1562  C   GLU A 104      17.180  13.551   3.373  1.00  0.76           C  
ATOM   1563  O   GLU A 104      16.064  13.401   3.878  1.00  0.76           O  
ATOM   1564  CB  GLU A 104      16.197  14.522   1.299  1.00  0.76           C  
ATOM   1565  CG  GLU A 104      16.162  15.913   1.932  1.00  0.76           C  
ATOM   1566  CD  GLU A 104      17.412  16.714   1.720  1.00  0.76           C  
ATOM   1567  OE1 GLU A 104      17.897  16.792   0.610  1.00  0.76           O  
ATOM   1568  OE2 GLU A 104      17.878  17.276   2.665  1.00  0.76           O  
ATOM   1569  H   GLU A 104      16.332  11.811   1.314  1.00  0.76           H  
ATOM   1570  HA  GLU A 104      18.244  14.086   1.557  1.00  0.76           H  
ATOM   1571 1HB  GLU A 104      16.319  14.634   0.221  1.00  0.76           H  
ATOM   1572 2HB  GLU A 104      15.239  14.041   1.473  1.00  0.76           H  
ATOM   1573 1HG  GLU A 104      15.321  16.462   1.513  1.00  0.76           H  
ATOM   1574 2HG  GLU A 104      15.987  15.803   2.998  1.00  0.76           H  
ATOM   1575  N   PRO A 105      18.289  13.667   4.139  1.00  0.72           N  
ATOM   1576  CA  PRO A 105      18.345  13.509   5.580  1.00  0.72           C  
ATOM   1577  C   PRO A 105      17.289  14.309   6.310  1.00  0.72           C  
ATOM   1578  O   PRO A 105      16.788  13.864   7.331  1.00  0.72           O  
ATOM   1579  CB  PRO A 105      19.738  14.043   5.915  1.00  0.72           C  
ATOM   1580  CG  PRO A 105      20.550  13.748   4.694  1.00  0.72           C  
ATOM   1581  CD  PRO A 105      19.603  14.002   3.543  1.00  0.72           C  
ATOM   1582  HA  PRO A 105      18.266  12.441   5.829  1.00  0.72           H  
ATOM   1583 1HB  PRO A 105      19.680  15.124   6.143  1.00  0.72           H  
ATOM   1584 2HB  PRO A 105      20.124  13.549   6.818  1.00  0.72           H  
ATOM   1585 1HG  PRO A 105      21.438  14.395   4.660  1.00  0.72           H  
ATOM   1586 2HG  PRO A 105      20.913  12.709   4.718  1.00  0.72           H  
ATOM   1587 1HD  PRO A 105      19.635  15.055   3.213  1.00  0.72           H  
ATOM   1588 2HD  PRO A 105      19.878  13.310   2.763  1.00  0.72           H  
ATOM   1589  N   ASP A 106      16.918  15.482   5.799  1.00  0.69           N  
ATOM   1590  CA  ASP A 106      15.900  16.264   6.488  1.00  0.69           C  
ATOM   1591  C   ASP A 106      14.515  15.636   6.388  1.00  0.69           C  
ATOM   1592  O   ASP A 106      13.694  15.787   7.289  1.00  0.69           O  
ATOM   1593  CB  ASP A 106      15.869  17.700   5.980  1.00  0.69           C  
ATOM   1594  CG  ASP A 106      17.072  18.526   6.463  1.00  0.69           C  
ATOM   1595  OD1 ASP A 106      17.785  18.063   7.331  1.00  0.69           O  
ATOM   1596  OD2 ASP A 106      17.251  19.618   5.977  1.00  0.69           O  
ATOM   1597  H   ASP A 106      17.335  15.841   4.946  1.00  0.69           H  
ATOM   1598  HA  ASP A 106      16.164  16.301   7.544  1.00  0.69           H  
ATOM   1599 1HB  ASP A 106      15.867  17.693   4.885  1.00  0.69           H  
ATOM   1600 2HB  ASP A 106      14.948  18.183   6.307  1.00  0.69           H  
ATOM   1601  N   LEU A 107      14.233  14.922   5.301  1.00  0.66           N  
ATOM   1602  CA  LEU A 107      12.916  14.328   5.172  1.00  0.66           C  
ATOM   1603  C   LEU A 107      12.914  13.037   5.941  1.00  0.66           C  
ATOM   1604  O   LEU A 107      11.919  12.680   6.565  1.00  0.66           O  
ATOM   1605  CB  LEU A 107      12.556  14.071   3.706  1.00  0.66           C  
ATOM   1606  CG  LEU A 107      12.411  15.316   2.851  1.00  0.66           C  
ATOM   1607  CD1 LEU A 107      12.144  14.926   1.416  1.00  0.66           C  
ATOM   1608  CD2 LEU A 107      11.288  16.148   3.402  1.00  0.66           C  
ATOM   1609  H   LEU A 107      14.936  14.748   4.589  1.00  0.66           H  
ATOM   1610  HA  LEU A 107      12.175  14.997   5.607  1.00  0.66           H  
ATOM   1611 1HB  LEU A 107      13.340  13.446   3.260  1.00  0.66           H  
ATOM   1612 2HB  LEU A 107      11.617  13.519   3.666  1.00  0.66           H  
ATOM   1613  HG  LEU A 107      13.337  15.886   2.886  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 107      12.045  15.821   0.804  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 107      12.961  14.314   1.036  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 107      11.232  14.365   1.393  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 107      11.185  17.057   2.814  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 107      10.360  15.581   3.373  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 107      11.517  16.401   4.425  1.00  0.66           H  
ATOM   1620  N   ALA A 108      14.040  12.326   5.890  1.00  0.63           N  
ATOM   1621  CA  ALA A 108      14.157  11.057   6.592  1.00  0.63           C  
ATOM   1622  C   ALA A 108      14.132  11.256   8.109  1.00  0.63           C  
ATOM   1623  O   ALA A 108      13.430  10.547   8.827  1.00  0.63           O  
ATOM   1624  CB  ALA A 108      15.430  10.359   6.151  1.00  0.63           C  
ATOM   1625  H   ALA A 108      14.823  12.682   5.337  1.00  0.63           H  
ATOM   1626  HA  ALA A 108      13.308  10.435   6.333  1.00  0.63           H  
ATOM   1627 1HB  ALA A 108      15.512   9.396   6.654  1.00  0.63           H  
ATOM   1628 2HB  ALA A 108      15.407  10.207   5.066  1.00  0.63           H  
ATOM   1629 3HB  ALA A 108      16.285  10.980   6.412  1.00  0.63           H  
ATOM   1630  N   ALA A 109      14.868  12.257   8.593  1.00  0.62           N  
ATOM   1631  CA  ALA A 109      14.989  12.565  10.017  1.00  0.62           C  
ATOM   1632  C   ALA A 109      13.815  13.337  10.604  1.00  0.62           C  
ATOM   1633  O   ALA A 109      14.162  14.123  11.489  1.00  0.62           O  
ATOM   1634  CB  ALA A 109      16.241  13.378  10.252  1.00  0.62           C  
ATOM   1635  H   ALA A 109      15.417  12.828   7.957  1.00  0.62           H  
ATOM   1636  HA  ALA A 109      15.068  11.615  10.549  1.00  0.62           H  
ATOM   1637 1HB  ALA A 109      16.359  13.566  11.316  1.00  0.62           H  
ATOM   1638 2HB  ALA A 109      17.105  12.830   9.879  1.00  0.62           H  
ATOM   1639 3HB  ALA A 109      16.156  14.328   9.722  1.00  0.62           H  
ATOM   1640  N   VAL A 110      12.986  13.776   9.664  1.00  0.60           N  
ATOM   1641  CA  VAL A 110      11.637  14.042  10.119  1.00  0.60           C  
ATOM   1642  C   VAL A 110      10.710  12.840  10.077  1.00  0.60           C  
ATOM   1643  O   VAL A 110       9.990  12.597  11.049  1.00  0.60           O  
ATOM   1644  CB  VAL A 110      11.066  15.215   9.341  1.00  0.60           C  
ATOM   1645  CG1 VAL A 110       9.602  15.435   9.705  1.00  0.60           C  
ATOM   1646  CG2 VAL A 110      11.898  16.430   9.692  1.00  0.60           C  
ATOM   1647  H   VAL A 110      13.324  14.548   9.084  1.00  0.60           H  
ATOM   1648  HA  VAL A 110      11.706  14.366  11.157  1.00  0.60           H  
ATOM   1649  HB  VAL A 110      11.135  15.006   8.270  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 110       9.200  16.274   9.144  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 110       9.048  14.541   9.470  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 110       9.515  15.641  10.771  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 110      11.567  17.281   9.158  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 110      11.818  16.619  10.761  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 110      12.935  16.248   9.451  1.00  0.60           H  
ATOM   1656  N   ALA A 111      10.737  12.061   9.004  1.00  0.60           N  
ATOM   1657  CA  ALA A 111       9.828  10.939   8.912  1.00  0.60           C  
ATOM   1658  C   ALA A 111      10.003  10.003  10.103  1.00  0.60           C  
ATOM   1659  O   ALA A 111       9.009   9.610  10.725  1.00  0.60           O  
ATOM   1660  CB  ALA A 111      10.079  10.188   7.616  1.00  0.60           C  
ATOM   1661  H   ALA A 111      11.354  12.268   8.224  1.00  0.60           H  
ATOM   1662  HA  ALA A 111       8.811  11.320   8.920  1.00  0.60           H  
ATOM   1663 1HB  ALA A 111       9.388   9.360   7.529  1.00  0.60           H  
ATOM   1664 2HB  ALA A 111       9.938  10.870   6.784  1.00  0.60           H  
ATOM   1665 3HB  ALA A 111      11.101   9.813   7.606  1.00  0.60           H  
ATOM   1666  N   GLU A 112      11.255   9.726  10.495  1.00  0.60           N  
ATOM   1667  CA  GLU A 112      11.493   8.845  11.631  1.00  0.60           C  
ATOM   1668  C   GLU A 112      10.948   9.436  12.928  1.00  0.60           C  
ATOM   1669  O   GLU A 112      10.385   8.725  13.758  1.00  0.60           O  
ATOM   1670  CB  GLU A 112      12.995   8.563  11.782  1.00  0.60           C  
ATOM   1671  CG  GLU A 112      13.596   7.667  10.687  1.00  0.60           C  
ATOM   1672  CD  GLU A 112      15.095   7.469  10.830  1.00  0.60           C  
ATOM   1673  OE1 GLU A 112      15.686   8.106  11.673  1.00  0.60           O  
ATOM   1674  OE2 GLU A 112      15.643   6.674  10.099  1.00  0.60           O  
ATOM   1675  H   GLU A 112      12.043  10.091   9.959  1.00  0.60           H  
ATOM   1676  HA  GLU A 112      10.980   7.902  11.443  1.00  0.60           H  
ATOM   1677 1HB  GLU A 112      13.539   9.510  11.766  1.00  0.60           H  
ATOM   1678 2HB  GLU A 112      13.182   8.093  12.746  1.00  0.60           H  
ATOM   1679 1HG  GLU A 112      13.108   6.695  10.725  1.00  0.60           H  
ATOM   1680 2HG  GLU A 112      13.382   8.109   9.715  1.00  0.60           H  
ATOM   1681  N   ALA A 113      11.108  10.751  13.088  1.00  0.60           N  
ATOM   1682  CA  ALA A 113      10.663  11.483  14.272  1.00  0.60           C  
ATOM   1683  C   ALA A 113       9.151  11.419  14.436  1.00  0.60           C  
ATOM   1684  O   ALA A 113       8.632  11.347  15.553  1.00  0.60           O  
ATOM   1685  CB  ALA A 113      11.106  12.935  14.185  1.00  0.60           C  
ATOM   1686  H   ALA A 113      11.553  11.264  12.342  1.00  0.60           H  
ATOM   1687  HA  ALA A 113      11.119  11.018  15.145  1.00  0.60           H  
ATOM   1688 1HB  ALA A 113      10.795  13.463  15.085  1.00  0.60           H  
ATOM   1689 2HB  ALA A 113      12.191  12.982  14.091  1.00  0.60           H  
ATOM   1690 3HB  ALA A 113      10.649  13.404  13.321  1.00  0.60           H  
ATOM   1691  N   THR A 114       8.454  11.444  13.301  1.00  0.60           N  
ATOM   1692  CA  THR A 114       7.001  11.428  13.264  1.00  0.60           C  
ATOM   1693  C   THR A 114       6.423  10.012  13.130  1.00  0.60           C  
ATOM   1694  O   THR A 114       5.240   9.792  13.402  1.00  0.60           O  
ATOM   1695  CB  THR A 114       6.517  12.300  12.092  1.00  0.60           C  
ATOM   1696  OG1 THR A 114       7.027  11.752  10.879  1.00  0.60           O  
ATOM   1697  CG2 THR A 114       7.022  13.717  12.226  1.00  0.60           C  
ATOM   1698  H   THR A 114       8.969  11.531  12.423  1.00  0.60           H  
ATOM   1699  HA  THR A 114       6.632  11.857  14.194  1.00  0.60           H  
ATOM   1700  HB  THR A 114       5.429  12.304  12.055  1.00  0.60           H  
ATOM   1701  HG1 THR A 114       8.005  11.739  10.933  1.00  0.60           H  
ATOM   1702 1HG2 THR A 114       6.686  14.289  11.375  1.00  0.60           H  
ATOM   1703 2HG2 THR A 114       6.638  14.158  13.143  1.00  0.60           H  
ATOM   1704 3HG2 THR A 114       8.105  13.720  12.252  1.00  0.60           H  
ATOM   1705  N   GLY A 115       7.253   9.049  12.715  1.00  0.60           N  
ATOM   1706  CA  GLY A 115       6.815   7.673  12.496  1.00  0.60           C  
ATOM   1707  C   GLY A 115       6.125   7.501  11.140  1.00  0.60           C  
ATOM   1708  O   GLY A 115       5.359   6.554  10.937  1.00  0.60           O  
ATOM   1709  H   GLY A 115       8.215   9.287  12.490  1.00  0.60           H  
ATOM   1710 1HA  GLY A 115       7.684   7.017  12.548  1.00  0.60           H  
ATOM   1711 2HA  GLY A 115       6.138   7.376  13.294  1.00  0.60           H  
ATOM   1712  N   ARG A 116       6.355   8.459  10.242  1.00  0.61           N  
ATOM   1713  CA  ARG A 116       5.738   8.496   8.917  1.00  0.61           C  
ATOM   1714  C   ARG A 116       6.576   7.786   7.863  1.00  0.61           C  
ATOM   1715  O   ARG A 116       7.768   7.532   8.056  1.00  0.61           O  
ATOM   1716  CB  ARG A 116       5.437   9.926   8.513  1.00  0.61           C  
ATOM   1717  CG  ARG A 116       4.435  10.612   9.409  1.00  0.61           C  
ATOM   1718  CD  ARG A 116       3.046  10.224   9.074  1.00  0.61           C  
ATOM   1719  NE  ARG A 116       2.745   8.847   9.359  1.00  0.61           N  
ATOM   1720  CZ  ARG A 116       2.422   8.362  10.574  1.00  0.61           C  
ATOM   1721  NH1 ARG A 116       2.385   9.172  11.615  1.00  0.61           N  
ATOM   1722  NH2 ARG A 116       2.147   7.077  10.722  1.00  0.61           N  
ATOM   1723  H   ARG A 116       7.038   9.176  10.485  1.00  0.61           H  
ATOM   1724  HA  ARG A 116       4.780   7.979   8.973  1.00  0.61           H  
ATOM   1725 1HB  ARG A 116       6.350  10.501   8.558  1.00  0.61           H  
ATOM   1726 2HB  ARG A 116       5.062   9.962   7.490  1.00  0.61           H  
ATOM   1727 1HG  ARG A 116       4.629  10.345  10.447  1.00  0.61           H  
ATOM   1728 2HG  ARG A 116       4.525  11.699   9.285  1.00  0.61           H  
ATOM   1729 1HD  ARG A 116       2.367  10.830   9.641  1.00  0.61           H  
ATOM   1730 2HD  ARG A 116       2.878  10.379   8.024  1.00  0.61           H  
ATOM   1731  HE  ARG A 116       2.771   8.205   8.546  1.00  0.61           H  
ATOM   1732 1HH1 ARG A 116       2.612  10.150  11.500  1.00  0.61           H  
ATOM   1733 2HH1 ARG A 116       2.155   8.812  12.529  1.00  0.61           H  
ATOM   1734 1HH2 ARG A 116       2.186   6.462   9.918  1.00  0.61           H  
ATOM   1735 2HH2 ARG A 116       1.916   6.713  11.632  1.00  0.61           H  
ATOM   1736  N   THR A 117       5.935   7.447   6.754  1.00  0.62           N  
ATOM   1737  CA  THR A 117       6.593   6.739   5.662  1.00  0.62           C  
ATOM   1738  C   THR A 117       6.945   7.624   4.468  1.00  0.62           C  
ATOM   1739  O   THR A 117       6.145   8.465   4.051  1.00  0.62           O  
ATOM   1740  CB  THR A 117       5.704   5.564   5.183  1.00  0.62           C  
ATOM   1741  OG1 THR A 117       5.521   4.636   6.259  1.00  0.62           O  
ATOM   1742  CG2 THR A 117       6.320   4.844   3.973  1.00  0.62           C  
ATOM   1743  H   THR A 117       4.939   7.685   6.666  1.00  0.62           H  
ATOM   1744  HA  THR A 117       7.523   6.320   6.044  1.00  0.62           H  
ATOM   1745  HB  THR A 117       4.725   5.955   4.896  1.00  0.62           H  
ATOM   1746  HG1 THR A 117       4.968   5.041   6.937  1.00  0.62           H  
ATOM   1747 1HG2 THR A 117       5.665   4.030   3.665  1.00  0.62           H  
ATOM   1748 2HG2 THR A 117       6.431   5.538   3.144  1.00  0.62           H  
ATOM   1749 3HG2 THR A 117       7.295   4.441   4.243  1.00  0.62           H  
ATOM   1750  N   LEU A 118       8.159   7.439   3.949  1.00  0.65           N  
ATOM   1751  CA  LEU A 118       8.592   8.099   2.723  1.00  0.65           C  
ATOM   1752  C   LEU A 118       8.561   7.097   1.570  1.00  0.65           C  
ATOM   1753  O   LEU A 118       9.404   6.199   1.503  1.00  0.65           O  
ATOM   1754  CB  LEU A 118      10.024   8.628   2.838  1.00  0.65           C  
ATOM   1755  CG  LEU A 118      10.327   9.630   3.909  1.00  0.65           C  
ATOM   1756  CD1 LEU A 118      11.793   9.991   3.862  1.00  0.65           C  
ATOM   1757  CD2 LEU A 118       9.531  10.824   3.683  1.00  0.65           C  
ATOM   1758  H   LEU A 118       8.775   6.771   4.390  1.00  0.65           H  
ATOM   1759  HA  LEU A 118       7.910   8.918   2.491  1.00  0.65           H  
ATOM   1760 1HB  LEU A 118      10.689   7.781   2.987  1.00  0.65           H  
ATOM   1761 2HB  LEU A 118      10.281   9.085   1.890  1.00  0.65           H  
ATOM   1762  HG  LEU A 118      10.100   9.210   4.884  1.00  0.65           H  
ATOM   1763 1HD1 LEU A 118      11.978  10.718   4.620  1.00  0.65           H  
ATOM   1764 2HD1 LEU A 118      12.402   9.107   4.037  1.00  0.65           H  
ATOM   1765 3HD1 LEU A 118      12.041  10.414   2.899  1.00  0.65           H  
ATOM   1766 1HD2 LEU A 118       9.762  11.547   4.450  1.00  0.65           H  
ATOM   1767 2HD2 LEU A 118       9.779  11.228   2.710  1.00  0.65           H  
ATOM   1768 3HD2 LEU A 118       8.473  10.569   3.720  1.00  0.65           H  
ATOM   1769  N   HIS A 119       7.587   7.227   0.679  1.00  0.68           N  
ATOM   1770  CA  HIS A 119       7.459   6.289  -0.423  1.00  0.68           C  
ATOM   1771  C   HIS A 119       8.011   6.805  -1.745  1.00  0.68           C  
ATOM   1772  O   HIS A 119       7.444   7.688  -2.394  1.00  0.68           O  
ATOM   1773  CB  HIS A 119       5.995   5.889  -0.630  1.00  0.68           C  
ATOM   1774  CG  HIS A 119       5.801   4.997  -1.822  1.00  0.68           C  
ATOM   1775  ND1 HIS A 119       6.082   3.651  -1.814  1.00  0.68           N  
ATOM   1776  CD2 HIS A 119       5.394   5.290  -3.079  1.00  0.68           C  
ATOM   1777  CE1 HIS A 119       5.843   3.156  -3.017  1.00  0.68           C  
ATOM   1778  NE2 HIS A 119       5.429   4.137  -3.792  1.00  0.68           N  
ATOM   1779  H   HIS A 119       6.906   7.974   0.778  1.00  0.68           H  
ATOM   1780  HA  HIS A 119       8.011   5.382  -0.182  1.00  0.68           H  
ATOM   1781 1HB  HIS A 119       5.635   5.362   0.255  1.00  0.68           H  
ATOM   1782 2HB  HIS A 119       5.381   6.774  -0.748  1.00  0.68           H  
ATOM   1783  HD1 HIS A 119       6.434   3.122  -1.041  1.00  0.68           H  
ATOM   1784  HD2 HIS A 119       5.090   6.214  -3.562  1.00  0.68           H  
ATOM   1785  HE1 HIS A 119       6.003   2.100  -3.228  1.00  0.68           H  
ATOM   1786  N   ASP A 120       9.087   6.172  -2.169  1.00  0.73           N  
ATOM   1787  CA  ASP A 120       9.752   6.489  -3.417  1.00  0.73           C  
ATOM   1788  C   ASP A 120       9.334   5.465  -4.451  1.00  0.73           C  
ATOM   1789  O   ASP A 120       9.870   4.353  -4.469  1.00  0.73           O  
ATOM   1790  CB  ASP A 120      11.261   6.456  -3.245  1.00  0.73           C  
ATOM   1791  CG  ASP A 120      11.818   7.593  -2.425  1.00  0.73           C  
ATOM   1792  OD1 ASP A 120      11.464   8.692  -2.736  1.00  0.73           O  
ATOM   1793  OD2 ASP A 120      12.601   7.380  -1.496  1.00  0.73           O  
ATOM   1794  H   ASP A 120       9.471   5.450  -1.576  1.00  0.73           H  
ATOM   1795  HA  ASP A 120       9.441   7.479  -3.755  1.00  0.73           H  
ATOM   1796 1HB  ASP A 120      11.556   5.519  -2.798  1.00  0.73           H  
ATOM   1797 2HB  ASP A 120      11.691   6.489  -4.232  1.00  0.73           H  
ATOM   1798  N   VAL A 121       8.362   5.820  -5.299  1.00  0.80           N  
ATOM   1799  CA  VAL A 121       7.774   4.849  -6.225  1.00  0.80           C  
ATOM   1800  C   VAL A 121       8.819   4.395  -7.221  1.00  0.80           C  
ATOM   1801  O   VAL A 121       8.744   3.316  -7.800  1.00  0.80           O  
ATOM   1802  CB  VAL A 121       6.577   5.451  -6.972  1.00  0.80           C  
ATOM   1803  CG1 VAL A 121       7.001   6.337  -8.104  1.00  0.80           C  
ATOM   1804  CG2 VAL A 121       5.725   4.380  -7.473  1.00  0.80           C  
ATOM   1805  H   VAL A 121       7.996   6.778  -5.294  1.00  0.80           H  
ATOM   1806  HA  VAL A 121       7.435   3.983  -5.658  1.00  0.80           H  
ATOM   1807  HB  VAL A 121       6.030   6.069  -6.274  1.00  0.80           H  
ATOM   1808 1HG1 VAL A 121       6.108   6.753  -8.564  1.00  0.80           H  
ATOM   1809 2HG1 VAL A 121       7.628   7.121  -7.758  1.00  0.80           H  
ATOM   1810 3HG1 VAL A 121       7.545   5.749  -8.840  1.00  0.80           H  
ATOM   1811 1HG2 VAL A 121       4.869   4.804  -7.971  1.00  0.80           H  
ATOM   1812 2HG2 VAL A 121       6.299   3.778  -8.175  1.00  0.80           H  
ATOM   1813 3HG2 VAL A 121       5.391   3.761  -6.639  1.00  0.80           H  
ATOM   1814  N   ARG A 122       9.787   5.275  -7.411  1.00  0.88           N  
ATOM   1815  CA  ARG A 122      10.919   5.140  -8.286  1.00  0.88           C  
ATOM   1816  C   ARG A 122      11.800   3.924  -8.044  1.00  0.88           C  
ATOM   1817  O   ARG A 122      12.461   3.470  -8.969  1.00  0.88           O  
ATOM   1818  CB  ARG A 122      11.808   6.349  -8.164  1.00  0.88           C  
ATOM   1819  CG  ARG A 122      12.899   6.349  -9.159  1.00  0.88           C  
ATOM   1820  CD  ARG A 122      13.748   7.498  -9.052  1.00  0.88           C  
ATOM   1821  NE  ARG A 122      14.581   7.630 -10.226  1.00  0.88           N  
ATOM   1822  CZ  ARG A 122      15.792   7.065 -10.413  1.00  0.88           C  
ATOM   1823  NH1 ARG A 122      16.327   6.329  -9.465  1.00  0.88           N  
ATOM   1824  NH2 ARG A 122      16.443   7.245 -11.551  1.00  0.88           N  
ATOM   1825  H   ARG A 122       9.717   6.126  -6.873  1.00  0.88           H  
ATOM   1826  HA  ARG A 122      10.540   5.089  -9.306  1.00  0.88           H  
ATOM   1827 1HB  ARG A 122      11.224   7.260  -8.298  1.00  0.88           H  
ATOM   1828 2HB  ARG A 122      12.245   6.376  -7.173  1.00  0.88           H  
ATOM   1829 1HG  ARG A 122      13.511   5.467  -8.988  1.00  0.88           H  
ATOM   1830 2HG  ARG A 122      12.477   6.323 -10.166  1.00  0.88           H  
ATOM   1831 1HD  ARG A 122      13.136   8.367  -8.942  1.00  0.88           H  
ATOM   1832 2HD  ARG A 122      14.396   7.404  -8.194  1.00  0.88           H  
ATOM   1833  HE  ARG A 122      14.171   8.179 -10.979  1.00  0.88           H  
ATOM   1834 1HH1 ARG A 122      15.823   6.181  -8.605  1.00  0.88           H  
ATOM   1835 2HH1 ARG A 122      17.234   5.904  -9.604  1.00  0.88           H  
ATOM   1836 1HH2 ARG A 122      16.039   7.805 -12.292  1.00  0.88           H  
ATOM   1837 2HH2 ARG A 122      17.346   6.818 -11.687  1.00  0.88           H  
ATOM   1838  N   VAL A 123      11.934   3.479  -6.798  1.00  0.97           N  
ATOM   1839  CA  VAL A 123      12.891   2.412  -6.517  1.00  0.97           C  
ATOM   1840  C   VAL A 123      12.294   1.002  -6.595  1.00  0.97           C  
ATOM   1841  O   VAL A 123      11.346   0.702  -5.873  1.00  0.97           O  
ATOM   1842  CB  VAL A 123      13.458   2.595  -5.109  1.00  0.97           C  
ATOM   1843  CG1 VAL A 123      14.432   1.496  -4.782  1.00  0.97           C  
ATOM   1844  CG2 VAL A 123      14.082   3.920  -5.025  1.00  0.97           C  
ATOM   1845  H   VAL A 123      11.337   3.847  -6.053  1.00  0.97           H  
ATOM   1846  HA  VAL A 123      13.716   2.532  -7.205  1.00  0.97           H  
ATOM   1847  HB  VAL A 123      12.644   2.535  -4.388  1.00  0.97           H  
ATOM   1848 1HG1 VAL A 123      14.816   1.634  -3.777  1.00  0.97           H  
ATOM   1849 2HG1 VAL A 123      13.929   0.539  -4.844  1.00  0.97           H  
ATOM   1850 3HG1 VAL A 123      15.257   1.517  -5.491  1.00  0.97           H  
ATOM   1851 1HG2 VAL A 123      14.472   4.086  -4.025  1.00  0.97           H  
ATOM   1852 2HG2 VAL A 123      14.892   3.993  -5.748  1.00  0.97           H  
ATOM   1853 3HG2 VAL A 123      13.319   4.653  -5.247  1.00  0.97           H  
ATOM   1854  N   PRO A 124      12.809   0.108  -7.462  1.00  1.04           N  
ATOM   1855  CA  PRO A 124      12.376  -1.270  -7.565  1.00  1.04           C  
ATOM   1856  C   PRO A 124      12.541  -1.988  -6.234  1.00  1.04           C  
ATOM   1857  O   PRO A 124      13.544  -1.802  -5.547  1.00  1.04           O  
ATOM   1858  CB  PRO A 124      13.337  -1.848  -8.611  1.00  1.04           C  
ATOM   1859  CG  PRO A 124      13.765  -0.659  -9.441  1.00  1.04           C  
ATOM   1860  CD  PRO A 124      13.844   0.487  -8.460  1.00  1.04           C  
ATOM   1861  HA  PRO A 124      11.331  -1.302  -7.909  1.00  1.04           H  
ATOM   1862 1HB  PRO A 124      14.181  -2.348  -8.109  1.00  1.04           H  
ATOM   1863 2HB  PRO A 124      12.823  -2.616  -9.184  1.00  1.04           H  
ATOM   1864 1HG  PRO A 124      14.730  -0.860  -9.935  1.00  1.04           H  
ATOM   1865 2HG  PRO A 124      13.034  -0.470 -10.245  1.00  1.04           H  
ATOM   1866 1HD  PRO A 124      14.839   0.554  -7.998  1.00  1.04           H  
ATOM   1867 2HD  PRO A 124      13.573   1.381  -9.015  1.00  1.04           H  
ATOM   1868  N   SER A 125      11.596  -2.860  -5.904  1.00  1.08           N  
ATOM   1869  CA  SER A 125      11.675  -3.664  -4.683  1.00  1.08           C  
ATOM   1870  C   SER A 125      12.181  -5.071  -5.002  1.00  1.08           C  
ATOM   1871  O   SER A 125      12.277  -5.935  -4.130  1.00  1.08           O  
ATOM   1872  CB  SER A 125      10.314  -3.731  -4.021  1.00  1.08           C  
ATOM   1873  OG  SER A 125       9.392  -4.406  -4.830  1.00  1.08           O  
ATOM   1874  H   SER A 125      10.787  -2.959  -6.501  1.00  1.08           H  
ATOM   1875  HA  SER A 125      12.377  -3.191  -3.996  1.00  1.08           H  
ATOM   1876 1HB  SER A 125      10.402  -4.239  -3.061  1.00  1.08           H  
ATOM   1877 2HB  SER A 125       9.959  -2.720  -3.826  1.00  1.08           H  
ATOM   1878  HG  SER A 125       9.682  -5.324  -4.847  1.00  1.08           H  
ATOM   1879  N   VAL A 126      12.452  -5.287  -6.283  1.00  1.09           N  
ATOM   1880  CA  VAL A 126      12.873  -6.564  -6.840  1.00  1.09           C  
ATOM   1881  C   VAL A 126      14.176  -6.504  -7.622  1.00  1.09           C  
ATOM   1882  O   VAL A 126      14.352  -5.637  -8.478  1.00  1.09           O  
ATOM   1883  CB  VAL A 126      11.780  -7.080  -7.804  1.00  1.09           C  
ATOM   1884  CG1 VAL A 126      12.223  -8.356  -8.484  1.00  1.09           C  
ATOM   1885  CG2 VAL A 126      10.495  -7.332  -7.050  1.00  1.09           C  
ATOM   1886  H   VAL A 126      12.360  -4.503  -6.909  1.00  1.09           H  
ATOM   1887  HA  VAL A 126      12.994  -7.272  -6.020  1.00  1.09           H  
ATOM   1888  HB  VAL A 126      11.611  -6.336  -8.567  1.00  1.09           H  
ATOM   1889 1HG1 VAL A 126      11.456  -8.676  -9.159  1.00  1.09           H  
ATOM   1890 2HG1 VAL A 126      13.118  -8.176  -9.045  1.00  1.09           H  
ATOM   1891 3HG1 VAL A 126      12.404  -9.131  -7.744  1.00  1.09           H  
ATOM   1892 1HG2 VAL A 126       9.736  -7.683  -7.742  1.00  1.09           H  
ATOM   1893 2HG2 VAL A 126      10.668  -8.090  -6.284  1.00  1.09           H  
ATOM   1894 3HG2 VAL A 126      10.155  -6.417  -6.584  1.00  1.09           H  
ATOM   1895  N   GLN A 127      15.087  -7.440  -7.354  1.00  1.07           N  
ATOM   1896  CA  GLN A 127      16.272  -7.519  -8.196  1.00  1.07           C  
ATOM   1897  C   GLN A 127      15.863  -8.249  -9.448  1.00  1.07           C  
ATOM   1898  O   GLN A 127      15.441  -9.406  -9.399  1.00  1.07           O  
ATOM   1899  CB  GLN A 127      17.443  -8.236  -7.529  1.00  1.07           C  
ATOM   1900  CG  GLN A 127      18.625  -8.469  -8.495  1.00  1.07           C  
ATOM   1901  CD  GLN A 127      19.294  -7.198  -9.007  1.00  1.07           C  
ATOM   1902  OE1 GLN A 127      19.825  -6.387  -8.235  1.00  1.07           O  
ATOM   1903  NE2 GLN A 127      19.269  -7.022 -10.337  1.00  1.07           N  
ATOM   1904  H   GLN A 127      14.931  -8.109  -6.614  1.00  1.07           H  
ATOM   1905  HA  GLN A 127      16.589  -6.513  -8.472  1.00  1.07           H  
ATOM   1906 1HB  GLN A 127      17.801  -7.653  -6.682  1.00  1.07           H  
ATOM   1907 2HB  GLN A 127      17.114  -9.205  -7.153  1.00  1.07           H  
ATOM   1908 1HG  GLN A 127      19.380  -9.062  -7.983  1.00  1.07           H  
ATOM   1909 2HG  GLN A 127      18.253  -9.018  -9.365  1.00  1.07           H  
ATOM   1910 1HE2 GLN A 127      19.689  -6.214 -10.747  1.00  1.07           H  
ATOM   1911 2HE2 GLN A 127      18.806  -7.720 -10.945  1.00  1.07           H  
ATOM   1912  N   TYR A 128      15.936  -7.561 -10.560  1.00  1.03           N  
ATOM   1913  CA  TYR A 128      15.463  -8.125 -11.794  1.00  1.03           C  
ATOM   1914  C   TYR A 128      16.514  -8.987 -12.507  1.00  1.03           C  
ATOM   1915  O   TYR A 128      17.719  -8.812 -12.286  1.00  1.03           O  
ATOM   1916  CB  TYR A 128      14.972  -7.004 -12.679  1.00  1.03           C  
ATOM   1917  CG  TYR A 128      13.707  -6.335 -12.136  1.00  1.03           C  
ATOM   1918  CD1 TYR A 128      13.690  -4.966 -11.901  1.00  1.03           C  
ATOM   1919  CD2 TYR A 128      12.566  -7.089 -11.878  1.00  1.03           C  
ATOM   1920  CE1 TYR A 128      12.544  -4.359 -11.440  1.00  1.03           C  
ATOM   1921  CE2 TYR A 128      11.422  -6.471 -11.414  1.00  1.03           C  
ATOM   1922  CZ  TYR A 128      11.406  -5.117 -11.199  1.00  1.03           C  
ATOM   1923  OH  TYR A 128      10.256  -4.511 -10.743  1.00  1.03           O  
ATOM   1924  H   TYR A 128      16.290  -6.613 -10.533  1.00  1.03           H  
ATOM   1925  HA  TYR A 128      14.607  -8.734 -11.532  1.00  1.03           H  
ATOM   1926 1HB  TYR A 128      15.749  -6.243 -12.768  1.00  1.03           H  
ATOM   1927 2HB  TYR A 128      14.768  -7.371 -13.688  1.00  1.03           H  
ATOM   1928  HD1 TYR A 128      14.579  -4.367 -12.100  1.00  1.03           H  
ATOM   1929  HD2 TYR A 128      12.573  -8.160 -12.049  1.00  1.03           H  
ATOM   1930  HE1 TYR A 128      12.536  -3.287 -11.279  1.00  1.03           H  
ATOM   1931  HE2 TYR A 128      10.531  -7.049 -11.219  1.00  1.03           H  
ATOM   1932  HH  TYR A 128       9.530  -5.143 -10.767  1.00  1.03           H  
ATOM   1933  N   PRO A 129      16.075  -9.990 -13.287  1.00  1.00           N  
ATOM   1934  CA  PRO A 129      16.849 -10.823 -14.190  1.00  1.00           C  
ATOM   1935  C   PRO A 129      17.092 -10.132 -15.520  1.00  1.00           C  
ATOM   1936  O   PRO A 129      16.522  -9.080 -15.796  1.00  1.00           O  
ATOM   1937  CB  PRO A 129      15.945 -12.044 -14.372  1.00  1.00           C  
ATOM   1938  CG  PRO A 129      14.549 -11.473 -14.304  1.00  1.00           C  
ATOM   1939  CD  PRO A 129      14.628 -10.384 -13.248  1.00  1.00           C  
ATOM   1940  HA  PRO A 129      17.801 -11.096 -13.712  1.00  1.00           H  
ATOM   1941 1HB  PRO A 129      16.153 -12.526 -15.347  1.00  1.00           H  
ATOM   1942 2HB  PRO A 129      16.150 -12.791 -13.592  1.00  1.00           H  
ATOM   1943 1HG  PRO A 129      14.253 -11.080 -15.296  1.00  1.00           H  
ATOM   1944 2HG  PRO A 129      13.825 -12.262 -14.052  1.00  1.00           H  
ATOM   1945 1HD  PRO A 129      13.968  -9.565 -13.561  1.00  1.00           H  
ATOM   1946 2HD  PRO A 129      14.355 -10.805 -12.264  1.00  1.00           H  
ATOM   1947  N   ILE A 130      17.904 -10.760 -16.352  1.00  0.98           N  
ATOM   1948  CA  ILE A 130      18.033 -10.396 -17.761  1.00  0.98           C  
ATOM   1949  C   ILE A 130      17.019 -11.282 -18.484  1.00  0.98           C  
ATOM   1950  O   ILE A 130      16.920 -12.459 -18.160  1.00  0.98           O  
ATOM   1951  CB  ILE A 130      19.452 -10.644 -18.294  1.00  0.98           C  
ATOM   1952  CG1 ILE A 130      20.476  -9.850 -17.468  1.00  0.98           C  
ATOM   1953  CG2 ILE A 130      19.518 -10.232 -19.761  1.00  0.98           C  
ATOM   1954  CD1 ILE A 130      20.257  -8.371 -17.528  1.00  0.98           C  
ATOM   1955  H   ILE A 130      18.403 -11.574 -16.023  1.00  0.98           H  
ATOM   1956  HA  ILE A 130      17.767  -9.349 -17.905  1.00  0.98           H  
ATOM   1957  HB  ILE A 130      19.699 -11.701 -18.204  1.00  0.98           H  
ATOM   1958 1HG1 ILE A 130      20.408 -10.160 -16.425  1.00  0.98           H  
ATOM   1959 2HG1 ILE A 130      21.479 -10.066 -17.833  1.00  0.98           H  
ATOM   1960 1HG2 ILE A 130      20.519 -10.410 -20.144  1.00  0.98           H  
ATOM   1961 2HG2 ILE A 130      18.802 -10.817 -20.341  1.00  0.98           H  
ATOM   1962 3HG2 ILE A 130      19.277  -9.169 -19.850  1.00  0.98           H  
ATOM   1963 1HD1 ILE A 130      21.004  -7.859 -16.929  1.00  0.98           H  
ATOM   1964 2HD1 ILE A 130      20.343  -8.046 -18.558  1.00  0.98           H  
ATOM   1965 3HD1 ILE A 130      19.267  -8.135 -17.157  1.00  0.98           H  
ATOM   1966  N   ALA A 131      16.211 -10.724 -19.383  1.00  0.99           N  
ATOM   1967  CA  ALA A 131      15.156 -11.518 -20.028  1.00  0.99           C  
ATOM   1968  C   ALA A 131      15.658 -12.725 -20.818  1.00  0.99           C  
ATOM   1969  O   ALA A 131      16.656 -12.639 -21.538  1.00  0.99           O  
ATOM   1970  CB  ALA A 131      14.358 -10.664 -20.998  1.00  0.99           C  
ATOM   1971  H   ALA A 131      16.332  -9.752 -19.626  1.00  0.99           H  
ATOM   1972  HA  ALA A 131      14.500 -11.880 -19.239  1.00  0.99           H  
ATOM   1973 1HB  ALA A 131      13.559 -11.274 -21.425  1.00  0.99           H  
ATOM   1974 2HB  ALA A 131      13.927  -9.831 -20.494  1.00  0.99           H  
ATOM   1975 3HB  ALA A 131      15.008 -10.308 -21.792  1.00  0.99           H  
ATOM   1976  N   ASP A 132      14.888 -13.819 -20.732  1.00  1.02           N  
ATOM   1977  CA  ASP A 132      15.104 -15.047 -21.494  1.00  1.02           C  
ATOM   1978  C   ASP A 132      14.215 -15.144 -22.748  1.00  1.02           C  
ATOM   1979  O   ASP A 132      14.660 -15.655 -23.776  1.00  1.02           O  
ATOM   1980  CB  ASP A 132      14.860 -16.285 -20.622  1.00  1.02           C  
ATOM   1981  CG  ASP A 132      15.873 -16.491 -19.488  1.00  1.02           C  
ATOM   1982  OD1 ASP A 132      17.046 -16.549 -19.775  1.00  1.02           O  
ATOM   1983  OD2 ASP A 132      15.464 -16.615 -18.356  1.00  1.02           O  
ATOM   1984  H   ASP A 132      14.101 -13.786 -20.088  1.00  1.02           H  
ATOM   1985  HA  ASP A 132      16.144 -15.062 -21.819  1.00  1.02           H  
ATOM   1986 1HB  ASP A 132      13.885 -16.178 -20.158  1.00  1.02           H  
ATOM   1987 2HB  ASP A 132      14.831 -17.176 -21.247  1.00  1.02           H  
ATOM   1988  N   GLY A 133      12.973 -14.636 -22.681  1.00  1.06           N  
ATOM   1989  CA  GLY A 133      12.042 -14.745 -23.812  1.00  1.06           C  
ATOM   1990  C   GLY A 133      11.121 -15.964 -23.689  1.00  1.06           C  
ATOM   1991  O   GLY A 133      10.835 -16.651 -24.672  1.00  1.06           O  
ATOM   1992  H   GLY A 133      12.628 -14.224 -21.815  1.00  1.06           H  
ATOM   1993 1HA  GLY A 133      11.436 -13.839 -23.858  1.00  1.06           H  
ATOM   1994 2HA  GLY A 133      12.604 -14.800 -24.743  1.00  1.06           H  
ATOM   1995  N   VAL A 134      10.666 -16.231 -22.472  1.00  1.08           N  
ATOM   1996  CA  VAL A 134       9.800 -17.381 -22.198  1.00  1.08           C  
ATOM   1997  C   VAL A 134       8.344 -17.156 -22.620  1.00  1.08           C  
ATOM   1998  O   VAL A 134       7.718 -16.175 -22.229  1.00  1.08           O  
ATOM   1999  CB  VAL A 134       9.849 -17.683 -20.695  1.00  1.08           C  
ATOM   2000  CG1 VAL A 134       8.900 -18.812 -20.342  1.00  1.08           C  
ATOM   2001  CG2 VAL A 134      11.272 -18.019 -20.325  1.00  1.08           C  
ATOM   2002  H   VAL A 134      10.937 -15.596 -21.713  1.00  1.08           H  
ATOM   2003  HA  VAL A 134      10.191 -18.240 -22.744  1.00  1.08           H  
ATOM   2004  HB  VAL A 134       9.532 -16.798 -20.140  1.00  1.08           H  
ATOM   2005 1HG1 VAL A 134       8.945 -19.005 -19.272  1.00  1.08           H  
ATOM   2006 2HG1 VAL A 134       7.879 -18.533 -20.614  1.00  1.08           H  
ATOM   2007 3HG1 VAL A 134       9.185 -19.711 -20.885  1.00  1.08           H  
ATOM   2008 1HG2 VAL A 134      11.339 -18.215 -19.255  1.00  1.08           H  
ATOM   2009 2HG2 VAL A 134      11.596 -18.898 -20.879  1.00  1.08           H  
ATOM   2010 3HG2 VAL A 134      11.902 -17.176 -20.580  1.00  1.08           H  
ATOM   2011  N   LYS A 135       7.774 -18.069 -23.410  1.00  1.09           N  
ATOM   2012  CA  LYS A 135       6.390 -17.864 -23.845  1.00  1.09           C  
ATOM   2013  C   LYS A 135       5.443 -17.739 -22.668  1.00  1.09           C  
ATOM   2014  O   LYS A 135       5.402 -18.609 -21.794  1.00  1.09           O  
ATOM   2015  CB  LYS A 135       5.897 -18.990 -24.759  1.00  1.09           C  
ATOM   2016  CG  LYS A 135       4.428 -18.797 -25.295  1.00  1.09           C  
ATOM   2017  CD  LYS A 135       4.330 -17.678 -26.361  1.00  1.09           C  
ATOM   2018  CE  LYS A 135       2.869 -17.424 -26.840  1.00  1.09           C  
ATOM   2019  NZ  LYS A 135       2.057 -16.523 -25.909  1.00  1.09           N  
ATOM   2020  H   LYS A 135       8.299 -18.874 -23.718  1.00  1.09           H  
ATOM   2021  HA  LYS A 135       6.340 -16.936 -24.397  1.00  1.09           H  
ATOM   2022 1HB  LYS A 135       6.560 -19.077 -25.620  1.00  1.09           H  
ATOM   2023 2HB  LYS A 135       5.931 -19.935 -24.220  1.00  1.09           H  
ATOM   2024 1HG  LYS A 135       4.091 -19.730 -25.744  1.00  1.09           H  
ATOM   2025 2HG  LYS A 135       3.757 -18.561 -24.473  1.00  1.09           H  
ATOM   2026 1HD  LYS A 135       4.708 -16.760 -25.935  1.00  1.09           H  
ATOM   2027 2HD  LYS A 135       4.945 -17.936 -27.220  1.00  1.09           H  
ATOM   2028 1HE  LYS A 135       2.898 -16.968 -27.828  1.00  1.09           H  
ATOM   2029 2HE  LYS A 135       2.367 -18.388 -26.911  1.00  1.09           H  
ATOM   2030 1HZ  LYS A 135       1.128 -16.410 -26.282  1.00  1.09           H  
ATOM   2031 2HZ  LYS A 135       1.975 -16.901 -24.947  1.00  1.09           H  
ATOM   2032 3HZ  LYS A 135       2.477 -15.609 -25.844  1.00  1.09           H  
ATOM   2033  N   ARG A 136       4.620 -16.699 -22.700  1.00  1.06           N  
ATOM   2034  CA  ARG A 136       3.650 -16.475 -21.633  1.00  1.06           C  
ATOM   2035  C   ARG A 136       2.265 -17.081 -21.994  1.00  1.06           C  
ATOM   2036  O   ARG A 136       1.847 -17.065 -23.159  1.00  1.06           O  
ATOM   2037  CB  ARG A 136       3.478 -15.000 -21.356  1.00  1.06           C  
ATOM   2038  CG  ARG A 136       4.692 -14.189 -20.832  1.00  1.06           C  
ATOM   2039  CD  ARG A 136       5.431 -13.632 -21.963  1.00  1.06           C  
ATOM   2040  NE  ARG A 136       6.341 -12.527 -21.656  1.00  1.06           N  
ATOM   2041  CZ  ARG A 136       7.650 -12.641 -21.374  1.00  1.06           C  
ATOM   2042  NH1 ARG A 136       8.241 -13.794 -21.294  1.00  1.06           N  
ATOM   2043  NH2 ARG A 136       8.385 -11.579 -21.192  1.00  1.06           N  
ATOM   2044  H   ARG A 136       4.754 -16.013 -23.448  1.00  1.06           H  
ATOM   2045  HA  ARG A 136       4.017 -16.956 -20.725  1.00  1.06           H  
ATOM   2046 1HB  ARG A 136       3.076 -14.493 -22.232  1.00  1.06           H  
ATOM   2047 2HB  ARG A 136       2.763 -14.954 -20.585  1.00  1.06           H  
ATOM   2048 1HG  ARG A 136       4.359 -13.385 -20.198  1.00  1.06           H  
ATOM   2049 2HG  ARG A 136       5.359 -14.850 -20.278  1.00  1.06           H  
ATOM   2050 1HD  ARG A 136       6.020 -14.423 -22.387  1.00  1.06           H  
ATOM   2051 2HD  ARG A 136       4.710 -13.277 -22.695  1.00  1.06           H  
ATOM   2052  HE  ARG A 136       5.964 -11.591 -21.718  1.00  1.06           H  
ATOM   2053 1HH1 ARG A 136       7.738 -14.658 -21.459  1.00  1.06           H  
ATOM   2054 2HH1 ARG A 136       9.239 -13.823 -21.066  1.00  1.06           H  
ATOM   2055 1HH2 ARG A 136       8.006 -10.638 -21.271  1.00  1.06           H  
ATOM   2056 2HH2 ARG A 136       9.374 -11.692 -21.005  1.00  1.06           H  
ATOM   2057  N   ARG A 137       1.563 -17.639 -20.985  1.00  1.00           N  
ATOM   2058  CA  ARG A 137       0.242 -18.295 -21.152  1.00  1.00           C  
ATOM   2059  C   ARG A 137      -1.000 -17.446 -21.514  1.00  1.00           C  
ATOM   2060  O   ARG A 137      -1.807 -17.864 -22.347  1.00  1.00           O  
ATOM   2061  CB  ARG A 137      -0.102 -19.032 -19.870  1.00  1.00           C  
ATOM   2062  CG  ARG A 137       0.721 -20.288 -19.605  1.00  1.00           C  
ATOM   2063  CD  ARG A 137       0.373 -20.948 -18.295  1.00  1.00           C  
ATOM   2064  NE  ARG A 137      -0.998 -21.494 -18.270  1.00  1.00           N  
ATOM   2065  CZ  ARG A 137      -1.578 -22.066 -17.189  1.00  1.00           C  
ATOM   2066  NH1 ARG A 137      -0.905 -22.181 -16.059  1.00  1.00           N  
ATOM   2067  NH2 ARG A 137      -2.824 -22.514 -17.266  1.00  1.00           N  
ATOM   2068  H   ARG A 137       1.965 -17.625 -20.058  1.00  1.00           H  
ATOM   2069  HA  ARG A 137       0.363 -19.039 -21.940  1.00  1.00           H  
ATOM   2070 1HB  ARG A 137       0.034 -18.361 -19.020  1.00  1.00           H  
ATOM   2071 2HB  ARG A 137      -1.144 -19.307 -19.887  1.00  1.00           H  
ATOM   2072 1HG  ARG A 137       0.529 -21.008 -20.401  1.00  1.00           H  
ATOM   2073 2HG  ARG A 137       1.781 -20.034 -19.594  1.00  1.00           H  
ATOM   2074 1HD  ARG A 137       1.066 -21.767 -18.108  1.00  1.00           H  
ATOM   2075 2HD  ARG A 137       0.457 -20.214 -17.494  1.00  1.00           H  
ATOM   2076  HE  ARG A 137      -1.591 -21.394 -19.118  1.00  1.00           H  
ATOM   2077 1HH1 ARG A 137       0.044 -21.841 -16.002  1.00  1.00           H  
ATOM   2078 2HH1 ARG A 137      -1.342 -22.605 -15.255  1.00  1.00           H  
ATOM   2079 1HH2 ARG A 137      -3.349 -22.432 -18.163  1.00  1.00           H  
ATOM   2080 2HH2 ARG A 137      -3.265 -22.933 -16.469  1.00  1.00           H  
ATOM   2081  N   GLY A 138      -1.149 -16.266 -20.916  1.00  0.92           N  
ATOM   2082  CA  GLY A 138      -2.327 -15.417 -21.181  1.00  0.92           C  
ATOM   2083  C   GLY A 138      -2.057 -14.552 -22.404  1.00  0.92           C  
ATOM   2084  O   GLY A 138      -1.112 -14.837 -23.140  1.00  0.92           O  
ATOM   2085  H   GLY A 138      -0.468 -15.975 -20.238  1.00  0.92           H  
ATOM   2086 1HA  GLY A 138      -3.207 -16.038 -21.348  1.00  0.92           H  
ATOM   2087 2HA  GLY A 138      -2.540 -14.788 -20.314  1.00  0.92           H  
ATOM   2088  N   LYS A 139      -2.833 -13.485 -22.617  1.00  0.84           N  
ATOM   2089  CA  LYS A 139      -2.606 -12.655 -23.810  1.00  0.84           C  
ATOM   2090  C   LYS A 139      -2.022 -11.309 -23.411  1.00  0.84           C  
ATOM   2091  O   LYS A 139      -2.442 -10.745 -22.400  1.00  0.84           O  
ATOM   2092  CB  LYS A 139      -3.916 -12.453 -24.546  1.00  0.84           C  
ATOM   2093  CG  LYS A 139      -4.632 -13.769 -24.826  1.00  0.84           C  
ATOM   2094  CD  LYS A 139      -3.845 -14.674 -25.771  1.00  0.84           C  
ATOM   2095  CE  LYS A 139      -4.567 -16.011 -25.959  1.00  0.84           C  
ATOM   2096  NZ  LYS A 139      -3.835 -16.929 -26.889  1.00  0.84           N  
ATOM   2097  H   LYS A 139      -3.589 -13.271 -21.960  1.00  0.84           H  
ATOM   2098  HA  LYS A 139      -1.894 -13.154 -24.470  1.00  0.84           H  
ATOM   2099 1HB  LYS A 139      -4.563 -11.798 -23.978  1.00  0.84           H  
ATOM   2100 2HB  LYS A 139      -3.707 -11.977 -25.490  1.00  0.84           H  
ATOM   2101 1HG  LYS A 139      -4.791 -14.298 -23.884  1.00  0.84           H  
ATOM   2102 2HG  LYS A 139      -5.607 -13.561 -25.263  1.00  0.84           H  
ATOM   2103 1HD  LYS A 139      -3.740 -14.186 -26.744  1.00  0.84           H  
ATOM   2104 2HD  LYS A 139      -2.845 -14.854 -25.371  1.00  0.84           H  
ATOM   2105 1HE  LYS A 139      -4.651 -16.497 -24.987  1.00  0.84           H  
ATOM   2106 2HE  LYS A 139      -5.559 -15.830 -26.336  1.00  0.84           H  
ATOM   2107 1HZ  LYS A 139      -4.345 -17.795 -26.971  1.00  0.84           H  
ATOM   2108 2HZ  LYS A 139      -3.753 -16.500 -27.801  1.00  0.84           H  
ATOM   2109 3HZ  LYS A 139      -2.913 -17.111 -26.519  1.00  0.84           H  
ATOM   2110  N   ARG A 140      -1.053 -10.796 -24.177  1.00  0.77           N  
ATOM   2111  CA  ARG A 140      -0.455  -9.491 -23.842  1.00  0.77           C  
ATOM   2112  C   ARG A 140      -0.722  -8.422 -24.884  1.00  0.77           C  
ATOM   2113  O   ARG A 140      -0.652  -8.671 -26.098  1.00  0.77           O  
ATOM   2114  CB  ARG A 140       1.058  -9.580 -23.619  1.00  0.77           C  
ATOM   2115  CG  ARG A 140       1.499  -9.894 -22.203  1.00  0.77           C  
ATOM   2116  CD  ARG A 140       1.194 -11.262 -21.901  1.00  0.77           C  
ATOM   2117  NE  ARG A 140       1.485 -11.707 -20.570  1.00  0.77           N  
ATOM   2118  CZ  ARG A 140       1.096 -12.895 -20.201  1.00  0.77           C  
ATOM   2119  NH1 ARG A 140       0.493 -13.595 -21.062  1.00  0.77           N  
ATOM   2120  NH2 ARG A 140       1.322 -13.358 -19.024  1.00  0.77           N  
ATOM   2121  H   ARG A 140      -0.734 -11.337 -24.990  1.00  0.77           H  
ATOM   2122  HA  ARG A 140      -0.893  -9.148 -22.905  1.00  0.77           H  
ATOM   2123 1HB  ARG A 140       1.489 -10.341 -24.278  1.00  0.77           H  
ATOM   2124 2HB  ARG A 140       1.515  -8.624 -23.875  1.00  0.77           H  
ATOM   2125 1HG  ARG A 140       2.570  -9.757 -22.146  1.00  0.77           H  
ATOM   2126 2HG  ARG A 140       1.008  -9.226 -21.503  1.00  0.77           H  
ATOM   2127 1HD  ARG A 140       0.165 -11.418 -22.044  1.00  0.77           H  
ATOM   2128 2HD  ARG A 140       1.748 -11.901 -22.591  1.00  0.77           H  
ATOM   2129  HE  ARG A 140       1.973 -11.121 -19.876  1.00  0.77           H  
ATOM   2130 1HH1 ARG A 140       0.343 -13.214 -21.997  1.00  0.77           H  
ATOM   2131 2HH1 ARG A 140       0.175 -14.516 -20.830  1.00  0.77           H  
ATOM   2132 1HH2 ARG A 140       1.830 -12.772 -18.379  1.00  0.77           H  
ATOM   2133 2HH2 ARG A 140       1.019 -14.281 -18.762  1.00  0.77           H  
ATOM   2134  N   CYS A 141      -0.929  -7.211 -24.389  1.00  0.71           N  
ATOM   2135  CA  CYS A 141      -1.181  -6.057 -25.228  1.00  0.71           C  
ATOM   2136  C   CYS A 141      -0.376  -4.845 -24.768  1.00  0.71           C  
ATOM   2137  O   CYS A 141      -0.425  -4.490 -23.596  1.00  0.71           O  
ATOM   2138  CB  CYS A 141      -2.674  -5.735 -25.214  1.00  0.71           C  
ATOM   2139  SG  CYS A 141      -3.090  -4.340 -26.193  1.00  0.71           S  
ATOM   2140  H   CYS A 141      -0.955  -7.096 -23.374  1.00  0.71           H  
ATOM   2141  HA  CYS A 141      -0.898  -6.313 -26.233  1.00  0.71           H  
ATOM   2142 1HB  CYS A 141      -3.215  -6.589 -25.621  1.00  0.71           H  
ATOM   2143 2HB  CYS A 141      -3.018  -5.599 -24.208  1.00  0.71           H  
ATOM   2144  HG  CYS A 141      -2.341  -4.693 -27.242  1.00  0.71           H  
ATOM   2145  N   LEU A 142       0.375  -4.239 -25.688  1.00  0.66           N  
ATOM   2146  CA  LEU A 142       1.235  -3.091 -25.354  1.00  0.66           C  
ATOM   2147  C   LEU A 142       0.851  -1.791 -26.060  1.00  0.66           C  
ATOM   2148  O   LEU A 142       0.688  -1.751 -27.284  1.00  0.66           O  
ATOM   2149  CB  LEU A 142       2.695  -3.431 -25.660  1.00  0.66           C  
ATOM   2150  CG  LEU A 142       3.771  -2.305 -25.499  1.00  0.66           C  
ATOM   2151  CD1 LEU A 142       3.951  -1.899 -24.091  1.00  0.66           C  
ATOM   2152  CD2 LEU A 142       5.041  -2.806 -26.017  1.00  0.66           C  
ATOM   2153  H   LEU A 142       0.341  -4.604 -26.642  1.00  0.66           H  
ATOM   2154  HA  LEU A 142       1.157  -2.917 -24.285  1.00  0.66           H  
ATOM   2155 1HB  LEU A 142       2.990  -4.236 -24.987  1.00  0.66           H  
ATOM   2156 2HB  LEU A 142       2.762  -3.804 -26.639  1.00  0.66           H  
ATOM   2157  HG  LEU A 142       3.460  -1.437 -26.045  1.00  0.66           H  
ATOM   2158 1HD1 LEU A 142       4.707  -1.123 -24.031  1.00  0.66           H  
ATOM   2159 2HD1 LEU A 142       3.036  -1.525 -23.720  1.00  0.66           H  
ATOM   2160 3HD1 LEU A 142       4.268  -2.755 -23.516  1.00  0.66           H  
ATOM   2161 1HD2 LEU A 142       5.802  -2.028 -25.929  1.00  0.66           H  
ATOM   2162 2HD2 LEU A 142       5.346  -3.682 -25.439  1.00  0.66           H  
ATOM   2163 3HD2 LEU A 142       4.913  -3.082 -27.059  1.00  0.66           H  
ATOM   2164  N   ALA A 143       0.701  -0.728 -25.268  1.00  0.64           N  
ATOM   2165  CA  ALA A 143       0.369   0.601 -25.788  1.00  0.64           C  
ATOM   2166  C   ALA A 143       1.636   1.371 -26.182  1.00  0.64           C  
ATOM   2167  O   ALA A 143       2.433   1.753 -25.322  1.00  0.64           O  
ATOM   2168  CB  ALA A 143      -0.422   1.384 -24.750  1.00  0.64           C  
ATOM   2169  H   ALA A 143       0.840  -0.859 -24.263  1.00  0.64           H  
ATOM   2170  HA  ALA A 143      -0.241   0.477 -26.682  1.00  0.64           H  
ATOM   2171 1HB  ALA A 143      -0.686   2.364 -25.152  1.00  0.64           H  
ATOM   2172 2HB  ALA A 143      -1.333   0.840 -24.499  1.00  0.64           H  
ATOM   2173 3HB  ALA A 143       0.181   1.514 -23.852  1.00  0.64           H  
ATOM   2174  N   VAL A 144       1.818   1.599 -27.485  1.00  0.64           N  
ATOM   2175  CA  VAL A 144       3.017   2.259 -28.023  1.00  0.64           C  
ATOM   2176  C   VAL A 144       2.608   3.524 -28.762  1.00  0.64           C  
ATOM   2177  O   VAL A 144       1.759   3.471 -29.634  1.00  0.64           O  
ATOM   2178  CB  VAL A 144       3.747   1.344 -29.027  1.00  0.64           C  
ATOM   2179  CG1 VAL A 144       4.970   2.045 -29.582  1.00  0.64           C  
ATOM   2180  CG2 VAL A 144       4.114   0.028 -28.380  1.00  0.64           C  
ATOM   2181  H   VAL A 144       1.093   1.284 -28.132  1.00  0.64           H  
ATOM   2182  HA  VAL A 144       3.685   2.520 -27.201  1.00  0.64           H  
ATOM   2183  HB  VAL A 144       3.085   1.151 -29.863  1.00  0.64           H  
ATOM   2184 1HG1 VAL A 144       5.458   1.405 -30.313  1.00  0.64           H  
ATOM   2185 2HG1 VAL A 144       4.673   2.973 -30.057  1.00  0.64           H  
ATOM   2186 3HG1 VAL A 144       5.658   2.263 -28.774  1.00  0.64           H  
ATOM   2187 1HG2 VAL A 144       4.609  -0.613 -29.108  1.00  0.64           H  
ATOM   2188 2HG2 VAL A 144       4.783   0.203 -27.534  1.00  0.64           H  
ATOM   2189 3HG2 VAL A 144       3.201  -0.455 -28.039  1.00  0.64           H  
ATOM   2190  N   GLY A 145       3.185   4.656 -28.444  1.00  0.66           N  
ATOM   2191  CA  GLY A 145       2.772   5.857 -29.150  1.00  0.66           C  
ATOM   2192  C   GLY A 145       3.856   6.479 -29.980  1.00  0.66           C  
ATOM   2193  O   GLY A 145       4.938   5.909 -30.144  1.00  0.66           O  
ATOM   2194  H   GLY A 145       3.890   4.691 -27.721  1.00  0.66           H  
ATOM   2195 1HA  GLY A 145       1.945   5.623 -29.801  1.00  0.66           H  
ATOM   2196 2HA  GLY A 145       2.406   6.589 -28.434  1.00  0.66           H  
ATOM   2197  N   THR A 146       3.546   7.680 -30.473  1.00  0.69           N  
ATOM   2198  CA  THR A 146       4.458   8.489 -31.279  1.00  0.69           C  
ATOM   2199  C   THR A 146       5.222   9.509 -30.414  1.00  0.69           C  
ATOM   2200  O   THR A 146       6.296   9.968 -30.801  1.00  0.69           O  
ATOM   2201  CB  THR A 146       3.714   9.201 -32.409  1.00  0.69           C  
ATOM   2202  OG1 THR A 146       2.730  10.080 -31.847  1.00  0.69           O  
ATOM   2203  CG2 THR A 146       3.036   8.187 -33.334  1.00  0.69           C  
ATOM   2204  H   THR A 146       2.585   7.989 -30.325  1.00  0.69           H  
ATOM   2205  HA  THR A 146       5.188   7.825 -31.741  1.00  0.69           H  
ATOM   2206  HB  THR A 146       4.409   9.764 -32.986  1.00  0.69           H  
ATOM   2207  HG1 THR A 146       2.113  10.367 -32.549  1.00  0.69           H  
ATOM   2208 1HG2 THR A 146       2.519   8.713 -34.138  1.00  0.69           H  
ATOM   2209 2HG2 THR A 146       3.790   7.534 -33.766  1.00  0.69           H  
ATOM   2210 3HG2 THR A 146       2.315   7.598 -32.765  1.00  0.69           H  
ATOM   2211  N   ASP A 147       4.740   9.747 -29.186  1.00  0.73           N  
ATOM   2212  CA  ASP A 147       5.375  10.650 -28.210  1.00  0.73           C  
ATOM   2213  C   ASP A 147       5.000  10.238 -26.772  1.00  0.73           C  
ATOM   2214  O   ASP A 147       4.208   9.326 -26.560  1.00  0.73           O  
ATOM   2215  CB  ASP A 147       5.002  12.108 -28.517  1.00  0.73           C  
ATOM   2216  CG  ASP A 147       5.911  13.216 -27.955  1.00  0.73           C  
ATOM   2217  OD1 ASP A 147       6.641  13.010 -27.018  1.00  0.73           O  
ATOM   2218  OD2 ASP A 147       5.783  14.309 -28.461  1.00  0.73           O  
ATOM   2219  H   ASP A 147       3.869   9.305 -28.941  1.00  0.73           H  
ATOM   2220  HA  ASP A 147       6.458  10.558 -28.310  1.00  0.73           H  
ATOM   2221 1HB  ASP A 147       4.976  12.233 -29.605  1.00  0.73           H  
ATOM   2222 2HB  ASP A 147       4.017  12.295 -28.162  1.00  0.73           H  
ATOM   2223  N   CYS A 148       5.581  10.912 -25.778  1.00  0.76           N  
ATOM   2224  CA  CYS A 148       5.380  10.587 -24.354  1.00  0.76           C  
ATOM   2225  C   CYS A 148       4.105  11.176 -23.721  1.00  0.76           C  
ATOM   2226  O   CYS A 148       3.749  10.856 -22.572  1.00  0.76           O  
ATOM   2227  CB  CYS A 148       6.586  11.063 -23.548  1.00  0.76           C  
ATOM   2228  SG  CYS A 148       8.125  10.210 -23.957  1.00  0.76           S  
ATOM   2229  H   CYS A 148       6.206  11.674 -26.035  1.00  0.76           H  
ATOM   2230  HA  CYS A 148       5.334   9.504 -24.269  1.00  0.76           H  
ATOM   2231 1HB  CYS A 148       6.735  12.131 -23.719  1.00  0.76           H  
ATOM   2232 2HB  CYS A 148       6.395  10.920 -22.488  1.00  0.76           H  
ATOM   2233  HG  CYS A 148       8.876  10.814 -23.035  1.00  0.76           H  
ATOM   2234  N   SER A 149       3.420  12.046 -24.457  1.00  0.78           N  
ATOM   2235  CA  SER A 149       2.211  12.701 -23.953  1.00  0.78           C  
ATOM   2236  C   SER A 149       1.024  12.600 -24.910  1.00  0.78           C  
ATOM   2237  O   SER A 149       0.300  13.570 -25.111  1.00  0.78           O  
ATOM   2238  CB  SER A 149       2.467  14.153 -23.538  1.00  0.78           C  
ATOM   2239  OG  SER A 149       3.023  14.959 -24.551  1.00  0.78           O  
ATOM   2240  H   SER A 149       3.757  12.254 -25.387  1.00  0.78           H  
ATOM   2241  HA  SER A 149       1.916  12.184 -23.040  1.00  0.78           H  
ATOM   2242 1HB  SER A 149       1.523  14.590 -23.215  1.00  0.78           H  
ATOM   2243 2HB  SER A 149       3.125  14.154 -22.676  1.00  0.78           H  
ATOM   2244  HG  SER A 149       3.961  14.725 -24.576  1.00  0.78           H  
ATOM   2245  N   VAL A 150       0.825  11.415 -25.489  1.00  0.78           N  
ATOM   2246  CA  VAL A 150      -0.279  11.164 -26.422  1.00  0.78           C  
ATOM   2247  C   VAL A 150      -1.332  10.216 -25.842  1.00  0.78           C  
ATOM   2248  O   VAL A 150      -2.025   9.525 -26.582  1.00  0.78           O  
ATOM   2249  CB  VAL A 150       0.234  10.574 -27.743  1.00  0.78           C  
ATOM   2250  CG1 VAL A 150       1.123  11.585 -28.441  1.00  0.78           C  
ATOM   2251  CG2 VAL A 150       0.974   9.288 -27.466  1.00  0.78           C  
ATOM   2252  H   VAL A 150       1.473  10.667 -25.284  1.00  0.78           H  
ATOM   2253  HA  VAL A 150      -0.761  12.118 -26.645  1.00  0.78           H  
ATOM   2254  HB  VAL A 150      -0.612  10.370 -28.399  1.00  0.78           H  
ATOM   2255 1HG1 VAL A 150       1.485  11.171 -29.388  1.00  0.78           H  
ATOM   2256 2HG1 VAL A 150       0.561  12.499 -28.632  1.00  0.78           H  
ATOM   2257 3HG1 VAL A 150       1.950  11.801 -27.796  1.00  0.78           H  
ATOM   2258 1HG2 VAL A 150       1.333   8.864 -28.399  1.00  0.78           H  
ATOM   2259 2HG2 VAL A 150       1.809   9.493 -26.813  1.00  0.78           H  
ATOM   2260 3HG2 VAL A 150       0.302   8.587 -26.981  1.00  0.78           H  
ATOM   2261  N   GLY A 151      -1.439  10.168 -24.514  1.00  0.75           N  
ATOM   2262  CA  GLY A 151      -2.465   9.353 -23.864  1.00  0.75           C  
ATOM   2263  C   GLY A 151      -2.145   7.861 -23.761  1.00  0.75           C  
ATOM   2264  O   GLY A 151      -3.052   7.044 -23.641  1.00  0.75           O  
ATOM   2265  H   GLY A 151      -0.831  10.751 -23.958  1.00  0.75           H  
ATOM   2266 1HA  GLY A 151      -2.644   9.747 -22.864  1.00  0.75           H  
ATOM   2267 2HA  GLY A 151      -3.403   9.475 -24.405  1.00  0.75           H  
ATOM   2268  N   LYS A 152      -0.871   7.487 -23.771  1.00  0.72           N  
ATOM   2269  CA  LYS A 152      -0.508   6.066 -23.715  1.00  0.72           C  
ATOM   2270  C   LYS A 152      -0.976   5.378 -22.435  1.00  0.72           C  
ATOM   2271  O   LYS A 152      -1.654   4.346 -22.483  1.00  0.72           O  
ATOM   2272  CB  LYS A 152       1.005   5.929 -23.806  1.00  0.72           C  
ATOM   2273  CG  LYS A 152       1.570   6.284 -25.136  1.00  0.72           C  
ATOM   2274  CD  LYS A 152       3.010   5.907 -25.228  1.00  0.72           C  
ATOM   2275  CE  LYS A 152       3.898   6.849 -24.489  1.00  0.72           C  
ATOM   2276  NZ  LYS A 152       3.879   6.631 -23.049  1.00  0.72           N  
ATOM   2277  H   LYS A 152      -0.151   8.186 -23.861  1.00  0.72           H  
ATOM   2278  HA  LYS A 152      -0.969   5.557 -24.556  1.00  0.72           H  
ATOM   2279 1HB  LYS A 152       1.479   6.566 -23.061  1.00  0.72           H  
ATOM   2280 2HB  LYS A 152       1.294   4.897 -23.583  1.00  0.72           H  
ATOM   2281 1HG  LYS A 152       1.025   5.755 -25.903  1.00  0.72           H  
ATOM   2282 2HG  LYS A 152       1.469   7.350 -25.297  1.00  0.72           H  
ATOM   2283 1HD  LYS A 152       3.163   4.889 -24.857  1.00  0.72           H  
ATOM   2284 2HD  LYS A 152       3.325   5.959 -26.238  1.00  0.72           H  
ATOM   2285 1HE  LYS A 152       4.896   6.701 -24.852  1.00  0.72           H  
ATOM   2286 2HE  LYS A 152       3.599   7.867 -24.687  1.00  0.72           H  
ATOM   2287 1HZ  LYS A 152       4.545   7.271 -22.597  1.00  0.72           H  
ATOM   2288 2HZ  LYS A 152       2.964   6.774 -22.689  1.00  0.72           H  
ATOM   2289 3HZ  LYS A 152       4.160   5.677 -22.839  1.00  0.72           H  
ATOM   2290  N   MET A 153      -0.623   5.949 -21.285  1.00  0.69           N  
ATOM   2291  CA  MET A 153      -1.038   5.370 -20.014  1.00  0.69           C  
ATOM   2292  C   MET A 153      -2.542   5.368 -19.907  1.00  0.69           C  
ATOM   2293  O   MET A 153      -3.151   4.380 -19.491  1.00  0.69           O  
ATOM   2294  CB  MET A 153      -0.521   6.142 -18.829  1.00  0.69           C  
ATOM   2295  CG  MET A 153      -0.958   5.480 -17.538  1.00  0.69           C  
ATOM   2296  SD  MET A 153      -0.642   6.435 -16.108  1.00  0.69           S  
ATOM   2297  CE  MET A 153      -1.876   7.703 -16.333  1.00  0.69           C  
ATOM   2298  H   MET A 153      -0.070   6.789 -21.292  1.00  0.69           H  
ATOM   2299  HA  MET A 153      -0.690   4.339 -19.960  1.00  0.69           H  
ATOM   2300 1HB  MET A 153       0.557   6.196 -18.857  1.00  0.69           H  
ATOM   2301 2HB  MET A 153      -0.909   7.158 -18.844  1.00  0.69           H  
ATOM   2302 1HG  MET A 153      -2.015   5.264 -17.591  1.00  0.69           H  
ATOM   2303 2HG  MET A 153      -0.425   4.534 -17.435  1.00  0.69           H  
ATOM   2304 1HE  MET A 153      -1.830   8.385 -15.516  1.00  0.69           H  
ATOM   2305 2HE  MET A 153      -1.691   8.232 -17.267  1.00  0.69           H  
ATOM   2306 3HE  MET A 153      -2.856   7.258 -16.364  1.00  0.69           H  
ATOM   2307  N   TYR A 154      -3.133   6.516 -20.252  1.00  0.67           N  
ATOM   2308  CA  TYR A 154      -4.567   6.720 -20.169  1.00  0.67           C  
ATOM   2309  C   TYR A 154      -5.255   5.625 -20.958  1.00  0.67           C  
ATOM   2310  O   TYR A 154      -6.191   4.995 -20.473  1.00  0.67           O  
ATOM   2311  CB  TYR A 154      -4.985   8.085 -20.720  1.00  0.67           C  
ATOM   2312  CG  TYR A 154      -6.469   8.355 -20.560  1.00  0.67           C  
ATOM   2313  CD1 TYR A 154      -6.924   9.082 -19.464  1.00  0.67           C  
ATOM   2314  CD2 TYR A 154      -7.379   7.833 -21.459  1.00  0.67           C  
ATOM   2315  CE1 TYR A 154      -8.278   9.290 -19.282  1.00  0.67           C  
ATOM   2316  CE2 TYR A 154      -8.728   8.040 -21.264  1.00  0.67           C  
ATOM   2317  CZ  TYR A 154      -9.178   8.758 -20.193  1.00  0.67           C  
ATOM   2318  OH  TYR A 154     -10.529   8.940 -20.013  1.00  0.67           O  
ATOM   2319  H   TYR A 154      -2.555   7.268 -20.600  1.00  0.67           H  
ATOM   2320  HA  TYR A 154      -4.875   6.628 -19.125  1.00  0.67           H  
ATOM   2321 1HB  TYR A 154      -4.433   8.875 -20.213  1.00  0.67           H  
ATOM   2322 2HB  TYR A 154      -4.743   8.142 -21.781  1.00  0.67           H  
ATOM   2323  HD1 TYR A 154      -6.214   9.488 -18.747  1.00  0.67           H  
ATOM   2324  HD2 TYR A 154      -7.029   7.250 -22.308  1.00  0.67           H  
ATOM   2325  HE1 TYR A 154      -8.632   9.858 -18.421  1.00  0.67           H  
ATOM   2326  HE2 TYR A 154      -9.442   7.626 -21.951  1.00  0.67           H  
ATOM   2327  HH  TYR A 154     -11.012   8.469 -20.710  1.00  0.67           H  
ATOM   2328  N   THR A 155      -4.771   5.394 -22.183  1.00  0.65           N  
ATOM   2329  CA  THR A 155      -5.327   4.379 -23.048  1.00  0.65           C  
ATOM   2330  C   THR A 155      -5.273   3.022 -22.382  1.00  0.65           C  
ATOM   2331  O   THR A 155      -6.277   2.318 -22.343  1.00  0.65           O  
ATOM   2332  CB  THR A 155      -4.545   4.299 -24.379  1.00  0.65           C  
ATOM   2333  OG1 THR A 155      -4.656   5.537 -25.083  1.00  0.65           O  
ATOM   2334  CG2 THR A 155      -5.063   3.149 -25.231  1.00  0.65           C  
ATOM   2335  H   THR A 155      -3.999   5.949 -22.538  1.00  0.65           H  
ATOM   2336  HA  THR A 155      -6.368   4.626 -23.254  1.00  0.65           H  
ATOM   2337  HB  THR A 155      -3.496   4.122 -24.164  1.00  0.65           H  
ATOM   2338  HG1 THR A 155      -4.201   6.235 -24.561  1.00  0.65           H  
ATOM   2339 1HG2 THR A 155      -4.487   3.094 -26.151  1.00  0.65           H  
ATOM   2340 2HG2 THR A 155      -4.946   2.221 -24.679  1.00  0.65           H  
ATOM   2341 3HG2 THR A 155      -6.115   3.304 -25.464  1.00  0.65           H  
ATOM   2342  N   ALA A 156      -4.119   2.649 -21.832  1.00  0.63           N  
ATOM   2343  CA  ALA A 156      -4.020   1.345 -21.197  1.00  0.63           C  
ATOM   2344  C   ALA A 156      -4.990   1.216 -20.017  1.00  0.63           C  
ATOM   2345  O   ALA A 156      -5.678   0.205 -19.875  1.00  0.63           O  
ATOM   2346  CB  ALA A 156      -2.606   1.118 -20.735  1.00  0.63           C  
ATOM   2347  H   ALA A 156      -3.305   3.268 -21.882  1.00  0.63           H  
ATOM   2348  HA  ALA A 156      -4.282   0.589 -21.936  1.00  0.63           H  
ATOM   2349 1HB  ALA A 156      -2.541   0.131 -20.299  1.00  0.63           H  
ATOM   2350 2HB  ALA A 156      -1.925   1.188 -21.584  1.00  0.63           H  
ATOM   2351 3HB  ALA A 156      -2.340   1.875 -19.995  1.00  0.63           H  
ATOM   2352  N   LEU A 157      -5.112   2.264 -19.208  1.00  0.62           N  
ATOM   2353  CA  LEU A 157      -6.045   2.225 -18.089  1.00  0.62           C  
ATOM   2354  C   LEU A 157      -7.490   2.155 -18.563  1.00  0.62           C  
ATOM   2355  O   LEU A 157      -8.302   1.416 -17.996  1.00  0.62           O  
ATOM   2356  CB  LEU A 157      -5.812   3.439 -17.196  1.00  0.62           C  
ATOM   2357  CG  LEU A 157      -4.546   3.395 -16.363  1.00  0.62           C  
ATOM   2358  CD1 LEU A 157      -4.259   4.689 -15.792  1.00  0.62           C  
ATOM   2359  CD2 LEU A 157      -4.782   2.465 -15.214  1.00  0.62           C  
ATOM   2360  H   LEU A 157      -4.532   3.090 -19.361  1.00  0.62           H  
ATOM   2361  HA  LEU A 157      -5.833   1.333 -17.504  1.00  0.62           H  
ATOM   2362 1HB  LEU A 157      -5.738   4.313 -17.836  1.00  0.62           H  
ATOM   2363 2HB  LEU A 157      -6.656   3.555 -16.528  1.00  0.62           H  
ATOM   2364  HG  LEU A 157      -3.707   3.083 -16.985  1.00  0.62           H  
ATOM   2365 1HD1 LEU A 157      -3.354   4.635 -15.187  1.00  0.62           H  
ATOM   2366 2HD1 LEU A 157      -4.128   5.400 -16.594  1.00  0.62           H  
ATOM   2367 3HD1 LEU A 157      -5.079   4.971 -15.178  1.00  0.62           H  
ATOM   2368 1HD2 LEU A 157      -3.898   2.437 -14.582  1.00  0.62           H  
ATOM   2369 2HD2 LEU A 157      -5.625   2.831 -14.629  1.00  0.62           H  
ATOM   2370 3HD2 LEU A 157      -5.008   1.466 -15.590  1.00  0.62           H  
ATOM   2371  N   ALA A 158      -7.816   2.901 -19.615  1.00  0.62           N  
ATOM   2372  CA  ALA A 158      -9.158   2.881 -20.162  1.00  0.62           C  
ATOM   2373  C   ALA A 158      -9.477   1.504 -20.723  1.00  0.62           C  
ATOM   2374  O   ALA A 158     -10.570   0.976 -20.502  1.00  0.62           O  
ATOM   2375  CB  ALA A 158      -9.290   3.952 -21.225  1.00  0.62           C  
ATOM   2376  H   ALA A 158      -7.118   3.506 -20.038  1.00  0.62           H  
ATOM   2377  HA  ALA A 158      -9.861   3.081 -19.358  1.00  0.62           H  
ATOM   2378 1HB  ALA A 158     -10.301   3.950 -21.622  1.00  0.62           H  
ATOM   2379 2HB  ALA A 158      -9.068   4.927 -20.792  1.00  0.62           H  
ATOM   2380 3HB  ALA A 158      -8.581   3.747 -22.026  1.00  0.62           H  
ATOM   2381  N   MET A 159      -8.512   0.889 -21.414  1.00  0.62           N  
ATOM   2382  CA  MET A 159      -8.725  -0.438 -21.961  1.00  0.62           C  
ATOM   2383  C   MET A 159      -8.924  -1.443 -20.848  1.00  0.62           C  
ATOM   2384  O   MET A 159      -9.818  -2.276 -20.923  1.00  0.62           O  
ATOM   2385  CB  MET A 159      -7.588  -0.835 -22.900  1.00  0.62           C  
ATOM   2386  CG  MET A 159      -7.567  -0.058 -24.179  1.00  0.62           C  
ATOM   2387  SD  MET A 159      -6.232  -0.474 -25.208  1.00  0.62           S  
ATOM   2388  CE  MET A 159      -6.833  -2.071 -25.670  1.00  0.62           C  
ATOM   2389  H   MET A 159      -7.624   1.359 -21.579  1.00  0.62           H  
ATOM   2390  HA  MET A 159      -9.643  -0.423 -22.546  1.00  0.62           H  
ATOM   2391 1HB  MET A 159      -6.636  -0.668 -22.399  1.00  0.62           H  
ATOM   2392 2HB  MET A 159      -7.654  -1.859 -23.145  1.00  0.62           H  
ATOM   2393 1HG  MET A 159      -8.471  -0.301 -24.723  1.00  0.62           H  
ATOM   2394 2HG  MET A 159      -7.552   1.008 -23.987  1.00  0.62           H  
ATOM   2395 1HE  MET A 159      -6.148  -2.524 -26.357  1.00  0.62           H  
ATOM   2396 2HE  MET A 159      -6.926  -2.689 -24.788  1.00  0.62           H  
ATOM   2397 3HE  MET A 159      -7.802  -1.981 -26.138  1.00  0.62           H  
ATOM   2398  N   ASP A 160      -8.160  -1.308 -19.764  1.00  0.64           N  
ATOM   2399  CA  ASP A 160      -8.280  -2.204 -18.622  1.00  0.64           C  
ATOM   2400  C   ASP A 160      -9.688  -2.094 -18.071  1.00  0.64           C  
ATOM   2401  O   ASP A 160     -10.365  -3.104 -17.859  1.00  0.64           O  
ATOM   2402  CB  ASP A 160      -7.233  -1.849 -17.551  1.00  0.64           C  
ATOM   2403  CG  ASP A 160      -7.155  -2.794 -16.316  1.00  0.64           C  
ATOM   2404  OD1 ASP A 160      -7.542  -3.952 -16.394  1.00  0.64           O  
ATOM   2405  OD2 ASP A 160      -6.688  -2.331 -15.288  1.00  0.64           O  
ATOM   2406  H   ASP A 160      -7.433  -0.593 -19.750  1.00  0.64           H  
ATOM   2407  HA  ASP A 160      -8.117  -3.229 -18.955  1.00  0.64           H  
ATOM   2408 1HB  ASP A 160      -6.250  -1.797 -18.014  1.00  0.64           H  
ATOM   2409 2HB  ASP A 160      -7.445  -0.848 -17.181  1.00  0.64           H  
ATOM   2410  N   ALA A 161     -10.137  -0.863 -17.821  1.00  0.66           N  
ATOM   2411  CA  ALA A 161     -11.460  -0.656 -17.265  1.00  0.66           C  
ATOM   2412  C   ALA A 161     -12.555  -1.252 -18.156  1.00  0.66           C  
ATOM   2413  O   ALA A 161     -13.473  -1.908 -17.649  1.00  0.66           O  
ATOM   2414  CB  ALA A 161     -11.694   0.835 -17.088  1.00  0.66           C  
ATOM   2415  H   ALA A 161      -9.539  -0.059 -18.012  1.00  0.66           H  
ATOM   2416  HA  ALA A 161     -11.500  -1.154 -16.297  1.00  0.66           H  
ATOM   2417 1HB  ALA A 161     -12.673   1.002 -16.646  1.00  0.66           H  
ATOM   2418 2HB  ALA A 161     -10.922   1.248 -16.439  1.00  0.66           H  
ATOM   2419 3HB  ALA A 161     -11.647   1.323 -18.063  1.00  0.66           H  
ATOM   2420  N   GLU A 162     -12.437  -1.078 -19.481  1.00  0.69           N  
ATOM   2421  CA  GLU A 162     -13.423  -1.635 -20.405  1.00  0.69           C  
ATOM   2422  C   GLU A 162     -13.377  -3.165 -20.445  1.00  0.69           C  
ATOM   2423  O   GLU A 162     -14.417  -3.829 -20.472  1.00  0.69           O  
ATOM   2424  CB  GLU A 162     -13.212  -1.038 -21.794  1.00  0.69           C  
ATOM   2425  CG  GLU A 162     -13.638   0.431 -21.950  1.00  0.69           C  
ATOM   2426  CD  GLU A 162     -15.129   0.629 -21.910  1.00  0.69           C  
ATOM   2427  OE1 GLU A 162     -15.805  -0.029 -22.674  1.00  0.69           O  
ATOM   2428  OE2 GLU A 162     -15.598   1.432 -21.132  1.00  0.69           O  
ATOM   2429  H   GLU A 162     -11.663  -0.522 -19.851  1.00  0.69           H  
ATOM   2430  HA  GLU A 162     -14.411  -1.338 -20.061  1.00  0.69           H  
ATOM   2431 1HB  GLU A 162     -12.151  -1.065 -22.023  1.00  0.69           H  
ATOM   2432 2HB  GLU A 162     -13.730  -1.636 -22.543  1.00  0.69           H  
ATOM   2433 1HG  GLU A 162     -13.182   1.012 -21.148  1.00  0.69           H  
ATOM   2434 2HG  GLU A 162     -13.255   0.804 -22.883  1.00  0.69           H  
ATOM   2435  N   MET A 163     -12.181  -3.742 -20.393  1.00  0.73           N  
ATOM   2436  CA  MET A 163     -12.068  -5.190 -20.380  1.00  0.73           C  
ATOM   2437  C   MET A 163     -12.768  -5.743 -19.160  1.00  0.73           C  
ATOM   2438  O   MET A 163     -13.586  -6.664 -19.257  1.00  0.73           O  
ATOM   2439  CB  MET A 163     -10.605  -5.591 -20.369  1.00  0.73           C  
ATOM   2440  CG  MET A 163      -9.885  -5.346 -21.618  1.00  0.73           C  
ATOM   2441  SD  MET A 163      -8.161  -5.672 -21.488  1.00  0.73           S  
ATOM   2442  CE  MET A 163      -7.710  -4.976 -23.041  1.00  0.73           C  
ATOM   2443  H   MET A 163     -11.337  -3.171 -20.382  1.00  0.73           H  
ATOM   2444  HA  MET A 163     -12.553  -5.593 -21.266  1.00  0.73           H  
ATOM   2445 1HB  MET A 163     -10.088  -5.041 -19.584  1.00  0.73           H  
ATOM   2446 2HB  MET A 163     -10.516  -6.649 -20.129  1.00  0.73           H  
ATOM   2447 1HG  MET A 163     -10.286  -6.029 -22.349  1.00  0.73           H  
ATOM   2448 2HG  MET A 163     -10.036  -4.353 -21.967  1.00  0.73           H  
ATOM   2449 1HE  MET A 163      -6.643  -5.087 -23.199  1.00  0.73           H  
ATOM   2450 2HE  MET A 163      -8.251  -5.463 -23.831  1.00  0.73           H  
ATOM   2451 3HE  MET A 163      -7.975  -3.954 -23.035  1.00  0.73           H  
ATOM   2452  N   GLN A 164     -12.520  -5.123 -18.004  1.00  0.78           N  
ATOM   2453  CA  GLN A 164     -13.144  -5.592 -16.782  1.00  0.78           C  
ATOM   2454  C   GLN A 164     -14.661  -5.427 -16.841  1.00  0.78           C  
ATOM   2455  O   GLN A 164     -15.399  -6.336 -16.458  1.00  0.78           O  
ATOM   2456  CB  GLN A 164     -12.567  -4.856 -15.572  1.00  0.78           C  
ATOM   2457  CG  GLN A 164     -11.117  -5.225 -15.258  1.00  0.78           C  
ATOM   2458  CD  GLN A 164     -10.565  -4.477 -14.063  1.00  0.78           C  
ATOM   2459  OE1 GLN A 164     -11.291  -4.213 -13.090  1.00  0.78           O  
ATOM   2460  NE2 GLN A 164      -9.292  -4.134 -14.113  1.00  0.78           N  
ATOM   2461  H   GLN A 164     -11.852  -4.349 -17.972  1.00  0.78           H  
ATOM   2462  HA  GLN A 164     -12.924  -6.652 -16.674  1.00  0.78           H  
ATOM   2463 1HB  GLN A 164     -12.598  -3.780 -15.763  1.00  0.78           H  
ATOM   2464 2HB  GLN A 164     -13.177  -5.055 -14.693  1.00  0.78           H  
ATOM   2465 1HG  GLN A 164     -11.054  -6.290 -15.055  1.00  0.78           H  
ATOM   2466 2HG  GLN A 164     -10.494  -4.977 -16.124  1.00  0.78           H  
ATOM   2467 1HE2 GLN A 164      -8.867  -3.637 -13.364  1.00  0.78           H  
ATOM   2468 2HE2 GLN A 164      -8.716  -4.350 -14.941  1.00  0.78           H  
ATOM   2469  N   ALA A 165     -15.136  -4.314 -17.413  1.00  0.83           N  
ATOM   2470  CA  ALA A 165     -16.570  -4.057 -17.544  1.00  0.83           C  
ATOM   2471  C   ALA A 165     -17.251  -5.150 -18.361  1.00  0.83           C  
ATOM   2472  O   ALA A 165     -18.398  -5.519 -18.098  1.00  0.83           O  
ATOM   2473  CB  ALA A 165     -16.806  -2.709 -18.205  1.00  0.83           C  
ATOM   2474  H   ALA A 165     -14.485  -3.589 -17.717  1.00  0.83           H  
ATOM   2475  HA  ALA A 165     -17.004  -4.052 -16.547  1.00  0.83           H  
ATOM   2476 1HB  ALA A 165     -17.874  -2.519 -18.275  1.00  0.83           H  
ATOM   2477 2HB  ALA A 165     -16.332  -1.926 -17.611  1.00  0.83           H  
ATOM   2478 3HB  ALA A 165     -16.374  -2.714 -19.202  1.00  0.83           H  
ATOM   2479  N   ARG A 166     -16.528  -5.680 -19.344  1.00  0.88           N  
ATOM   2480  CA  ARG A 166     -17.023  -6.723 -20.230  1.00  0.88           C  
ATOM   2481  C   ARG A 166     -16.803  -8.142 -19.688  1.00  0.88           C  
ATOM   2482  O   ARG A 166     -17.152  -9.119 -20.354  1.00  0.88           O  
ATOM   2483  CB  ARG A 166     -16.350  -6.599 -21.585  1.00  0.88           C  
ATOM   2484  CG  ARG A 166     -16.644  -5.303 -22.322  1.00  0.88           C  
ATOM   2485  CD  ARG A 166     -18.041  -5.218 -22.791  1.00  0.88           C  
ATOM   2486  NE  ARG A 166     -18.347  -6.270 -23.734  1.00  0.88           N  
ATOM   2487  CZ  ARG A 166     -18.026  -6.209 -25.037  1.00  0.88           C  
ATOM   2488  NH1 ARG A 166     -17.391  -5.153 -25.483  1.00  0.88           N  
ATOM   2489  NH2 ARG A 166     -18.335  -7.205 -25.851  1.00  0.88           N  
ATOM   2490  H   ARG A 166     -15.595  -5.299 -19.520  1.00  0.88           H  
ATOM   2491  HA  ARG A 166     -18.093  -6.570 -20.361  1.00  0.88           H  
ATOM   2492 1HB  ARG A 166     -15.267  -6.650 -21.445  1.00  0.88           H  
ATOM   2493 2HB  ARG A 166     -16.639  -7.432 -22.222  1.00  0.88           H  
ATOM   2494 1HG  ARG A 166     -16.481  -4.464 -21.651  1.00  0.88           H  
ATOM   2495 2HG  ARG A 166     -15.977  -5.212 -23.181  1.00  0.88           H  
ATOM   2496 1HD  ARG A 166     -18.717  -5.312 -21.939  1.00  0.88           H  
ATOM   2497 2HD  ARG A 166     -18.201  -4.259 -23.282  1.00  0.88           H  
ATOM   2498  HE  ARG A 166     -18.834  -7.091 -23.398  1.00  0.88           H  
ATOM   2499 1HH1 ARG A 166     -17.150  -4.401 -24.859  1.00  0.88           H  
ATOM   2500 2HH1 ARG A 166     -17.099  -5.092 -26.471  1.00  0.88           H  
ATOM   2501 1HH2 ARG A 166     -18.819  -8.015 -25.496  1.00  0.88           H  
ATOM   2502 2HH2 ARG A 166     -18.089  -7.156 -26.834  1.00  0.88           H  
ATOM   2503  N   GLY A 167     -16.199  -8.269 -18.500  1.00  0.92           N  
ATOM   2504  CA  GLY A 167     -15.923  -9.575 -17.905  1.00  0.92           C  
ATOM   2505  C   GLY A 167     -14.665 -10.252 -18.456  1.00  0.92           C  
ATOM   2506  O   GLY A 167     -14.459 -11.449 -18.243  1.00  0.92           O  
ATOM   2507  H   GLY A 167     -15.941  -7.441 -17.965  1.00  0.92           H  
ATOM   2508 1HA  GLY A 167     -15.818  -9.448 -16.827  1.00  0.92           H  
ATOM   2509 2HA  GLY A 167     -16.781 -10.225 -18.061  1.00  0.92           H  
ATOM   2510  N   ILE A 168     -13.848  -9.500 -19.192  1.00  0.93           N  
ATOM   2511  CA  ILE A 168     -12.644 -10.029 -19.811  1.00  0.93           C  
ATOM   2512  C   ILE A 168     -11.409  -9.785 -18.980  1.00  0.93           C  
ATOM   2513  O   ILE A 168     -10.554  -9.138 -19.574  1.00  0.93           O  
ATOM   2514  CB  ILE A 168     -12.374  -9.349 -21.157  1.00  0.93           C  
ATOM   2515  CG1 ILE A 168     -13.538  -9.525 -22.110  1.00  0.93           C  
ATOM   2516  CG2 ILE A 168     -11.091  -9.879 -21.773  1.00  0.93           C  
ATOM   2517  CD1 ILE A 168     -13.398  -8.669 -23.360  1.00  0.93           C  
ATOM   2518  H   ILE A 168     -14.045  -8.508 -19.304  1.00  0.93           H  
ATOM   2519  HA  ILE A 168     -12.762 -11.102 -19.953  1.00  0.93           H  
ATOM   2520  HB  ILE A 168     -12.265  -8.283 -20.991  1.00  0.93           H  
ATOM   2521 1HG1 ILE A 168     -13.604 -10.569 -22.404  1.00  0.93           H  
ATOM   2522 2HG1 ILE A 168     -14.464  -9.249 -21.599  1.00  0.93           H  
ATOM   2523 1HG2 ILE A 168     -10.921  -9.360 -22.700  1.00  0.93           H  
ATOM   2524 2HG2 ILE A 168     -10.243  -9.712 -21.112  1.00  0.93           H  
ATOM   2525 3HG2 ILE A 168     -11.186 -10.947 -21.965  1.00  0.93           H  
ATOM   2526 1HD1 ILE A 168     -14.258  -8.828 -24.010  1.00  0.93           H  
ATOM   2527 2HD1 ILE A 168     -13.349  -7.616 -23.074  1.00  0.93           H  
ATOM   2528 3HD1 ILE A 168     -12.488  -8.942 -23.890  1.00  0.93           H  
ATOM   2529  N   LYS A 169     -11.036 -10.854 -18.286  1.00  0.91           N  
ATOM   2530  CA  LYS A 169     -10.384 -10.557 -17.023  1.00  0.91           C  
ATOM   2531  C   LYS A 169      -9.035  -9.941 -17.359  1.00  0.91           C  
ATOM   2532  O   LYS A 169      -8.356 -10.417 -18.275  1.00  0.91           O  
ATOM   2533  CB  LYS A 169     -10.251 -11.822 -16.182  1.00  0.91           C  
ATOM   2534  CG  LYS A 169     -11.595 -12.355 -15.693  1.00  0.91           C  
ATOM   2535  CD  LYS A 169     -11.444 -13.599 -14.837  1.00  0.91           C  
ATOM   2536  CE  LYS A 169     -12.810 -14.107 -14.374  1.00  0.91           C  
ATOM   2537  NZ  LYS A 169     -12.699 -15.340 -13.545  1.00  0.91           N  
ATOM   2538  H   LYS A 169     -10.530 -11.548 -18.820  1.00  0.91           H  
ATOM   2539  HA  LYS A 169     -10.974  -9.819 -16.477  1.00  0.91           H  
ATOM   2540 1HB  LYS A 169      -9.799 -12.595 -16.792  1.00  0.91           H  
ATOM   2541 2HB  LYS A 169      -9.599 -11.642 -15.327  1.00  0.91           H  
ATOM   2542 1HG  LYS A 169     -12.098 -11.583 -15.111  1.00  0.91           H  
ATOM   2543 2HG  LYS A 169     -12.221 -12.593 -16.558  1.00  0.91           H  
ATOM   2544 1HD  LYS A 169     -10.948 -14.381 -15.415  1.00  0.91           H  
ATOM   2545 2HD  LYS A 169     -10.832 -13.371 -13.964  1.00  0.91           H  
ATOM   2546 1HE  LYS A 169     -13.297 -13.329 -13.788  1.00  0.91           H  
ATOM   2547 2HE  LYS A 169     -13.423 -14.324 -15.250  1.00  0.91           H  
ATOM   2548 1HZ  LYS A 169     -13.622 -15.639 -13.262  1.00  0.91           H  
ATOM   2549 2HZ  LYS A 169     -12.260 -16.072 -14.084  1.00  0.91           H  
ATOM   2550 3HZ  LYS A 169     -12.143 -15.146 -12.725  1.00  0.91           H  
ATOM   2551  N   SER A 170      -8.636  -8.904 -16.629  1.00  0.87           N  
ATOM   2552  CA  SER A 170      -7.381  -8.255 -16.976  1.00  0.87           C  
ATOM   2553  C   SER A 170      -6.629  -7.576 -15.855  1.00  0.87           C  
ATOM   2554  O   SER A 170      -7.166  -7.289 -14.779  1.00  0.87           O  
ATOM   2555  CB  SER A 170      -7.642  -7.234 -18.074  1.00  0.87           C  
ATOM   2556  OG  SER A 170      -8.499  -6.210 -17.636  1.00  0.87           O  
ATOM   2557  H   SER A 170      -9.202  -8.548 -15.874  1.00  0.87           H  
ATOM   2558  HA  SER A 170      -6.723  -9.023 -17.375  1.00  0.87           H  
ATOM   2559 1HB  SER A 170      -6.699  -6.803 -18.416  1.00  0.87           H  
ATOM   2560 2HB  SER A 170      -8.092  -7.741 -18.929  1.00  0.87           H  
ATOM   2561  HG  SER A 170      -7.943  -5.521 -17.192  1.00  0.87           H  
ATOM   2562  N   THR A 171      -5.361  -7.342 -16.162  1.00  0.83           N  
ATOM   2563  CA  THR A 171      -4.403  -6.630 -15.333  1.00  0.83           C  
ATOM   2564  C   THR A 171      -3.671  -5.549 -16.126  1.00  0.83           C  
ATOM   2565  O   THR A 171      -3.343  -5.754 -17.298  1.00  0.83           O  
ATOM   2566  CB  THR A 171      -3.387  -7.615 -14.707  1.00  0.83           C  
ATOM   2567  OG1 THR A 171      -4.087  -8.550 -13.871  1.00  0.83           O  
ATOM   2568  CG2 THR A 171      -2.314  -6.885 -13.887  1.00  0.83           C  
ATOM   2569  H   THR A 171      -5.052  -7.700 -17.069  1.00  0.83           H  
ATOM   2570  HA  THR A 171      -4.947  -6.137 -14.525  1.00  0.83           H  
ATOM   2571  HB  THR A 171      -2.888  -8.173 -15.508  1.00  0.83           H  
ATOM   2572  HG1 THR A 171      -4.680  -8.071 -13.282  1.00  0.83           H  
ATOM   2573 1HG2 THR A 171      -1.631  -7.616 -13.471  1.00  0.83           H  
ATOM   2574 2HG2 THR A 171      -1.755  -6.202 -14.522  1.00  0.83           H  
ATOM   2575 3HG2 THR A 171      -2.784  -6.328 -13.079  1.00  0.83           H  
ATOM   2576  N   PHE A 172      -3.458  -4.398 -15.488  1.00  0.79           N  
ATOM   2577  CA  PHE A 172      -2.654  -3.316 -16.051  1.00  0.79           C  
ATOM   2578  C   PHE A 172      -1.278  -3.264 -15.404  1.00  0.79           C  
ATOM   2579  O   PHE A 172      -1.158  -3.081 -14.190  1.00  0.79           O  
ATOM   2580  CB  PHE A 172      -3.316  -1.950 -15.884  1.00  0.79           C  
ATOM   2581  CG  PHE A 172      -2.452  -0.821 -16.418  1.00  0.79           C  
ATOM   2582  CD1 PHE A 172      -1.760  -0.938 -17.578  1.00  0.79           C  
ATOM   2583  CD2 PHE A 172      -2.328   0.330 -15.723  1.00  0.79           C  
ATOM   2584  CE1 PHE A 172      -0.955   0.074 -18.015  1.00  0.79           C  
ATOM   2585  CE2 PHE A 172      -1.534   1.367 -16.142  1.00  0.79           C  
ATOM   2586  CZ  PHE A 172      -0.845   1.241 -17.288  1.00  0.79           C  
ATOM   2587  H   PHE A 172      -3.828  -4.289 -14.554  1.00  0.79           H  
ATOM   2588  HA  PHE A 172      -2.517  -3.502 -17.116  1.00  0.79           H  
ATOM   2589 1HB  PHE A 172      -4.264  -1.935 -16.417  1.00  0.79           H  
ATOM   2590 2HB  PHE A 172      -3.528  -1.763 -14.832  1.00  0.79           H  
ATOM   2591  HD1 PHE A 172      -1.850  -1.846 -18.144  1.00  0.79           H  
ATOM   2592  HD2 PHE A 172      -2.884   0.412 -14.822  1.00  0.79           H  
ATOM   2593  HE1 PHE A 172      -0.409  -0.054 -18.943  1.00  0.79           H  
ATOM   2594  HE2 PHE A 172      -1.461   2.284 -15.557  1.00  0.79           H  
ATOM   2595  HZ  PHE A 172      -0.212   2.058 -17.627  1.00  0.79           H  
ATOM   2596  N   ARG A 173      -0.248  -3.462 -16.209  1.00  0.77           N  
ATOM   2597  CA  ARG A 173       1.124  -3.433 -15.754  1.00  0.77           C  
ATOM   2598  C   ARG A 173       1.789  -2.127 -16.110  1.00  0.77           C  
ATOM   2599  O   ARG A 173       2.309  -1.947 -17.220  1.00  0.77           O  
ATOM   2600  CB  ARG A 173       1.940  -4.543 -16.363  1.00  0.77           C  
ATOM   2601  CG  ARG A 173       1.465  -5.889 -16.060  1.00  0.77           C  
ATOM   2602  CD  ARG A 173       1.696  -6.259 -14.675  1.00  0.77           C  
ATOM   2603  NE  ARG A 173       1.274  -7.598 -14.455  1.00  0.77           N  
ATOM   2604  CZ  ARG A 173       1.282  -8.210 -13.258  1.00  0.77           C  
ATOM   2605  NH1 ARG A 173       1.722  -7.561 -12.202  1.00  0.77           N  
ATOM   2606  NH2 ARG A 173       0.836  -9.438 -13.147  1.00  0.77           N  
ATOM   2607  H   ARG A 173      -0.427  -3.624 -17.193  1.00  0.77           H  
ATOM   2608  HA  ARG A 173       1.136  -3.542 -14.670  1.00  0.77           H  
ATOM   2609 1HB  ARG A 173       1.920  -4.438 -17.443  1.00  0.77           H  
ATOM   2610 2HB  ARG A 173       2.976  -4.464 -16.039  1.00  0.77           H  
ATOM   2611 1HG  ARG A 173       0.391  -5.938 -16.250  1.00  0.77           H  
ATOM   2612 2HG  ARG A 173       1.977  -6.611 -16.702  1.00  0.77           H  
ATOM   2613 1HD  ARG A 173       2.754  -6.184 -14.439  1.00  0.77           H  
ATOM   2614 2HD  ARG A 173       1.124  -5.605 -14.015  1.00  0.77           H  
ATOM   2615  HE  ARG A 173       0.921  -8.110 -15.290  1.00  0.77           H  
ATOM   2616 1HH1 ARG A 173       2.058  -6.611 -12.303  1.00  0.77           H  
ATOM   2617 2HH1 ARG A 173       1.725  -8.004 -11.288  1.00  0.77           H  
ATOM   2618 1HH2 ARG A 173       0.488  -9.919 -13.974  1.00  0.77           H  
ATOM   2619 2HH2 ARG A 173       0.821  -9.894 -12.242  1.00  0.77           H  
ATOM   2620  N   ALA A 174       1.758  -1.215 -15.164  1.00  0.76           N  
ATOM   2621  CA  ALA A 174       2.384   0.069 -15.343  1.00  0.76           C  
ATOM   2622  C   ALA A 174       3.881  -0.149 -15.463  1.00  0.76           C  
ATOM   2623  O   ALA A 174       4.430  -1.092 -14.881  1.00  0.76           O  
ATOM   2624  CB  ALA A 174       2.052   0.983 -14.203  1.00  0.76           C  
ATOM   2625  H   ALA A 174       1.280  -1.425 -14.294  1.00  0.76           H  
ATOM   2626  HA  ALA A 174       2.027   0.511 -16.277  1.00  0.76           H  
ATOM   2627 1HB  ALA A 174       2.546   1.935 -14.369  1.00  0.76           H  
ATOM   2628 2HB  ALA A 174       0.973   1.118 -14.154  1.00  0.76           H  
ATOM   2629 3HB  ALA A 174       2.403   0.555 -13.267  1.00  0.76           H  
ATOM   2630  N   THR A 175       4.530   0.697 -16.235  1.00  0.77           N  
ATOM   2631  CA  THR A 175       5.964   0.596 -16.435  1.00  0.77           C  
ATOM   2632  C   THR A 175       6.653   1.902 -16.060  1.00  0.77           C  
ATOM   2633  O   THR A 175       7.777   2.184 -16.491  1.00  0.77           O  
ATOM   2634  CB  THR A 175       6.251   0.184 -17.875  1.00  0.77           C  
ATOM   2635  OG1 THR A 175       5.709   1.137 -18.766  1.00  0.77           O  
ATOM   2636  CG2 THR A 175       5.561  -1.134 -18.155  1.00  0.77           C  
ATOM   2637  H   THR A 175       4.013   1.431 -16.708  1.00  0.77           H  
ATOM   2638  HA  THR A 175       6.352  -0.185 -15.787  1.00  0.77           H  
ATOM   2639  HB  THR A 175       7.306   0.085 -18.034  1.00  0.77           H  
ATOM   2640  HG1 THR A 175       5.349   0.697 -19.554  1.00  0.77           H  
ATOM   2641 1HG2 THR A 175       5.734  -1.424 -19.170  1.00  0.77           H  
ATOM   2642 2HG2 THR A 175       5.937  -1.896 -17.480  1.00  0.77           H  
ATOM   2643 3HG2 THR A 175       4.497  -1.021 -18.015  1.00  0.77           H  
ATOM   2644  N   GLY A 176       5.962   2.702 -15.251  1.00  0.78           N  
ATOM   2645  CA  GLY A 176       6.469   4.001 -14.836  1.00  0.78           C  
ATOM   2646  C   GLY A 176       5.755   4.513 -13.593  1.00  0.78           C  
ATOM   2647  O   GLY A 176       4.726   3.975 -13.172  1.00  0.78           O  
ATOM   2648  H   GLY A 176       5.061   2.390 -14.926  1.00  0.78           H  
ATOM   2649 1HA  GLY A 176       7.540   3.950 -14.661  1.00  0.78           H  
ATOM   2650 2HA  GLY A 176       6.331   4.714 -15.647  1.00  0.78           H  
ATOM   2651  N   GLN A 177       6.274   5.601 -13.052  1.00  0.79           N  
ATOM   2652  CA  GLN A 177       5.803   6.191 -11.804  1.00  0.79           C  
ATOM   2653  C   GLN A 177       4.353   6.669 -11.737  1.00  0.79           C  
ATOM   2654  O   GLN A 177       3.745   6.616 -10.669  1.00  0.79           O  
ATOM   2655  CB  GLN A 177       6.755   7.350 -11.490  1.00  0.79           C  
ATOM   2656  CG  GLN A 177       6.829   8.387 -12.590  1.00  0.79           C  
ATOM   2657  CD  GLN A 177       7.823   7.957 -13.653  1.00  0.79           C  
ATOM   2658  OE1 GLN A 177       8.038   6.747 -13.831  1.00  0.79           O  
ATOM   2659  NE2 GLN A 177       8.406   8.904 -14.371  1.00  0.79           N  
ATOM   2660  H   GLN A 177       7.080   6.018 -13.498  1.00  0.79           H  
ATOM   2661  HA  GLN A 177       5.924   5.435 -11.027  1.00  0.79           H  
ATOM   2662 1HB  GLN A 177       6.411   7.870 -10.607  1.00  0.79           H  
ATOM   2663 2HB  GLN A 177       7.758   6.972 -11.289  1.00  0.79           H  
ATOM   2664 1HG  GLN A 177       5.871   8.540 -13.055  1.00  0.79           H  
ATOM   2665 2HG  GLN A 177       7.178   9.321 -12.166  1.00  0.79           H  
ATOM   2666 1HE2 GLN A 177       9.064   8.652 -15.105  1.00  0.79           H  
ATOM   2667 2HE2 GLN A 177       8.198   9.866 -14.193  1.00  0.79           H  
ATOM   2668  N   THR A 178       3.747   7.042 -12.859  1.00  0.80           N  
ATOM   2669  CA  THR A 178       2.381   7.529 -12.749  1.00  0.80           C  
ATOM   2670  C   THR A 178       1.449   6.348 -12.552  1.00  0.80           C  
ATOM   2671  O   THR A 178       0.653   6.305 -11.612  1.00  0.80           O  
ATOM   2672  CB  THR A 178       1.941   8.283 -14.006  1.00  0.80           C  
ATOM   2673  OG1 THR A 178       2.814   9.363 -14.270  1.00  0.80           O  
ATOM   2674  CG2 THR A 178       0.570   8.854 -13.753  1.00  0.80           C  
ATOM   2675  H   THR A 178       4.241   7.034 -13.738  1.00  0.80           H  
ATOM   2676  HA  THR A 178       2.299   8.182 -11.883  1.00  0.80           H  
ATOM   2677  HB  THR A 178       1.917   7.616 -14.865  1.00  0.80           H  
ATOM   2678  HG1 THR A 178       2.363   9.986 -14.848  1.00  0.80           H  
ATOM   2679 1HG2 THR A 178       0.253   9.403 -14.633  1.00  0.80           H  
ATOM   2680 2HG2 THR A 178      -0.115   8.052 -13.553  1.00  0.80           H  
ATOM   2681 3HG2 THR A 178       0.589   9.521 -12.897  1.00  0.80           H  
ATOM   2682  N   GLY A 179       1.578   5.365 -13.438  1.00  0.80           N  
ATOM   2683  CA  GLY A 179       0.742   4.185 -13.403  1.00  0.80           C  
ATOM   2684  C   GLY A 179       0.920   3.428 -12.094  1.00  0.80           C  
ATOM   2685  O   GLY A 179      -0.041   2.878 -11.560  1.00  0.80           O  
ATOM   2686  H   GLY A 179       2.269   5.455 -14.168  1.00  0.80           H  
ATOM   2687 1HA  GLY A 179      -0.299   4.477 -13.518  1.00  0.80           H  
ATOM   2688 2HA  GLY A 179       0.977   3.555 -14.255  1.00  0.80           H  
ATOM   2689  N   ILE A 180       2.137   3.416 -11.542  1.00  0.80           N  
ATOM   2690  CA  ILE A 180       2.349   2.718 -10.283  1.00  0.80           C  
ATOM   2691  C   ILE A 180       1.590   3.425  -9.163  1.00  0.80           C  
ATOM   2692  O   ILE A 180       0.873   2.797  -8.385  1.00  0.80           O  
ATOM   2693  CB  ILE A 180       3.827   2.617  -9.921  1.00  0.80           C  
ATOM   2694  CG1 ILE A 180       4.553   1.761 -10.903  1.00  0.80           C  
ATOM   2695  CG2 ILE A 180       3.898   1.937  -8.560  1.00  0.80           C  
ATOM   2696  CD1 ILE A 180       6.012   1.890 -10.809  1.00  0.80           C  
ATOM   2697  H   ILE A 180       2.931   3.854 -12.015  1.00  0.80           H  
ATOM   2698  HA  ILE A 180       1.955   1.709 -10.376  1.00  0.80           H  
ATOM   2699  HB  ILE A 180       4.288   3.600  -9.912  1.00  0.80           H  
ATOM   2700 1HG1 ILE A 180       4.313   0.732 -10.712  1.00  0.80           H  
ATOM   2701 2HG1 ILE A 180       4.228   2.004 -11.901  1.00  0.80           H  
ATOM   2702 1HG2 ILE A 180       4.932   1.809  -8.259  1.00  0.80           H  
ATOM   2703 2HG2 ILE A 180       3.377   2.540  -7.830  1.00  0.80           H  
ATOM   2704 3HG2 ILE A 180       3.425   0.954  -8.625  1.00  0.80           H  
ATOM   2705 1HD1 ILE A 180       6.440   1.241 -11.532  1.00  0.80           H  
ATOM   2706 2HD1 ILE A 180       6.304   2.917 -11.015  1.00  0.80           H  
ATOM   2707 3HD1 ILE A 180       6.345   1.609  -9.813  1.00  0.80           H  
ATOM   2708  N   LEU A 181       1.676   4.755  -9.098  1.00  0.80           N  
ATOM   2709  CA  LEU A 181       0.958   5.481  -8.051  1.00  0.80           C  
ATOM   2710  C   LEU A 181      -0.571   5.257  -8.167  1.00  0.80           C  
ATOM   2711  O   LEU A 181      -1.276   5.222  -7.155  1.00  0.80           O  
ATOM   2712  CB  LEU A 181       1.358   6.959  -8.112  1.00  0.80           C  
ATOM   2713  CG  LEU A 181       2.857   7.219  -7.679  1.00  0.80           C  
ATOM   2714  CD1 LEU A 181       3.270   8.631  -7.950  1.00  0.80           C  
ATOM   2715  CD2 LEU A 181       3.007   6.930  -6.225  1.00  0.80           C  
ATOM   2716  H   LEU A 181       2.265   5.279  -9.752  1.00  0.80           H  
ATOM   2717  HA  LEU A 181       1.281   5.100  -7.089  1.00  0.80           H  
ATOM   2718 1HB  LEU A 181       1.239   7.310  -9.142  1.00  0.80           H  
ATOM   2719 2HB  LEU A 181       0.700   7.533  -7.463  1.00  0.80           H  
ATOM   2720  HG  LEU A 181       3.502   6.572  -8.244  1.00  0.80           H  
ATOM   2721 1HD1 LEU A 181       4.303   8.762  -7.650  1.00  0.80           H  
ATOM   2722 2HD1 LEU A 181       3.171   8.817  -9.010  1.00  0.80           H  
ATOM   2723 3HD1 LEU A 181       2.645   9.316  -7.391  1.00  0.80           H  
ATOM   2724 1HD2 LEU A 181       4.035   7.097  -5.922  1.00  0.80           H  
ATOM   2725 2HD2 LEU A 181       2.354   7.597  -5.666  1.00  0.80           H  
ATOM   2726 3HD2 LEU A 181       2.734   5.893  -6.035  1.00  0.80           H  
ATOM   2727  N   ILE A 182      -1.068   5.084  -9.398  1.00  0.82           N  
ATOM   2728  CA  ILE A 182      -2.480   4.792  -9.688  1.00  0.82           C  
ATOM   2729  C   ILE A 182      -2.920   3.335  -9.368  1.00  0.82           C  
ATOM   2730  O   ILE A 182      -3.991   3.098  -8.780  1.00  0.82           O  
ATOM   2731  CB  ILE A 182      -2.758   5.087 -11.182  1.00  0.82           C  
ATOM   2732  CG1 ILE A 182      -2.628   6.556 -11.452  1.00  0.82           C  
ATOM   2733  CG2 ILE A 182      -4.104   4.595 -11.634  1.00  0.82           C  
ATOM   2734  CD1 ILE A 182      -2.613   6.854 -12.900  1.00  0.82           C  
ATOM   2735  H   ILE A 182      -0.426   5.180 -10.186  1.00  0.82           H  
ATOM   2736  HA  ILE A 182      -3.086   5.466  -9.088  1.00  0.82           H  
ATOM   2737  HB  ILE A 182      -1.998   4.589 -11.772  1.00  0.82           H  
ATOM   2738 1HG1 ILE A 182      -3.465   7.074 -10.997  1.00  0.82           H  
ATOM   2739 2HG1 ILE A 182      -1.705   6.926 -11.010  1.00  0.82           H  
ATOM   2740 1HG2 ILE A 182      -4.229   4.811 -12.692  1.00  0.82           H  
ATOM   2741 2HG2 ILE A 182      -4.165   3.527 -11.477  1.00  0.82           H  
ATOM   2742 3HG2 ILE A 182      -4.872   5.098 -11.073  1.00  0.82           H  
ATOM   2743 1HD1 ILE A 182      -2.515   7.907 -13.050  1.00  0.82           H  
ATOM   2744 2HD1 ILE A 182      -1.774   6.345 -13.348  1.00  0.82           H  
ATOM   2745 3HD1 ILE A 182      -3.530   6.507 -13.358  1.00  0.82           H  
ATOM   2746  N   THR A 183      -2.109   2.350  -9.779  1.00  0.84           N  
ATOM   2747  CA  THR A 183      -2.472   0.934  -9.655  1.00  0.84           C  
ATOM   2748  C   THR A 183      -1.903   0.178  -8.456  1.00  0.84           C  
ATOM   2749  O   THR A 183      -2.440  -0.863  -8.077  1.00  0.84           O  
ATOM   2750  CB  THR A 183      -1.961   0.161 -10.874  1.00  0.84           C  
ATOM   2751  OG1 THR A 183      -0.528   0.240 -10.884  1.00  0.84           O  
ATOM   2752  CG2 THR A 183      -2.484   0.722 -12.143  1.00  0.84           C  
ATOM   2753  H   THR A 183      -1.238   2.591 -10.242  1.00  0.84           H  
ATOM   2754  HA  THR A 183      -3.556   0.868  -9.609  1.00  0.84           H  
ATOM   2755  HB  THR A 183      -2.257  -0.884 -10.788  1.00  0.84           H  
ATOM   2756  HG1 THR A 183      -0.263   1.154 -11.148  1.00  0.84           H  
ATOM   2757 1HG2 THR A 183      -2.056   0.126 -12.929  1.00  0.84           H  
ATOM   2758 2HG2 THR A 183      -3.571   0.658 -12.163  1.00  0.84           H  
ATOM   2759 3HG2 THR A 183      -2.180   1.761 -12.253  1.00  0.84           H  
ATOM   2760  N   GLY A 184      -0.814   0.660  -7.874  1.00  0.86           N  
ATOM   2761  CA  GLY A 184      -0.159  -0.044  -6.781  1.00  0.86           C  
ATOM   2762  C   GLY A 184       0.831  -1.122  -7.249  1.00  0.86           C  
ATOM   2763  O   GLY A 184       1.396  -1.837  -6.418  1.00  0.86           O  
ATOM   2764  H   GLY A 184      -0.392   1.520  -8.202  1.00  0.86           H  
ATOM   2765 1HA  GLY A 184       0.369   0.683  -6.171  1.00  0.86           H  
ATOM   2766 2HA  GLY A 184      -0.914  -0.498  -6.143  1.00  0.86           H  
ATOM   2767  N   ASP A 185       1.056  -1.232  -8.569  1.00  0.88           N  
ATOM   2768  CA  ASP A 185       1.969  -2.243  -9.116  1.00  0.88           C  
ATOM   2769  C   ASP A 185       2.644  -1.726 -10.383  1.00  0.88           C  
ATOM   2770  O   ASP A 185       2.331  -0.641 -10.863  1.00  0.88           O  
ATOM   2771  CB  ASP A 185       1.186  -3.549  -9.418  1.00  0.88           C  
ATOM   2772  CG  ASP A 185       2.032  -4.888  -9.442  1.00  0.88           C  
ATOM   2773  OD1 ASP A 185       3.228  -4.827  -9.621  1.00  0.88           O  
ATOM   2774  OD2 ASP A 185       1.444  -5.942  -9.325  1.00  0.88           O  
ATOM   2775  H   ASP A 185       0.551  -0.628  -9.224  1.00  0.88           H  
ATOM   2776  HA  ASP A 185       2.743  -2.453  -8.378  1.00  0.88           H  
ATOM   2777 1HB  ASP A 185       0.397  -3.663  -8.672  1.00  0.88           H  
ATOM   2778 2HB  ASP A 185       0.691  -3.442 -10.385  1.00  0.88           H  
ATOM   2779  N   GLY A 186       3.549  -2.525 -10.932  1.00  0.91           N  
ATOM   2780  CA  GLY A 186       4.290  -2.139 -12.125  1.00  0.91           C  
ATOM   2781  C   GLY A 186       5.733  -1.797 -11.782  1.00  0.91           C  
ATOM   2782  O   GLY A 186       6.111  -1.794 -10.608  1.00  0.91           O  
ATOM   2783  H   GLY A 186       3.733  -3.421 -10.480  1.00  0.91           H  
ATOM   2784 1HA  GLY A 186       4.259  -2.938 -12.863  1.00  0.91           H  
ATOM   2785 2HA  GLY A 186       3.812  -1.272 -12.569  1.00  0.91           H  
ATOM   2786  N   VAL A 187       6.550  -1.549 -12.803  1.00  0.94           N  
ATOM   2787  CA  VAL A 187       7.970  -1.265 -12.563  1.00  0.94           C  
ATOM   2788  C   VAL A 187       8.368   0.113 -13.089  1.00  0.94           C  
ATOM   2789  O   VAL A 187       8.181   0.388 -14.264  1.00  0.94           O  
ATOM   2790  CB  VAL A 187       8.837  -2.308 -13.285  1.00  0.94           C  
ATOM   2791  CG1 VAL A 187       8.462  -2.335 -14.730  1.00  0.94           C  
ATOM   2792  CG2 VAL A 187      10.307  -1.956 -13.165  1.00  0.94           C  
ATOM   2793  H   VAL A 187       6.141  -1.536 -13.738  1.00  0.94           H  
ATOM   2794  HA  VAL A 187       8.143  -1.350 -11.497  1.00  0.94           H  
ATOM   2795  HB  VAL A 187       8.661  -3.293 -12.862  1.00  0.94           H  
ATOM   2796 1HG1 VAL A 187       9.078  -3.074 -15.238  1.00  0.94           H  
ATOM   2797 2HG1 VAL A 187       7.409  -2.597 -14.835  1.00  0.94           H  
ATOM   2798 3HG1 VAL A 187       8.631  -1.364 -15.156  1.00  0.94           H  
ATOM   2799 1HG2 VAL A 187      10.892  -2.676 -13.683  1.00  0.94           H  
ATOM   2800 2HG2 VAL A 187      10.489  -0.978 -13.599  1.00  0.94           H  
ATOM   2801 3HG2 VAL A 187      10.602  -1.955 -12.130  1.00  0.94           H  
ATOM   2802  N   PRO A 188       9.051   0.950 -12.308  1.00  0.96           N  
ATOM   2803  CA  PRO A 188       9.461   2.282 -12.683  1.00  0.96           C  
ATOM   2804  C   PRO A 188      10.675   2.226 -13.588  1.00  0.96           C  
ATOM   2805  O   PRO A 188      11.792   2.476 -13.137  1.00  0.96           O  
ATOM   2806  CB  PRO A 188       9.755   2.926 -11.331  1.00  0.96           C  
ATOM   2807  CG  PRO A 188      10.237   1.772 -10.472  1.00  0.96           C  
ATOM   2808  CD  PRO A 188       9.423   0.585 -10.909  1.00  0.96           C  
ATOM   2809  HA  PRO A 188       8.624   2.779 -13.177  1.00  0.96           H  
ATOM   2810 1HB  PRO A 188      10.517   3.712 -11.443  1.00  0.96           H  
ATOM   2811 2HB  PRO A 188       8.849   3.410 -10.927  1.00  0.96           H  
ATOM   2812 1HG  PRO A 188      11.319   1.626 -10.608  1.00  0.96           H  
ATOM   2813 2HG  PRO A 188      10.092   1.998  -9.409  1.00  0.96           H  
ATOM   2814 1HD  PRO A 188      10.059  -0.287 -10.856  1.00  0.96           H  
ATOM   2815 2HD  PRO A 188       8.536   0.494 -10.268  1.00  0.96           H  
ATOM   2816  N   LEU A 189      10.478   1.887 -14.865  1.00  0.99           N  
ATOM   2817  CA  LEU A 189      11.619   1.564 -15.727  1.00  0.99           C  
ATOM   2818  C   LEU A 189      12.696   2.623 -15.849  1.00  0.99           C  
ATOM   2819  O   LEU A 189      13.846   2.283 -16.080  1.00  0.99           O  
ATOM   2820  CB  LEU A 189      11.177   1.215 -17.141  1.00  0.99           C  
ATOM   2821  CG  LEU A 189      10.445  -0.084 -17.280  1.00  0.99           C  
ATOM   2822  CD1 LEU A 189      10.041  -0.246 -18.694  1.00  0.99           C  
ATOM   2823  CD2 LEU A 189      11.333  -1.246 -16.821  1.00  0.99           C  
ATOM   2824  H   LEU A 189       9.517   1.758 -15.214  1.00  0.99           H  
ATOM   2825  HA  LEU A 189      12.081   0.673 -15.313  1.00  0.99           H  
ATOM   2826 1HB  LEU A 189      10.516   2.006 -17.504  1.00  0.99           H  
ATOM   2827 2HB  LEU A 189      12.059   1.178 -17.783  1.00  0.99           H  
ATOM   2828  HG  LEU A 189       9.543  -0.045 -16.679  1.00  0.99           H  
ATOM   2829 1HD1 LEU A 189       9.504  -1.159 -18.800  1.00  0.99           H  
ATOM   2830 2HD1 LEU A 189       9.415   0.594 -18.979  1.00  0.99           H  
ATOM   2831 3HD1 LEU A 189      10.923  -0.278 -19.327  1.00  0.99           H  
ATOM   2832 1HD2 LEU A 189      10.792  -2.183 -16.923  1.00  0.99           H  
ATOM   2833 2HD2 LEU A 189      12.220  -1.283 -17.428  1.00  0.99           H  
ATOM   2834 3HD2 LEU A 189      11.611  -1.102 -15.784  1.00  0.99           H  
ATOM   2835  N   ASP A 190      12.385   3.894 -15.655  1.00  1.03           N  
ATOM   2836  CA  ASP A 190      13.426   4.920 -15.760  1.00  1.03           C  
ATOM   2837  C   ASP A 190      14.565   4.671 -14.746  1.00  1.03           C  
ATOM   2838  O   ASP A 190      15.690   5.135 -14.933  1.00  1.03           O  
ATOM   2839  CB  ASP A 190      12.854   6.312 -15.482  1.00  1.03           C  
ATOM   2840  CG  ASP A 190      11.930   6.908 -16.584  1.00  1.03           C  
ATOM   2841  OD1 ASP A 190      11.893   6.355 -17.651  1.00  1.03           O  
ATOM   2842  OD2 ASP A 190      11.296   7.944 -16.335  1.00  1.03           O  
ATOM   2843  H   ASP A 190      11.429   4.142 -15.443  1.00  1.03           H  
ATOM   2844  HA  ASP A 190      13.845   4.891 -16.766  1.00  1.03           H  
ATOM   2845 1HB  ASP A 190      12.270   6.223 -14.592  1.00  1.03           H  
ATOM   2846 2HB  ASP A 190      13.668   7.009 -15.278  1.00  1.03           H  
ATOM   2847  N   ALA A 191      14.236   4.009 -13.628  1.00  1.06           N  
ATOM   2848  CA  ALA A 191      15.168   3.707 -12.545  1.00  1.06           C  
ATOM   2849  C   ALA A 191      15.882   2.370 -12.727  1.00  1.06           C  
ATOM   2850  O   ALA A 191      16.686   1.964 -11.882  1.00  1.06           O  
ATOM   2851  CB  ALA A 191      14.422   3.685 -11.238  1.00  1.06           C  
ATOM   2852  H   ALA A 191      13.293   3.630 -13.537  1.00  1.06           H  
ATOM   2853  HA  ALA A 191      15.921   4.491 -12.523  1.00  1.06           H  
ATOM   2854 1HB  ALA A 191      15.105   3.497 -10.415  1.00  1.06           H  
ATOM   2855 2HB  ALA A 191      13.942   4.632 -11.106  1.00  1.06           H  
ATOM   2856 3HB  ALA A 191      13.666   2.898 -11.268  1.00  1.06           H  
ATOM   2857  N   VAL A 192      15.555   1.662 -13.795  1.00  1.08           N  
ATOM   2858  CA  VAL A 192      16.086   0.339 -14.048  1.00  1.08           C  
ATOM   2859  C   VAL A 192      17.228   0.385 -15.053  1.00  1.08           C  
ATOM   2860  O   VAL A 192      17.138   1.024 -16.096  1.00  1.08           O  
ATOM   2861  CB  VAL A 192      14.941  -0.584 -14.529  1.00  1.08           C  
ATOM   2862  CG1 VAL A 192      15.449  -1.957 -14.908  1.00  1.08           C  
ATOM   2863  CG2 VAL A 192      13.884  -0.703 -13.411  1.00  1.08           C  
ATOM   2864  H   VAL A 192      14.914   2.049 -14.484  1.00  1.08           H  
ATOM   2865  HA  VAL A 192      16.470  -0.062 -13.110  1.00  1.08           H  
ATOM   2866  HB  VAL A 192      14.490  -0.149 -15.418  1.00  1.08           H  
ATOM   2867 1HG1 VAL A 192      14.619  -2.552 -15.252  1.00  1.08           H  
ATOM   2868 2HG1 VAL A 192      16.174  -1.868 -15.707  1.00  1.08           H  
ATOM   2869 3HG1 VAL A 192      15.911  -2.436 -14.048  1.00  1.08           H  
ATOM   2870 1HG2 VAL A 192      13.074  -1.336 -13.753  1.00  1.08           H  
ATOM   2871 2HG2 VAL A 192      14.341  -1.146 -12.530  1.00  1.08           H  
ATOM   2872 3HG2 VAL A 192      13.493   0.287 -13.161  1.00  1.08           H  
ATOM   2873  N   ILE A 193      18.310  -0.308 -14.739  1.00  1.07           N  
ATOM   2874  CA  ILE A 193      19.456  -0.360 -15.630  1.00  1.07           C  
ATOM   2875  C   ILE A 193      18.994  -0.954 -16.948  1.00  1.07           C  
ATOM   2876  O   ILE A 193      18.310  -1.972 -16.958  1.00  1.07           O  
ATOM   2877  CB  ILE A 193      20.579  -1.206 -15.013  1.00  1.07           C  
ATOM   2878  CG1 ILE A 193      21.135  -0.527 -13.777  1.00  1.07           C  
ATOM   2879  CG2 ILE A 193      21.668  -1.497 -16.036  1.00  1.07           C  
ATOM   2880  CD1 ILE A 193      22.066  -1.422 -12.989  1.00  1.07           C  
ATOM   2881  H   ILE A 193      18.335  -0.805 -13.860  1.00  1.07           H  
ATOM   2882  HA  ILE A 193      19.820   0.653 -15.805  1.00  1.07           H  
ATOM   2883  HB  ILE A 193      20.153  -2.131 -14.668  1.00  1.07           H  
ATOM   2884 1HG1 ILE A 193      21.681   0.367 -14.076  1.00  1.07           H  
ATOM   2885 2HG1 ILE A 193      20.309  -0.230 -13.129  1.00  1.07           H  
ATOM   2886 1HG2 ILE A 193      22.437  -2.118 -15.581  1.00  1.07           H  
ATOM   2887 2HG2 ILE A 193      21.246  -2.020 -16.875  1.00  1.07           H  
ATOM   2888 3HG2 ILE A 193      22.111  -0.561 -16.375  1.00  1.07           H  
ATOM   2889 1HD1 ILE A 193      22.435  -0.885 -12.115  1.00  1.07           H  
ATOM   2890 2HD1 ILE A 193      21.527  -2.315 -12.668  1.00  1.07           H  
ATOM   2891 3HD1 ILE A 193      22.907  -1.714 -13.616  1.00  1.07           H  
ATOM   2892  N   ALA A 194      19.362  -0.330 -18.068  1.00  1.04           N  
ATOM   2893  CA  ALA A 194      18.836  -0.728 -19.379  1.00  1.04           C  
ATOM   2894  C   ALA A 194      18.955  -2.212 -19.685  1.00  1.04           C  
ATOM   2895  O   ALA A 194      18.020  -2.801 -20.231  1.00  1.04           O  
ATOM   2896  CB  ALA A 194      19.540   0.053 -20.462  1.00  1.04           C  
ATOM   2897  H   ALA A 194      19.961   0.481 -18.000  1.00  1.04           H  
ATOM   2898  HA  ALA A 194      17.791  -0.472 -19.408  1.00  1.04           H  
ATOM   2899 1HB  ALA A 194      19.112  -0.207 -21.430  1.00  1.04           H  
ATOM   2900 2HB  ALA A 194      19.410   1.120 -20.280  1.00  1.04           H  
ATOM   2901 3HB  ALA A 194      20.602  -0.193 -20.458  1.00  1.04           H  
ATOM   2902  N   ASP A 195      20.036  -2.846 -19.257  1.00  0.99           N  
ATOM   2903  CA  ASP A 195      20.254  -4.268 -19.511  1.00  0.99           C  
ATOM   2904  C   ASP A 195      19.136  -5.146 -18.937  1.00  0.99           C  
ATOM   2905  O   ASP A 195      18.899  -6.255 -19.418  1.00  0.99           O  
ATOM   2906  CB  ASP A 195      21.576  -4.716 -18.887  1.00  0.99           C  
ATOM   2907  CG  ASP A 195      22.807  -4.180 -19.606  1.00  0.99           C  
ATOM   2908  OD1 ASP A 195      22.678  -3.674 -20.698  1.00  0.99           O  
ATOM   2909  OD2 ASP A 195      23.872  -4.279 -19.048  1.00  0.99           O  
ATOM   2910  H   ASP A 195      20.746  -2.318 -18.776  1.00  0.99           H  
ATOM   2911  HA  ASP A 195      20.294  -4.423 -20.588  1.00  0.99           H  
ATOM   2912 1HB  ASP A 195      21.612  -4.393 -17.849  1.00  0.99           H  
ATOM   2913 2HB  ASP A 195      21.620  -5.804 -18.883  1.00  0.99           H  
ATOM   2914  N   PHE A 196      18.480  -4.656 -17.887  1.00  0.93           N  
ATOM   2915  CA  PHE A 196      17.445  -5.374 -17.171  1.00  0.93           C  
ATOM   2916  C   PHE A 196      16.031  -4.901 -17.482  1.00  0.93           C  
ATOM   2917  O   PHE A 196      15.080  -5.419 -16.895  1.00  0.93           O  
ATOM   2918  CB  PHE A 196      17.668  -5.167 -15.683  1.00  0.93           C  
ATOM   2919  CG  PHE A 196      18.941  -5.720 -15.176  1.00  0.93           C  
ATOM   2920  CD1 PHE A 196      20.085  -4.966 -15.258  1.00  0.93           C  
ATOM   2921  CD2 PHE A 196      18.999  -6.951 -14.575  1.00  0.93           C  
ATOM   2922  CE1 PHE A 196      21.281  -5.427 -14.767  1.00  0.93           C  
ATOM   2923  CE2 PHE A 196      20.188  -7.430 -14.073  1.00  0.93           C  
ATOM   2924  CZ  PHE A 196      21.337  -6.666 -14.170  1.00  0.93           C  
ATOM   2925  H   PHE A 196      18.683  -3.709 -17.576  1.00  0.93           H  
ATOM   2926  HA  PHE A 196      17.522  -6.434 -17.417  1.00  0.93           H  
ATOM   2927 1HB  PHE A 196      17.654  -4.098 -15.467  1.00  0.93           H  
ATOM   2928 2HB  PHE A 196      16.851  -5.627 -15.127  1.00  0.93           H  
ATOM   2929  HD1 PHE A 196      20.022  -3.999 -15.735  1.00  0.93           H  
ATOM   2930  HD2 PHE A 196      18.093  -7.546 -14.496  1.00  0.93           H  
ATOM   2931  HE1 PHE A 196      22.179  -4.813 -14.849  1.00  0.93           H  
ATOM   2932  HE2 PHE A 196      20.216  -8.412 -13.599  1.00  0.93           H  
ATOM   2933  HZ  PHE A 196      22.277  -7.044 -13.773  1.00  0.93           H  
ATOM   2934  N   MET A 197      15.848  -3.911 -18.362  1.00  0.89           N  
ATOM   2935  CA  MET A 197      14.479  -3.429 -18.562  1.00  0.89           C  
ATOM   2936  C   MET A 197      13.566  -4.491 -19.150  1.00  0.89           C  
ATOM   2937  O   MET A 197      12.471  -4.724 -18.641  1.00  0.89           O  
ATOM   2938  CB  MET A 197      14.453  -2.168 -19.402  1.00  0.89           C  
ATOM   2939  CG  MET A 197      14.990  -0.938 -18.711  1.00  0.89           C  
ATOM   2940  SD  MET A 197      14.984   0.477 -19.804  1.00  0.89           S  
ATOM   2941  CE  MET A 197      15.817   1.711 -18.825  1.00  0.89           C  
ATOM   2942  H   MET A 197      16.632  -3.505 -18.879  1.00  0.89           H  
ATOM   2943  HA  MET A 197      14.075  -3.168 -17.585  1.00  0.89           H  
ATOM   2944 1HB  MET A 197      15.063  -2.319 -20.292  1.00  0.89           H  
ATOM   2945 2HB  MET A 197      13.432  -1.960 -19.726  1.00  0.89           H  
ATOM   2946 1HG  MET A 197      14.386  -0.697 -17.846  1.00  0.89           H  
ATOM   2947 2HG  MET A 197      15.993  -1.123 -18.353  1.00  0.89           H  
ATOM   2948 1HE  MET A 197      15.883   2.641 -19.380  1.00  0.89           H  
ATOM   2949 2HE  MET A 197      15.273   1.874 -17.915  1.00  0.89           H  
ATOM   2950 3HE  MET A 197      16.813   1.378 -18.574  1.00  0.89           H  
ATOM   2951  N   ALA A 198      14.014  -5.184 -20.194  1.00  0.85           N  
ATOM   2952  CA  ALA A 198      13.179  -6.230 -20.772  1.00  0.85           C  
ATOM   2953  C   ALA A 198      12.921  -7.315 -19.728  1.00  0.85           C  
ATOM   2954  O   ALA A 198      11.854  -7.929 -19.702  1.00  0.85           O  
ATOM   2955  CB  ALA A 198      13.830  -6.814 -22.011  1.00  0.85           C  
ATOM   2956  H   ALA A 198      14.921  -4.977 -20.589  1.00  0.85           H  
ATOM   2957  HA  ALA A 198      12.221  -5.789 -21.050  1.00  0.85           H  
ATOM   2958 1HB  ALA A 198      13.179  -7.577 -22.430  1.00  0.85           H  
ATOM   2959 2HB  ALA A 198      13.981  -6.020 -22.746  1.00  0.85           H  
ATOM   2960 3HB  ALA A 198      14.787  -7.257 -21.747  1.00  0.85           H  
ATOM   2961  N   GLY A 199      13.938  -7.570 -18.896  1.00  0.83           N  
ATOM   2962  CA  GLY A 199      13.908  -8.568 -17.827  1.00  0.83           C  
ATOM   2963  C   GLY A 199      12.917  -8.201 -16.741  1.00  0.83           C  
ATOM   2964  O   GLY A 199      12.221  -9.060 -16.201  1.00  0.83           O  
ATOM   2965  H   GLY A 199      14.768  -7.005 -18.991  1.00  0.83           H  
ATOM   2966 1HA  GLY A 199      13.658  -9.546 -18.230  1.00  0.83           H  
ATOM   2967 2HA  GLY A 199      14.899  -8.644 -17.402  1.00  0.83           H  
ATOM   2968  N   SER A 200      12.841  -6.910 -16.439  1.00  0.83           N  
ATOM   2969  CA  SER A 200      11.950  -6.384 -15.428  1.00  0.83           C  
ATOM   2970  C   SER A 200      10.520  -6.618 -15.855  1.00  0.83           C  
ATOM   2971  O   SER A 200       9.649  -7.025 -15.078  1.00  0.83           O  
ATOM   2972  CB  SER A 200      12.200  -4.912 -15.280  1.00  0.83           C  
ATOM   2973  OG  SER A 200      13.492  -4.670 -14.824  1.00  0.83           O  
ATOM   2974  H   SER A 200      13.470  -6.264 -16.907  1.00  0.83           H  
ATOM   2975  HA  SER A 200      12.129  -6.903 -14.499  1.00  0.83           H  
ATOM   2976 1HB  SER A 200      12.041  -4.406 -16.222  1.00  0.83           H  
ATOM   2977 2HB  SER A 200      11.492  -4.528 -14.583  1.00  0.83           H  
ATOM   2978  HG  SER A 200      14.094  -5.086 -15.481  1.00  0.83           H  
ATOM   2979  N   ILE A 201      10.299  -6.421 -17.138  1.00  0.86           N  
ATOM   2980  CA  ILE A 201       9.000  -6.617 -17.709  1.00  0.86           C  
ATOM   2981  C   ILE A 201       8.712  -8.111 -17.739  1.00  0.86           C  
ATOM   2982  O   ILE A 201       7.621  -8.520 -17.336  1.00  0.86           O  
ATOM   2983  CB  ILE A 201       8.966  -5.922 -19.063  1.00  0.86           C  
ATOM   2984  CG1 ILE A 201       9.211  -4.456 -18.770  1.00  0.86           C  
ATOM   2985  CG2 ILE A 201       7.620  -6.132 -19.768  1.00  0.86           C  
ATOM   2986  CD1 ILE A 201       8.130  -3.842 -17.907  1.00  0.86           C  
ATOM   2987  H   ILE A 201      11.063  -6.073 -17.723  1.00  0.86           H  
ATOM   2988  HA  ILE A 201       8.259  -6.143 -17.071  1.00  0.86           H  
ATOM   2989  HB  ILE A 201       9.780  -6.290 -19.687  1.00  0.86           H  
ATOM   2990 1HG1 ILE A 201      10.135  -4.370 -18.219  1.00  0.86           H  
ATOM   2991 2HG1 ILE A 201       9.339  -3.931 -19.677  1.00  0.86           H  
ATOM   2992 1HG2 ILE A 201       7.623  -5.602 -20.718  1.00  0.86           H  
ATOM   2993 2HG2 ILE A 201       7.476  -7.194 -19.944  1.00  0.86           H  
ATOM   2994 3HG2 ILE A 201       6.809  -5.755 -19.145  1.00  0.86           H  
ATOM   2995 1HD1 ILE A 201       8.365  -2.805 -17.696  1.00  0.86           H  
ATOM   2996 2HD1 ILE A 201       7.175  -3.897 -18.429  1.00  0.86           H  
ATOM   2997 3HD1 ILE A 201       8.061  -4.389 -16.973  1.00  0.86           H  
ATOM   2998  N   GLU A 202       9.697  -8.936 -18.130  1.00  0.92           N  
ATOM   2999  CA  GLU A 202       9.539 -10.390 -18.077  1.00  0.92           C  
ATOM   3000  C   GLU A 202       9.268 -10.887 -16.656  1.00  0.92           C  
ATOM   3001  O   GLU A 202       8.569 -11.866 -16.477  1.00  0.92           O  
ATOM   3002  CB  GLU A 202      10.742 -11.139 -18.667  1.00  0.92           C  
ATOM   3003  CG  GLU A 202      10.560 -12.690 -18.683  1.00  0.92           C  
ATOM   3004  CD  GLU A 202      11.619 -13.432 -19.473  1.00  0.92           C  
ATOM   3005  OE1 GLU A 202      12.740 -13.436 -19.056  1.00  0.92           O  
ATOM   3006  OE2 GLU A 202      11.299 -13.975 -20.529  1.00  0.92           O  
ATOM   3007  H   GLU A 202      10.569  -8.549 -18.488  1.00  0.92           H  
ATOM   3008  HA  GLU A 202       8.670 -10.647 -18.673  1.00  0.92           H  
ATOM   3009 1HB  GLU A 202      10.932 -10.791 -19.684  1.00  0.92           H  
ATOM   3010 2HB  GLU A 202      11.628 -10.917 -18.078  1.00  0.92           H  
ATOM   3011 1HG  GLU A 202      10.613 -13.030 -17.648  1.00  0.92           H  
ATOM   3012 2HG  GLU A 202       9.577 -12.940 -19.046  1.00  0.92           H  
ATOM   3013  N   TYR A 203       9.843 -10.260 -15.641  1.00  1.01           N  
ATOM   3014  CA  TYR A 203       9.571 -10.662 -14.266  1.00  1.01           C  
ATOM   3015  C   TYR A 203       8.066 -10.594 -13.978  1.00  1.01           C  
ATOM   3016  O   TYR A 203       7.482 -11.527 -13.422  1.00  1.01           O  
ATOM   3017  CB  TYR A 203      10.321  -9.773 -13.272  1.00  1.01           C  
ATOM   3018  CG  TYR A 203      10.047 -10.099 -11.822  1.00  1.01           C  
ATOM   3019  CD1 TYR A 203      10.725 -11.127 -11.193  1.00  1.01           C  
ATOM   3020  CD2 TYR A 203       9.089  -9.376 -11.132  1.00  1.01           C  
ATOM   3021  CE1 TYR A 203      10.446 -11.422  -9.868  1.00  1.01           C  
ATOM   3022  CE2 TYR A 203       8.807  -9.665  -9.821  1.00  1.01           C  
ATOM   3023  CZ  TYR A 203       9.480 -10.685  -9.183  1.00  1.01           C  
ATOM   3024  OH  TYR A 203       9.200 -10.978  -7.865  1.00  1.01           O  
ATOM   3025  H   TYR A 203      10.485  -9.496 -15.825  1.00  1.01           H  
ATOM   3026  HA  TYR A 203       9.895 -11.693 -14.136  1.00  1.01           H  
ATOM   3027 1HB  TYR A 203      11.392  -9.854 -13.452  1.00  1.01           H  
ATOM   3028 2HB  TYR A 203      10.046  -8.744 -13.430  1.00  1.01           H  
ATOM   3029  HD1 TYR A 203      11.477 -11.700 -11.737  1.00  1.01           H  
ATOM   3030  HD2 TYR A 203       8.560  -8.576 -11.635  1.00  1.01           H  
ATOM   3031  HE1 TYR A 203      10.979 -12.229  -9.366  1.00  1.01           H  
ATOM   3032  HE2 TYR A 203       8.051  -9.089  -9.288  1.00  1.01           H  
ATOM   3033  HH  TYR A 203       8.587 -10.327  -7.517  1.00  1.01           H  
ATOM   3034  N   LEU A 204       7.449  -9.464 -14.340  1.00  1.14           N  
ATOM   3035  CA  LEU A 204       6.032  -9.211 -14.067  1.00  1.14           C  
ATOM   3036  C   LEU A 204       5.034  -9.851 -15.047  1.00  1.14           C  
ATOM   3037  O   LEU A 204       4.027 -10.448 -14.641  1.00  1.14           O  
ATOM   3038  CB  LEU A 204       5.798  -7.692 -14.151  1.00  1.14           C  
ATOM   3039  CG  LEU A 204       6.508  -6.827 -13.107  1.00  1.14           C  
ATOM   3040  CD1 LEU A 204       6.305  -5.354 -13.449  1.00  1.14           C  
ATOM   3041  CD2 LEU A 204       5.938  -7.142 -11.733  1.00  1.14           C  
ATOM   3042  H   LEU A 204       8.013  -8.736 -14.791  1.00  1.14           H  
ATOM   3043  HA  LEU A 204       5.815  -9.572 -13.064  1.00  1.14           H  
ATOM   3044 1HB  LEU A 204       6.133  -7.352 -15.135  1.00  1.14           H  
ATOM   3045 2HB  LEU A 204       4.734  -7.507 -14.070  1.00  1.14           H  
ATOM   3046  HG  LEU A 204       7.580  -7.036 -13.123  1.00  1.14           H  
ATOM   3047 1HD1 LEU A 204       6.807  -4.739 -12.706  1.00  1.14           H  
ATOM   3048 2HD1 LEU A 204       6.724  -5.148 -14.437  1.00  1.14           H  
ATOM   3049 3HD1 LEU A 204       5.244  -5.125 -13.448  1.00  1.14           H  
ATOM   3050 1HD2 LEU A 204       6.438  -6.528 -10.981  1.00  1.14           H  
ATOM   3051 2HD2 LEU A 204       4.866  -6.923 -11.720  1.00  1.14           H  
ATOM   3052 3HD2 LEU A 204       6.094  -8.196 -11.504  1.00  1.14           H  
ATOM   3053  N   THR A 205       5.335  -9.723 -16.334  1.00  1.30           N  
ATOM   3054  CA  THR A 205       4.454 -10.076 -17.440  1.00  1.30           C  
ATOM   3055  C   THR A 205       3.811 -11.479 -17.449  1.00  1.30           C  
ATOM   3056  O   THR A 205       2.636 -11.550 -17.808  1.00  1.30           O  
ATOM   3057  CB  THR A 205       5.151  -9.741 -18.784  1.00  1.30           C  
ATOM   3058  OG1 THR A 205       5.417  -8.343 -18.813  1.00  1.30           O  
ATOM   3059  CG2 THR A 205       4.306 -10.108 -19.914  1.00  1.30           C  
ATOM   3060  H   THR A 205       6.219  -9.289 -16.574  1.00  1.30           H  
ATOM   3061  HA  THR A 205       3.616  -9.377 -17.388  1.00  1.30           H  
ATOM   3062  HB  THR A 205       6.087 -10.255 -18.879  1.00  1.30           H  
ATOM   3063  HG1 THR A 205       6.149  -8.162 -18.186  1.00  1.30           H  
ATOM   3064 1HG2 THR A 205       4.804  -9.847 -20.846  1.00  1.30           H  
ATOM   3065 2HG2 THR A 205       4.125 -11.166 -19.886  1.00  1.30           H  
ATOM   3066 3HG2 THR A 205       3.368  -9.569 -19.834  1.00  1.30           H  
ATOM   3067  N   PRO A 206       4.525 -12.604 -17.186  1.00  1.46           N  
ATOM   3068  CA  PRO A 206       4.047 -13.985 -17.124  1.00  1.46           C  
ATOM   3069  C   PRO A 206       2.970 -14.284 -16.082  1.00  1.46           C  
ATOM   3070  O   PRO A 206       2.265 -15.287 -16.205  1.00  1.46           O  
ATOM   3071  CB  PRO A 206       5.312 -14.772 -16.778  1.00  1.46           C  
ATOM   3072  CG  PRO A 206       6.413 -13.914 -17.234  1.00  1.46           C  
ATOM   3073  CD  PRO A 206       5.937 -12.526 -16.943  1.00  1.46           C  
ATOM   3074  HA  PRO A 206       3.696 -14.286 -18.114  1.00  1.46           H  
ATOM   3075 1HB  PRO A 206       5.348 -14.959 -15.694  1.00  1.46           H  
ATOM   3076 2HB  PRO A 206       5.297 -15.751 -17.276  1.00  1.46           H  
ATOM   3077 1HG  PRO A 206       7.336 -14.152 -16.682  1.00  1.46           H  
ATOM   3078 2HG  PRO A 206       6.632 -14.076 -18.297  1.00  1.46           H  
ATOM   3079 1HD  PRO A 206       6.142 -12.298 -15.886  1.00  1.46           H  
ATOM   3080 2HD  PRO A 206       6.438 -11.876 -17.607  1.00  1.46           H  
ATOM   3081  N   ASP A 207       2.814 -13.442 -15.052  1.00  1.58           N  
ATOM   3082  CA  ASP A 207       1.857 -13.761 -13.984  1.00  1.58           C  
ATOM   3083  C   ASP A 207       0.388 -13.489 -14.344  1.00  1.58           C  
ATOM   3084  O   ASP A 207      -0.262 -12.614 -13.767  1.00  1.58           O  
ATOM   3085  CB  ASP A 207       2.248 -12.959 -12.739  1.00  1.58           C  
ATOM   3086  CG  ASP A 207       1.507 -13.348 -11.441  1.00  1.58           C  
ATOM   3087  OD1 ASP A 207       0.972 -14.428 -11.367  1.00  1.58           O  
ATOM   3088  OD2 ASP A 207       1.502 -12.544 -10.529  1.00  1.58           O  
ATOM   3089  H   ASP A 207       3.353 -12.576 -14.977  1.00  1.58           H  
ATOM   3090  HA  ASP A 207       1.954 -14.822 -13.755  1.00  1.58           H  
ATOM   3091 1HB  ASP A 207       3.320 -13.077 -12.567  1.00  1.58           H  
ATOM   3092 2HB  ASP A 207       2.084 -11.906 -12.935  1.00  1.58           H  
ATOM   3093  N   ASN A 208      -0.119 -14.285 -15.287  1.00  1.61           N  
ATOM   3094  CA  ASN A 208      -1.487 -14.224 -15.815  1.00  1.61           C  
ATOM   3095  C   ASN A 208      -2.014 -15.604 -16.207  1.00  1.61           C  
ATOM   3096  O   ASN A 208      -1.266 -16.446 -16.707  1.00  1.61           O  
ATOM   3097  CB  ASN A 208      -1.568 -13.289 -17.000  1.00  1.61           C  
ATOM   3098  CG  ASN A 208      -1.428 -11.836 -16.649  1.00  1.61           C  
ATOM   3099  OD1 ASN A 208      -2.417 -11.221 -16.236  1.00  1.61           O  
ATOM   3100  ND2 ASN A 208      -0.259 -11.262 -16.798  1.00  1.61           N  
ATOM   3101  H   ASN A 208       0.531 -14.968 -15.667  1.00  1.61           H  
ATOM   3102  HA  ASN A 208      -2.144 -13.845 -15.030  1.00  1.61           H  
ATOM   3103 1HB  ASN A 208      -0.820 -13.555 -17.692  1.00  1.61           H  
ATOM   3104 2HB  ASN A 208      -2.506 -13.435 -17.505  1.00  1.61           H  
ATOM   3105 1HD2 ASN A 208      -0.146 -10.276 -16.598  1.00  1.61           H  
ATOM   3106 2HD2 ASN A 208       0.558 -11.744 -17.148  1.00  1.61           H  
ATOM   3107  N   ASP A 209      -3.311 -15.832 -16.005  1.00  1.54           N  
ATOM   3108  CA  ASP A 209      -3.916 -17.100 -16.412  1.00  1.54           C  
ATOM   3109  C   ASP A 209      -4.191 -17.106 -17.915  1.00  1.54           C  
ATOM   3110  O   ASP A 209      -4.118 -16.071 -18.581  1.00  1.54           O  
ATOM   3111  CB  ASP A 209      -5.193 -17.373 -15.590  1.00  1.54           C  
ATOM   3112  CG  ASP A 209      -5.643 -18.858 -15.511  1.00  1.54           C  
ATOM   3113  OD1 ASP A 209      -5.063 -19.673 -16.190  1.00  1.54           O  
ATOM   3114  OD2 ASP A 209      -6.549 -19.150 -14.767  1.00  1.54           O  
ATOM   3115  H   ASP A 209      -3.905 -15.109 -15.583  1.00  1.54           H  
ATOM   3116  HA  ASP A 209      -3.209 -17.902 -16.200  1.00  1.54           H  
ATOM   3117 1HB  ASP A 209      -5.044 -17.013 -14.575  1.00  1.54           H  
ATOM   3118 2HB  ASP A 209      -6.011 -16.805 -16.019  1.00  1.54           H  
ATOM   3119  N   ASP A 210      -4.556 -18.278 -18.428  1.00  1.38           N  
ATOM   3120  CA  ASP A 210      -4.852 -18.499 -19.850  1.00  1.38           C  
ATOM   3121  C   ASP A 210      -5.965 -17.589 -20.372  1.00  1.38           C  
ATOM   3122  O   ASP A 210      -5.966 -17.195 -21.538  1.00  1.38           O  
ATOM   3123  CB  ASP A 210      -5.288 -19.955 -20.081  1.00  1.38           C  
ATOM   3124  CG  ASP A 210      -4.160 -21.015 -20.004  1.00  1.38           C  
ATOM   3125  OD1 ASP A 210      -3.012 -20.666 -20.058  1.00  1.38           O  
ATOM   3126  OD2 ASP A 210      -4.465 -22.168 -19.830  1.00  1.38           O  
ATOM   3127  H   ASP A 210      -4.615 -19.058 -17.770  1.00  1.38           H  
ATOM   3128  HA  ASP A 210      -3.945 -18.302 -20.424  1.00  1.38           H  
ATOM   3129 1HB  ASP A 210      -6.047 -20.212 -19.334  1.00  1.38           H  
ATOM   3130 2HB  ASP A 210      -5.770 -20.028 -21.056  1.00  1.38           H  
ATOM   3131  N   ASP A 211      -6.908 -17.253 -19.495  1.00  1.19           N  
ATOM   3132  CA  ASP A 211      -8.058 -16.433 -19.853  1.00  1.19           C  
ATOM   3133  C   ASP A 211      -7.898 -14.964 -19.459  1.00  1.19           C  
ATOM   3134  O   ASP A 211      -8.876 -14.210 -19.467  1.00  1.19           O  
ATOM   3135  CB  ASP A 211      -9.321 -16.989 -19.195  1.00  1.19           C  
ATOM   3136  CG  ASP A 211      -9.711 -18.375 -19.720  1.00  1.19           C  
ATOM   3137  OD1 ASP A 211      -9.641 -18.588 -20.906  1.00  1.19           O  
ATOM   3138  OD2 ASP A 211     -10.068 -19.207 -18.922  1.00  1.19           O  
ATOM   3139  H   ASP A 211      -6.823 -17.597 -18.548  1.00  1.19           H  
ATOM   3140  HA  ASP A 211      -8.184 -16.478 -20.935  1.00  1.19           H  
ATOM   3141 1HB  ASP A 211      -9.165 -17.054 -18.117  1.00  1.19           H  
ATOM   3142 2HB  ASP A 211     -10.151 -16.304 -19.366  1.00  1.19           H  
ATOM   3143  N   HIS A 212      -6.685 -14.553 -19.096  1.00  1.02           N  
ATOM   3144  CA  HIS A 212      -6.466 -13.170 -18.699  1.00  1.02           C  
ATOM   3145  C   HIS A 212      -5.722 -12.403 -19.778  1.00  1.02           C  
ATOM   3146  O   HIS A 212      -4.866 -12.968 -20.476  1.00  1.02           O  
ATOM   3147  CB  HIS A 212      -5.618 -13.093 -17.434  1.00  1.02           C  
ATOM   3148  CG  HIS A 212      -6.208 -13.704 -16.199  1.00  1.02           C  
ATOM   3149  ND1 HIS A 212      -5.477 -13.856 -15.026  1.00  1.02           N  
ATOM   3150  CD2 HIS A 212      -7.437 -14.211 -15.937  1.00  1.02           C  
ATOM   3151  CE1 HIS A 212      -6.244 -14.411 -14.101  1.00  1.02           C  
ATOM   3152  NE2 HIS A 212      -7.429 -14.639 -14.626  1.00  1.02           N  
ATOM   3153  H   HIS A 212      -5.891 -15.193 -19.094  1.00  1.02           H  
ATOM   3154  HA  HIS A 212      -7.417 -12.674 -18.521  1.00  1.02           H  
ATOM   3155 1HB  HIS A 212      -4.692 -13.604 -17.627  1.00  1.02           H  
ATOM   3156 2HB  HIS A 212      -5.376 -12.046 -17.223  1.00  1.02           H  
ATOM   3157  HD2 HIS A 212      -8.271 -14.271 -16.626  1.00  1.02           H  
ATOM   3158  HE1 HIS A 212      -5.944 -14.650 -13.081  1.00  1.02           H  
ATOM   3159  HE2 HIS A 212      -8.203 -15.067 -14.138  1.00  1.02           H  
ATOM   3160  N   TRP A 213      -6.018 -11.109 -19.884  1.00  0.88           N  
ATOM   3161  CA  TRP A 213      -5.266 -10.242 -20.781  1.00  0.88           C  
ATOM   3162  C   TRP A 213      -4.398  -9.317 -19.923  1.00  0.88           C  
ATOM   3163  O   TRP A 213      -4.820  -8.901 -18.837  1.00  0.88           O  
ATOM   3164  CB  TRP A 213      -6.187  -9.405 -21.682  1.00  0.88           C  
ATOM   3165  CG  TRP A 213      -7.066 -10.214 -22.671  1.00  0.88           C  
ATOM   3166  CD1 TRP A 213      -7.145 -11.570 -22.862  1.00  0.88           C  
ATOM   3167  CD2 TRP A 213      -7.993  -9.641 -23.603  1.00  0.88           C  
ATOM   3168  NE1 TRP A 213      -8.079 -11.854 -23.832  1.00  0.88           N  
ATOM   3169  CE2 TRP A 213      -8.607 -10.682 -24.284  1.00  0.88           C  
ATOM   3170  CE3 TRP A 213      -8.340  -8.368 -23.895  1.00  0.88           C  
ATOM   3171  CZ2 TRP A 213      -9.578 -10.444 -25.238  1.00  0.88           C  
ATOM   3172  CZ3 TRP A 213      -9.297  -8.113 -24.833  1.00  0.88           C  
ATOM   3173  CH2 TRP A 213      -9.901  -9.112 -25.478  1.00  0.88           C  
ATOM   3174  H   TRP A 213      -6.775 -10.727 -19.312  1.00  0.88           H  
ATOM   3175  HA  TRP A 213      -4.624 -10.850 -21.408  1.00  0.88           H  
ATOM   3176 1HB  TRP A 213      -6.856  -8.811 -21.053  1.00  0.88           H  
ATOM   3177 2HB  TRP A 213      -5.582  -8.705 -22.259  1.00  0.88           H  
ATOM   3178  HD1 TRP A 213      -6.573 -12.317 -22.333  1.00  0.88           H  
ATOM   3179  HE1 TRP A 213      -8.335 -12.777 -24.155  1.00  0.88           H  
ATOM   3180  HE3 TRP A 213      -7.855  -7.596 -23.381  1.00  0.88           H  
ATOM   3181  HZ2 TRP A 213     -10.076 -11.247 -25.781  1.00  0.88           H  
ATOM   3182  HZ3 TRP A 213      -9.560  -7.081 -25.046  1.00  0.88           H  
ATOM   3183  HH2 TRP A 213     -10.646  -8.859 -26.192  1.00  0.88           H  
ATOM   3184  N   ASP A 214      -3.223  -8.964 -20.423  1.00  0.78           N  
ATOM   3185  CA  ASP A 214      -2.320  -8.085 -19.690  1.00  0.78           C  
ATOM   3186  C   ASP A 214      -1.860  -6.889 -20.506  1.00  0.78           C  
ATOM   3187  O   ASP A 214      -1.153  -7.018 -21.511  1.00  0.78           O  
ATOM   3188  CB  ASP A 214      -1.139  -8.890 -19.139  1.00  0.78           C  
ATOM   3189  CG  ASP A 214      -0.147  -8.076 -18.242  1.00  0.78           C  
ATOM   3190  OD1 ASP A 214       0.131  -6.960 -18.563  1.00  0.78           O  
ATOM   3191  OD2 ASP A 214       0.267  -8.594 -17.196  1.00  0.78           O  
ATOM   3192  H   ASP A 214      -2.928  -9.374 -21.304  1.00  0.78           H  
ATOM   3193  HA  ASP A 214      -2.860  -7.694 -18.829  1.00  0.78           H  
ATOM   3194 1HB  ASP A 214      -1.546  -9.697 -18.556  1.00  0.78           H  
ATOM   3195 2HB  ASP A 214      -0.599  -9.338 -19.953  1.00  0.78           H  
ATOM   3196  N   LEU A 215      -2.334  -5.727 -20.078  1.00  0.71           N  
ATOM   3197  CA  LEU A 215      -2.049  -4.453 -20.707  1.00  0.71           C  
ATOM   3198  C   LEU A 215      -0.779  -3.856 -20.155  1.00  0.71           C  
ATOM   3199  O   LEU A 215      -0.649  -3.644 -18.953  1.00  0.71           O  
ATOM   3200  CB  LEU A 215      -3.216  -3.503 -20.491  1.00  0.71           C  
ATOM   3201  CG  LEU A 215      -4.439  -3.759 -21.304  1.00  0.71           C  
ATOM   3202  CD1 LEU A 215      -5.549  -2.995 -20.747  1.00  0.71           C  
ATOM   3203  CD2 LEU A 215      -4.168  -3.245 -22.716  1.00  0.71           C  
ATOM   3204  H   LEU A 215      -2.874  -5.733 -19.213  1.00  0.71           H  
ATOM   3205  HA  LEU A 215      -1.929  -4.616 -21.771  1.00  0.71           H  
ATOM   3206 1HB  LEU A 215      -3.509  -3.555 -19.442  1.00  0.71           H  
ATOM   3207 2HB  LEU A 215      -2.879  -2.488 -20.701  1.00  0.71           H  
ATOM   3208  HG  LEU A 215      -4.681  -4.823 -21.312  1.00  0.71           H  
ATOM   3209 1HD1 LEU A 215      -6.432  -3.140 -21.336  1.00  0.71           H  
ATOM   3210 2HD1 LEU A 215      -5.730  -3.332 -19.731  1.00  0.71           H  
ATOM   3211 3HD1 LEU A 215      -5.283  -1.957 -20.751  1.00  0.71           H  
ATOM   3212 1HD2 LEU A 215      -5.033  -3.393 -23.349  1.00  0.71           H  
ATOM   3213 2HD2 LEU A 215      -3.937  -2.180 -22.670  1.00  0.71           H  
ATOM   3214 3HD2 LEU A 215      -3.325  -3.764 -23.123  1.00  0.71           H  
ATOM   3215  N   ILE A 216       0.145  -3.570 -21.039  1.00  0.68           N  
ATOM   3216  CA  ILE A 216       1.432  -3.033 -20.664  1.00  0.68           C  
ATOM   3217  C   ILE A 216       1.556  -1.629 -21.233  1.00  0.68           C  
ATOM   3218  O   ILE A 216       1.157  -1.363 -22.370  1.00  0.68           O  
ATOM   3219  CB  ILE A 216       2.570  -3.947 -21.171  1.00  0.68           C  
ATOM   3220  CG1 ILE A 216       2.398  -5.355 -20.578  1.00  0.68           C  
ATOM   3221  CG2 ILE A 216       3.941  -3.381 -20.741  1.00  0.68           C  
ATOM   3222  CD1 ILE A 216       3.291  -6.390 -21.186  1.00  0.68           C  
ATOM   3223  H   ILE A 216      -0.040  -3.787 -22.012  1.00  0.68           H  
ATOM   3224  HA  ILE A 216       1.494  -2.971 -19.578  1.00  0.68           H  
ATOM   3225  HB  ILE A 216       2.514  -4.028 -22.254  1.00  0.68           H  
ATOM   3226 1HG1 ILE A 216       2.594  -5.317 -19.512  1.00  0.68           H  
ATOM   3227 2HG1 ILE A 216       1.365  -5.683 -20.724  1.00  0.68           H  
ATOM   3228 1HG2 ILE A 216       4.736  -4.036 -21.096  1.00  0.68           H  
ATOM   3229 2HG2 ILE A 216       4.084  -2.385 -21.154  1.00  0.68           H  
ATOM   3230 3HG2 ILE A 216       3.977  -3.323 -19.650  1.00  0.68           H  
ATOM   3231 1HD1 ILE A 216       3.100  -7.348 -20.709  1.00  0.68           H  
ATOM   3232 2HD1 ILE A 216       3.089  -6.470 -22.257  1.00  0.68           H  
ATOM   3233 3HD1 ILE A 216       4.329  -6.107 -21.027  1.00  0.68           H  
ATOM   3234  N   GLU A 217       2.010  -0.711 -20.413  1.00  0.67           N  
ATOM   3235  CA  GLU A 217       2.192   0.663 -20.877  1.00  0.67           C  
ATOM   3236  C   GLU A 217       3.532   0.887 -21.590  1.00  0.67           C  
ATOM   3237  O   GLU A 217       4.578   0.569 -21.031  1.00  0.67           O  
ATOM   3238  CB  GLU A 217       2.140   1.576 -19.655  1.00  0.67           C  
ATOM   3239  CG  GLU A 217       2.309   3.043 -19.885  1.00  0.67           C  
ATOM   3240  CD  GLU A 217       2.338   3.795 -18.583  1.00  0.67           C  
ATOM   3241  OE1 GLU A 217       2.133   3.179 -17.561  1.00  0.67           O  
ATOM   3242  OE2 GLU A 217       2.600   4.974 -18.600  1.00  0.67           O  
ATOM   3243  H   GLU A 217       2.253  -0.986 -19.454  1.00  0.67           H  
ATOM   3244  HA  GLU A 217       1.384   0.911 -21.565  1.00  0.67           H  
ATOM   3245 1HB  GLU A 217       1.202   1.463 -19.196  1.00  0.67           H  
ATOM   3246 2HB  GLU A 217       2.895   1.257 -18.934  1.00  0.67           H  
ATOM   3247 1HG  GLU A 217       3.252   3.206 -20.388  1.00  0.67           H  
ATOM   3248 2HG  GLU A 217       1.511   3.417 -20.524  1.00  0.67           H  
ATOM   3249  N   GLY A 218       3.543   1.473 -22.793  1.00  0.67           N  
ATOM   3250  CA  GLY A 218       4.831   1.851 -23.373  1.00  0.67           C  
ATOM   3251  C   GLY A 218       5.209   3.162 -22.691  1.00  0.67           C  
ATOM   3252  O   GLY A 218       4.328   4.004 -22.495  1.00  0.67           O  
ATOM   3253  H   GLY A 218       2.697   1.676 -23.321  1.00  0.67           H  
ATOM   3254 1HA  GLY A 218       5.573   1.089 -23.219  1.00  0.67           H  
ATOM   3255 2HA  GLY A 218       4.730   2.000 -24.448  1.00  0.67           H  
ATOM   3256  N   GLN A 219       6.478   3.389 -22.342  1.00  0.68           N  
ATOM   3257  CA  GLN A 219       6.799   4.658 -21.675  1.00  0.68           C  
ATOM   3258  C   GLN A 219       6.934   5.854 -22.595  1.00  0.68           C  
ATOM   3259  O   GLN A 219       6.380   6.921 -22.308  1.00  0.68           O  
ATOM   3260  CB  GLN A 219       8.029   4.530 -20.784  1.00  0.68           C  
ATOM   3261  CG  GLN A 219       7.746   3.772 -19.538  1.00  0.68           C  
ATOM   3262  CD  GLN A 219       6.682   4.543 -18.737  1.00  0.68           C  
ATOM   3263  OE1 GLN A 219       6.817   5.744 -18.460  1.00  0.68           O  
ATOM   3264  NE2 GLN A 219       5.626   3.874 -18.400  1.00  0.68           N  
ATOM   3265  H   GLN A 219       7.191   2.696 -22.513  1.00  0.68           H  
ATOM   3266  HA  GLN A 219       5.969   4.876 -20.998  1.00  0.68           H  
ATOM   3267 1HB  GLN A 219       8.822   4.020 -21.330  1.00  0.68           H  
ATOM   3268 2HB  GLN A 219       8.398   5.520 -20.514  1.00  0.68           H  
ATOM   3269 1HG  GLN A 219       7.354   2.789 -19.787  1.00  0.68           H  
ATOM   3270 2HG  GLN A 219       8.649   3.681 -18.930  1.00  0.68           H  
ATOM   3271 1HE2 GLN A 219       4.872   4.324 -17.907  1.00  0.68           H  
ATOM   3272 2HE2 GLN A 219       5.569   2.911 -18.643  1.00  0.68           H  
ATOM   3273  N   GLY A 220       7.596   5.675 -23.719  1.00  0.70           N  
ATOM   3274  CA  GLY A 220       7.774   6.757 -24.662  1.00  0.70           C  
ATOM   3275  C   GLY A 220       7.514   6.202 -26.031  1.00  0.70           C  
ATOM   3276  O   GLY A 220       6.934   5.119 -26.163  1.00  0.70           O  
ATOM   3277  H   GLY A 220       8.015   4.783 -23.954  1.00  0.70           H  
ATOM   3278 1HA  GLY A 220       7.078   7.562 -24.448  1.00  0.70           H  
ATOM   3279 2HA  GLY A 220       8.784   7.153 -24.600  1.00  0.70           H  
ATOM   3280  N   SER A 221       7.937   6.908 -27.045  1.00  0.74           N  
ATOM   3281  CA  SER A 221       7.743   6.401 -28.380  1.00  0.74           C  
ATOM   3282  C   SER A 221       8.998   5.797 -28.909  1.00  0.74           C  
ATOM   3283  O   SER A 221      10.093   6.166 -28.499  1.00  0.74           O  
ATOM   3284  CB  SER A 221       7.281   7.475 -29.277  1.00  0.74           C  
ATOM   3285  OG  SER A 221       8.218   8.492 -29.486  1.00  0.74           O  
ATOM   3286  H   SER A 221       8.394   7.793 -26.897  1.00  0.74           H  
ATOM   3287  HA  SER A 221       6.974   5.628 -28.359  1.00  0.74           H  
ATOM   3288 1HB  SER A 221       7.006   7.058 -30.232  1.00  0.74           H  
ATOM   3289 2HB  SER A 221       6.420   7.858 -28.812  1.00  0.74           H  
ATOM   3290  HG  SER A 221       7.725   9.192 -30.016  1.00  0.74           H  
ATOM   3291  N   LEU A 222       8.853   5.022 -29.964  1.00  0.79           N  
ATOM   3292  CA  LEU A 222       9.977   4.376 -30.616  1.00  0.79           C  
ATOM   3293  C   LEU A 222      10.818   5.365 -31.419  1.00  0.79           C  
ATOM   3294  O   LEU A 222      11.880   5.021 -31.937  1.00  0.79           O  
ATOM   3295  CB  LEU A 222       9.441   3.269 -31.517  1.00  0.79           C  
ATOM   3296  CG  LEU A 222       8.776   2.094 -30.779  1.00  0.79           C  
ATOM   3297  CD1 LEU A 222       8.178   1.152 -31.765  1.00  0.79           C  
ATOM   3298  CD2 LEU A 222       9.813   1.385 -29.976  1.00  0.79           C  
ATOM   3299  H   LEU A 222       7.914   4.813 -30.282  1.00  0.79           H  
ATOM   3300  HA  LEU A 222      10.608   3.929 -29.847  1.00  0.79           H  
ATOM   3301 1HB  LEU A 222       8.706   3.702 -32.199  1.00  0.79           H  
ATOM   3302 2HB  LEU A 222      10.265   2.872 -32.111  1.00  0.79           H  
ATOM   3303  HG  LEU A 222       7.985   2.464 -30.126  1.00  0.79           H  
ATOM   3304 1HD1 LEU A 222       7.715   0.319 -31.238  1.00  0.79           H  
ATOM   3305 2HD1 LEU A 222       7.433   1.667 -32.350  1.00  0.79           H  
ATOM   3306 3HD1 LEU A 222       8.949   0.785 -32.419  1.00  0.79           H  
ATOM   3307 1HD2 LEU A 222       9.374   0.542 -29.456  1.00  0.79           H  
ATOM   3308 2HD2 LEU A 222      10.576   1.031 -30.650  1.00  0.79           H  
ATOM   3309 3HD2 LEU A 222      10.253   2.070 -29.251  1.00  0.79           H  
ATOM   3310  N   PHE A 223      10.327   6.595 -31.511  1.00  0.86           N  
ATOM   3311  CA  PHE A 223      10.982   7.659 -32.235  1.00  0.86           C  
ATOM   3312  C   PHE A 223      11.496   8.782 -31.336  1.00  0.86           C  
ATOM   3313  O   PHE A 223      12.154   9.704 -31.815  1.00  0.86           O  
ATOM   3314  CB  PHE A 223      10.012   8.230 -33.232  1.00  0.86           C  
ATOM   3315  CG  PHE A 223       9.518   7.214 -34.151  1.00  0.86           C  
ATOM   3316  CD1 PHE A 223       8.183   6.889 -34.165  1.00  0.86           C  
ATOM   3317  CD2 PHE A 223      10.377   6.554 -35.007  1.00  0.86           C  
ATOM   3318  CE1 PHE A 223       7.718   5.946 -35.030  1.00  0.86           C  
ATOM   3319  CE2 PHE A 223       9.905   5.603 -35.867  1.00  0.86           C  
ATOM   3320  CZ  PHE A 223       8.569   5.298 -35.880  1.00  0.86           C  
ATOM   3321  H   PHE A 223       9.452   6.796 -31.051  1.00  0.86           H  
ATOM   3322  HA  PHE A 223      11.832   7.237 -32.771  1.00  0.86           H  
ATOM   3323 1HB  PHE A 223       9.166   8.636 -32.708  1.00  0.86           H  
ATOM   3324 2HB  PHE A 223      10.480   9.030 -33.803  1.00  0.86           H  
ATOM   3325  HD1 PHE A 223       7.495   7.405 -33.491  1.00  0.86           H  
ATOM   3326  HD2 PHE A 223      11.440   6.804 -34.995  1.00  0.86           H  
ATOM   3327  HE1 PHE A 223       6.672   5.721 -35.047  1.00  0.86           H  
ATOM   3328  HE2 PHE A 223      10.591   5.100 -36.544  1.00  0.86           H  
ATOM   3329  HZ  PHE A 223       8.188   4.548 -36.568  1.00  0.86           H  
ATOM   3330  N   HIS A 224      11.182   8.751 -30.046  1.00  0.94           N  
ATOM   3331  CA  HIS A 224      11.641   9.832 -29.183  1.00  0.94           C  
ATOM   3332  C   HIS A 224      12.946   9.358 -28.591  1.00  0.94           C  
ATOM   3333  O   HIS A 224      12.974   8.482 -27.723  1.00  0.94           O  
ATOM   3334  CB  HIS A 224      10.600  10.208 -28.121  1.00  0.94           C  
ATOM   3335  CG  HIS A 224      10.946  11.417 -27.274  1.00  0.94           C  
ATOM   3336  ND1 HIS A 224      10.089  11.907 -26.314  1.00  0.94           N  
ATOM   3337  CD2 HIS A 224      12.038  12.213 -27.234  1.00  0.94           C  
ATOM   3338  CE1 HIS A 224      10.635  12.949 -25.724  1.00  0.94           C  
ATOM   3339  NE2 HIS A 224      11.823  13.156 -26.253  1.00  0.94           N  
ATOM   3340  H   HIS A 224      10.663   7.969 -29.646  1.00  0.94           H  
ATOM   3341  HA  HIS A 224      11.844  10.727 -29.771  1.00  0.94           H  
ATOM   3342 1HB  HIS A 224       9.651  10.415 -28.611  1.00  0.94           H  
ATOM   3343 2HB  HIS A 224      10.439   9.356 -27.458  1.00  0.94           H  
ATOM   3344  HD1 HIS A 224       9.183  11.540 -26.085  1.00  0.94           H  
ATOM   3345  HD2 HIS A 224      12.967  12.217 -27.792  1.00  0.94           H  
ATOM   3346  HE1 HIS A 224      10.101  13.471 -24.930  1.00  0.94           H  
ATOM   3347  N   VAL A 225      14.025   9.944 -29.075  1.00  1.00           N  
ATOM   3348  CA  VAL A 225      15.385   9.509 -28.797  1.00  1.00           C  
ATOM   3349  C   VAL A 225      15.797   9.465 -27.320  1.00  1.00           C  
ATOM   3350  O   VAL A 225      16.750   8.772 -26.969  1.00  1.00           O  
ATOM   3351  CB  VAL A 225      16.318  10.435 -29.589  1.00  1.00           C  
ATOM   3352  CG1 VAL A 225      16.037  10.271 -31.087  1.00  1.00           C  
ATOM   3353  CG2 VAL A 225      16.066  11.871 -29.186  1.00  1.00           C  
ATOM   3354  H   VAL A 225      13.891  10.688 -29.750  1.00  1.00           H  
ATOM   3355  HA  VAL A 225      15.489   8.500 -29.201  1.00  1.00           H  
ATOM   3356  HB  VAL A 225      17.356  10.165 -29.397  1.00  1.00           H  
ATOM   3357 1HG1 VAL A 225      16.695  10.926 -31.658  1.00  1.00           H  
ATOM   3358 2HG1 VAL A 225      16.212   9.236 -31.378  1.00  1.00           H  
ATOM   3359 3HG1 VAL A 225      14.994  10.534 -31.295  1.00  1.00           H  
ATOM   3360 1HG2 VAL A 225      16.718  12.532 -29.756  1.00  1.00           H  
ATOM   3361 2HG2 VAL A 225      15.031  12.107 -29.400  1.00  1.00           H  
ATOM   3362 3HG2 VAL A 225      16.263  12.006 -28.123  1.00  1.00           H  
ATOM   3363  N   SER A 226      15.075  10.168 -26.452  1.00  1.04           N  
ATOM   3364  CA  SER A 226      15.379  10.147 -25.028  1.00  1.04           C  
ATOM   3365  C   SER A 226      14.705   8.979 -24.287  1.00  1.04           C  
ATOM   3366  O   SER A 226      15.040   8.701 -23.134  1.00  1.04           O  
ATOM   3367  CB  SER A 226      14.938  11.455 -24.402  1.00  1.04           C  
ATOM   3368  OG  SER A 226      15.673  12.538 -24.914  1.00  1.04           O  
ATOM   3369  H   SER A 226      14.303  10.721 -26.789  1.00  1.04           H  
ATOM   3370  HA  SER A 226      16.458  10.046 -24.911  1.00  1.04           H  
ATOM   3371 1HB  SER A 226      13.881  11.608 -24.607  1.00  1.04           H  
ATOM   3372 2HB  SER A 226      15.056  11.403 -23.321  1.00  1.04           H  
ATOM   3373  HG  SER A 226      15.289  13.327 -24.520  1.00  1.04           H  
ATOM   3374  N   TYR A 227      13.736   8.321 -24.937  1.00  1.03           N  
ATOM   3375  CA  TYR A 227      12.971   7.241 -24.313  1.00  1.03           C  
ATOM   3376  C   TYR A 227      12.806   5.978 -25.158  1.00  1.03           C  
ATOM   3377  O   TYR A 227      12.348   4.950 -24.640  1.00  1.03           O  
ATOM   3378  CB  TYR A 227      11.586   7.748 -23.930  1.00  1.03           C  
ATOM   3379  CG  TYR A 227      11.610   8.879 -22.960  1.00  1.03           C  
ATOM   3380  CD1 TYR A 227      11.549  10.175 -23.418  1.00  1.03           C  
ATOM   3381  CD2 TYR A 227      11.686   8.622 -21.606  1.00  1.03           C  
ATOM   3382  CE1 TYR A 227      11.565  11.225 -22.528  1.00  1.03           C  
ATOM   3383  CE2 TYR A 227      11.704   9.665 -20.711  1.00  1.03           C  
ATOM   3384  CZ  TYR A 227      11.643  10.964 -21.165  1.00  1.03           C  
ATOM   3385  OH  TYR A 227      11.660  12.003 -20.265  1.00  1.03           O  
ATOM   3386  H   TYR A 227      13.521   8.571 -25.899  1.00  1.03           H  
ATOM   3387  HA  TYR A 227      13.493   6.948 -23.402  1.00  1.03           H  
ATOM   3388 1HB  TYR A 227      11.066   8.085 -24.831  1.00  1.03           H  
ATOM   3389 2HB  TYR A 227      11.005   6.933 -23.496  1.00  1.03           H  
ATOM   3390  HD1 TYR A 227      11.491  10.362 -24.486  1.00  1.03           H  
ATOM   3391  HD2 TYR A 227      11.733   7.593 -21.243  1.00  1.03           H  
ATOM   3392  HE1 TYR A 227      11.519  12.250 -22.893  1.00  1.03           H  
ATOM   3393  HE2 TYR A 227      11.766   9.458 -19.639  1.00  1.03           H  
ATOM   3394  HH  TYR A 227      11.710  11.649 -19.370  1.00  1.03           H  
ATOM   3395  N   SER A 228      13.194   6.023 -26.438  1.00  0.98           N  
ATOM   3396  CA  SER A 228      12.936   4.895 -27.334  1.00  0.98           C  
ATOM   3397  C   SER A 228      13.592   3.610 -26.857  1.00  0.98           C  
ATOM   3398  O   SER A 228      13.066   2.524 -27.072  1.00  0.98           O  
ATOM   3399  CB  SER A 228      13.447   5.211 -28.730  1.00  0.98           C  
ATOM   3400  OG  SER A 228      14.854   5.285 -28.761  1.00  0.98           O  
ATOM   3401  H   SER A 228      13.565   6.886 -26.822  1.00  0.98           H  
ATOM   3402  HA  SER A 228      11.859   4.737 -27.383  1.00  0.98           H  
ATOM   3403 1HB  SER A 228      13.109   4.445 -29.413  1.00  0.98           H  
ATOM   3404 2HB  SER A 228      13.019   6.157 -29.068  1.00  0.98           H  
ATOM   3405  HG  SER A 228      15.089   5.405 -29.685  1.00  0.98           H  
ATOM   3406  N   GLY A 229      14.702   3.720 -26.133  1.00  0.92           N  
ATOM   3407  CA  GLY A 229      15.375   2.541 -25.602  1.00  0.92           C  
ATOM   3408  C   GLY A 229      14.488   1.782 -24.609  1.00  0.92           C  
ATOM   3409  O   GLY A 229      14.557   0.553 -24.498  1.00  0.92           O  
ATOM   3410  H   GLY A 229      15.089   4.641 -25.981  1.00  0.92           H  
ATOM   3411 1HA  GLY A 229      15.649   1.882 -26.427  1.00  0.92           H  
ATOM   3412 2HA  GLY A 229      16.300   2.843 -25.112  1.00  0.92           H  
ATOM   3413  N   VAL A 230      13.646   2.523 -23.884  1.00  0.86           N  
ATOM   3414  CA  VAL A 230      12.804   1.936 -22.860  1.00  0.86           C  
ATOM   3415  C   VAL A 230      11.646   1.257 -23.550  1.00  0.86           C  
ATOM   3416  O   VAL A 230      11.271   0.129 -23.222  1.00  0.86           O  
ATOM   3417  CB  VAL A 230      12.240   3.009 -21.917  1.00  0.86           C  
ATOM   3418  CG1 VAL A 230      11.305   2.344 -20.908  1.00  0.86           C  
ATOM   3419  CG2 VAL A 230      13.356   3.770 -21.251  1.00  0.86           C  
ATOM   3420  H   VAL A 230      13.563   3.519 -24.067  1.00  0.86           H  
ATOM   3421  HA  VAL A 230      13.375   1.201 -22.296  1.00  0.86           H  
ATOM   3422  HB  VAL A 230      11.637   3.708 -22.498  1.00  0.86           H  
ATOM   3423 1HG1 VAL A 230      10.879   3.099 -20.249  1.00  0.86           H  
ATOM   3424 2HG1 VAL A 230      10.505   1.824 -21.434  1.00  0.86           H  
ATOM   3425 3HG1 VAL A 230      11.878   1.633 -20.319  1.00  0.86           H  
ATOM   3426 1HG2 VAL A 230      12.934   4.536 -20.597  1.00  0.86           H  
ATOM   3427 2HG2 VAL A 230      13.952   3.096 -20.671  1.00  0.86           H  
ATOM   3428 3HG2 VAL A 230      13.975   4.244 -22.016  1.00  0.86           H  
ATOM   3429  N   THR A 231      11.068   1.963 -24.517  1.00  0.81           N  
ATOM   3430  CA  THR A 231       9.937   1.403 -25.232  1.00  0.81           C  
ATOM   3431  C   THR A 231      10.363   0.159 -25.996  1.00  0.81           C  
ATOM   3432  O   THR A 231       9.648  -0.836 -25.987  1.00  0.81           O  
ATOM   3433  CB  THR A 231       9.239   2.436 -26.106  1.00  0.81           C  
ATOM   3434  OG1 THR A 231       8.742   3.466 -25.254  1.00  0.81           O  
ATOM   3435  CG2 THR A 231       8.053   1.798 -26.818  1.00  0.81           C  
ATOM   3436  H   THR A 231      11.434   2.892 -24.742  1.00  0.81           H  
ATOM   3437  HA  THR A 231       9.201   1.093 -24.499  1.00  0.81           H  
ATOM   3438  HB  THR A 231       9.939   2.856 -26.832  1.00  0.81           H  
ATOM   3439  HG1 THR A 231       8.034   3.929 -25.735  1.00  0.81           H  
ATOM   3440 1HG2 THR A 231       7.555   2.560 -27.417  1.00  0.81           H  
ATOM   3441 2HG2 THR A 231       8.396   1.000 -27.453  1.00  0.81           H  
ATOM   3442 3HG2 THR A 231       7.354   1.398 -26.082  1.00  0.81           H  
ATOM   3443  N   MET A 232      11.518   0.181 -26.651  1.00  0.79           N  
ATOM   3444  CA  MET A 232      11.976  -1.010 -27.352  1.00  0.79           C  
ATOM   3445  C   MET A 232      12.132  -2.170 -26.368  1.00  0.79           C  
ATOM   3446  O   MET A 232      11.756  -3.308 -26.672  1.00  0.79           O  
ATOM   3447  CB  MET A 232      13.261  -0.714 -28.107  1.00  0.79           C  
ATOM   3448  CG  MET A 232      13.001   0.196 -29.276  1.00  0.79           C  
ATOM   3449  SD  MET A 232      14.406   0.705 -30.205  1.00  0.79           S  
ATOM   3450  CE  MET A 232      13.541   1.789 -31.359  1.00  0.79           C  
ATOM   3451  H   MET A 232      12.088   1.026 -26.666  1.00  0.79           H  
ATOM   3452  HA  MET A 232      11.217  -1.292 -28.081  1.00  0.79           H  
ATOM   3453 1HB  MET A 232      13.974  -0.226 -27.438  1.00  0.79           H  
ATOM   3454 2HB  MET A 232      13.708  -1.638 -28.467  1.00  0.79           H  
ATOM   3455 1HG  MET A 232      12.345  -0.308 -29.935  1.00  0.79           H  
ATOM   3456 2HG  MET A 232      12.497   1.081 -28.924  1.00  0.79           H  
ATOM   3457 1HE  MET A 232      14.256   2.236 -32.048  1.00  0.79           H  
ATOM   3458 2HE  MET A 232      12.811   1.216 -31.920  1.00  0.79           H  
ATOM   3459 3HE  MET A 232      13.028   2.577 -30.809  1.00  0.79           H  
ATOM   3460  N   ALA A 233      12.657  -1.884 -25.162  1.00  0.78           N  
ATOM   3461  CA  ALA A 233      12.787  -2.922 -24.149  1.00  0.78           C  
ATOM   3462  C   ALA A 233      11.420  -3.517 -23.808  1.00  0.78           C  
ATOM   3463  O   ALA A 233      11.320  -4.729 -23.620  1.00  0.78           O  
ATOM   3464  CB  ALA A 233      13.432  -2.358 -22.900  1.00  0.78           C  
ATOM   3465  H   ALA A 233      12.999  -0.947 -24.946  1.00  0.78           H  
ATOM   3466  HA  ALA A 233      13.416  -3.713 -24.552  1.00  0.78           H  
ATOM   3467 1HB  ALA A 233      13.542  -3.148 -22.172  1.00  0.78           H  
ATOM   3468 2HB  ALA A 233      14.412  -1.948 -23.149  1.00  0.78           H  
ATOM   3469 3HB  ALA A 233      12.816  -1.575 -22.484  1.00  0.78           H  
ATOM   3470  N   LEU A 234      10.376  -2.671 -23.753  1.00  0.77           N  
ATOM   3471  CA  LEU A 234       8.983  -3.084 -23.513  1.00  0.77           C  
ATOM   3472  C   LEU A 234       8.368  -3.863 -24.659  1.00  0.77           C  
ATOM   3473  O   LEU A 234       7.674  -4.862 -24.451  1.00  0.77           O  
ATOM   3474  CB  LEU A 234       8.129  -1.850 -23.223  1.00  0.77           C  
ATOM   3475  CG  LEU A 234       8.375  -1.282 -21.893  1.00  0.77           C  
ATOM   3476  CD1 LEU A 234       7.798   0.070 -21.724  1.00  0.77           C  
ATOM   3477  CD2 LEU A 234       7.673  -2.173 -21.003  1.00  0.77           C  
ATOM   3478  H   LEU A 234      10.570  -1.675 -23.875  1.00  0.77           H  
ATOM   3479  HA  LEU A 234       8.975  -3.721 -22.631  1.00  0.77           H  
ATOM   3480 1HB  LEU A 234       8.328  -1.091 -23.956  1.00  0.77           H  
ATOM   3481 2HB  LEU A 234       7.078  -2.128 -23.289  1.00  0.77           H  
ATOM   3482  HG  LEU A 234       9.448  -1.255 -21.686  1.00  0.77           H  
ATOM   3483 1HD1 LEU A 234       7.948   0.421 -20.715  1.00  0.77           H  
ATOM   3484 2HD1 LEU A 234       8.261   0.760 -22.417  1.00  0.77           H  
ATOM   3485 3HD1 LEU A 234       6.764  -0.012 -21.911  1.00  0.77           H  
ATOM   3486 1HD2 LEU A 234       7.799  -1.856 -19.995  1.00  0.77           H  
ATOM   3487 2HD2 LEU A 234       6.617  -2.160 -21.262  1.00  0.77           H  
ATOM   3488 3HD2 LEU A 234       8.052  -3.162 -21.140  1.00  0.77           H  
ATOM   3489  N   VAL A 235       8.667  -3.451 -25.878  1.00  0.77           N  
ATOM   3490  CA  VAL A 235       8.151  -4.130 -27.050  1.00  0.77           C  
ATOM   3491  C   VAL A 235       8.665  -5.568 -27.048  1.00  0.77           C  
ATOM   3492  O   VAL A 235       7.912  -6.508 -27.305  1.00  0.77           O  
ATOM   3493  CB  VAL A 235       8.524  -3.338 -28.318  1.00  0.77           C  
ATOM   3494  CG1 VAL A 235       8.218  -4.093 -29.492  1.00  0.77           C  
ATOM   3495  CG2 VAL A 235       7.707  -2.023 -28.397  1.00  0.77           C  
ATOM   3496  H   VAL A 235       9.241  -2.618 -25.989  1.00  0.77           H  
ATOM   3497  HA  VAL A 235       7.075  -4.173 -26.997  1.00  0.77           H  
ATOM   3498  HB  VAL A 235       9.590  -3.120 -28.302  1.00  0.77           H  
ATOM   3499 1HG1 VAL A 235       8.476  -3.519 -30.369  1.00  0.77           H  
ATOM   3500 2HG1 VAL A 235       8.799  -4.998 -29.454  1.00  0.77           H  
ATOM   3501 3HG1 VAL A 235       7.158  -4.314 -29.499  1.00  0.77           H  
ATOM   3502 1HG2 VAL A 235       7.988  -1.478 -29.296  1.00  0.77           H  
ATOM   3503 2HG2 VAL A 235       6.650  -2.255 -28.437  1.00  0.77           H  
ATOM   3504 3HG2 VAL A 235       7.905  -1.414 -27.531  1.00  0.77           H  
ATOM   3505  N   HIS A 236       9.942  -5.743 -26.718  1.00  0.77           N  
ATOM   3506  CA  HIS A 236      10.508  -7.079 -26.604  1.00  0.77           C  
ATOM   3507  C   HIS A 236      10.019  -7.794 -25.318  1.00  0.77           C  
ATOM   3508  O   HIS A 236       9.435  -8.880 -25.366  1.00  0.77           O  
ATOM   3509  CB  HIS A 236      12.046  -6.997 -26.576  1.00  0.77           C  
ATOM   3510  CG  HIS A 236      12.740  -8.340 -26.573  1.00  0.77           C  
ATOM   3511  ND1 HIS A 236      12.855  -9.110 -27.711  1.00  0.77           N  
ATOM   3512  CD2 HIS A 236      13.336  -9.047 -25.578  1.00  0.77           C  
ATOM   3513  CE1 HIS A 236      13.489 -10.235 -27.423  1.00  0.77           C  
ATOM   3514  NE2 HIS A 236      13.797 -10.222 -26.134  1.00  0.77           N  
ATOM   3515  H   HIS A 236      10.530  -4.925 -26.545  1.00  0.77           H  
ATOM   3516  HA  HIS A 236      10.205  -7.675 -27.462  1.00  0.77           H  
ATOM   3517 1HB  HIS A 236      12.390  -6.435 -27.444  1.00  0.77           H  
ATOM   3518 2HB  HIS A 236      12.363  -6.442 -25.689  1.00  0.77           H  
ATOM   3519  HD2 HIS A 236      13.430  -8.745 -24.538  1.00  0.77           H  
ATOM   3520  HE1 HIS A 236      13.717 -11.035 -28.131  1.00  0.77           H  
ATOM   3521  HE2 HIS A 236      14.286 -10.954 -25.634  1.00  0.77           H  
ATOM   3522  N   GLY A 237      10.246  -7.158 -24.164  1.00  0.76           N  
ATOM   3523  CA  GLY A 237       9.971  -7.697 -22.831  1.00  0.76           C  
ATOM   3524  C   GLY A 237       8.520  -8.068 -22.561  1.00  0.76           C  
ATOM   3525  O   GLY A 237       8.243  -9.032 -21.848  1.00  0.76           O  
ATOM   3526  H   GLY A 237      10.669  -6.244 -24.193  1.00  0.76           H  
ATOM   3527 1HA  GLY A 237      10.603  -8.570 -22.665  1.00  0.76           H  
ATOM   3528 2HA  GLY A 237      10.285  -6.958 -22.095  1.00  0.76           H  
ATOM   3529  N   GLY A 238       7.576  -7.341 -23.140  1.00  0.74           N  
ATOM   3530  CA  GLY A 238       6.175  -7.644 -22.914  1.00  0.74           C  
ATOM   3531  C   GLY A 238       5.671  -8.768 -23.812  1.00  0.74           C  
ATOM   3532  O   GLY A 238       4.500  -9.141 -23.731  1.00  0.74           O  
ATOM   3533  H   GLY A 238       7.813  -6.537 -23.716  1.00  0.74           H  
ATOM   3534 1HA  GLY A 238       6.021  -7.907 -21.868  1.00  0.74           H  
ATOM   3535 2HA  GLY A 238       5.593  -6.744 -23.107  1.00  0.74           H  
ATOM   3536  N   GLN A 239       6.543  -9.279 -24.701  1.00  0.71           N  
ATOM   3537  CA  GLN A 239       6.208 -10.302 -25.686  1.00  0.71           C  
ATOM   3538  C   GLN A 239       4.762 -10.183 -26.160  1.00  0.71           C  
ATOM   3539  O   GLN A 239       4.032 -11.176 -26.111  1.00  0.71           O  
ATOM   3540  CB  GLN A 239       6.386 -11.702 -25.071  1.00  0.71           C  
ATOM   3541  CG  GLN A 239       6.166 -12.808 -26.084  1.00  0.71           C  
ATOM   3542  CD  GLN A 239       6.273 -14.222 -25.590  1.00  0.71           C  
ATOM   3543  OE1 GLN A 239       5.456 -14.636 -24.732  1.00  0.71           O  
ATOM   3544  NE2 GLN A 239       7.236 -14.966 -26.136  1.00  0.71           N  
ATOM   3545  H   GLN A 239       7.508  -8.947 -24.711  1.00  0.71           H  
ATOM   3546  HA  GLN A 239       6.870 -10.192 -26.541  1.00  0.71           H  
ATOM   3547 1HB  GLN A 239       7.386 -11.800 -24.643  1.00  0.71           H  
ATOM   3548 2HB  GLN A 239       5.667 -11.822 -24.279  1.00  0.71           H  
ATOM   3549 1HG  GLN A 239       5.167 -12.692 -26.479  1.00  0.71           H  
ATOM   3550 2HG  GLN A 239       6.899 -12.680 -26.860  1.00  0.71           H  
ATOM   3551 1HE2 GLN A 239       7.372 -15.918 -25.871  1.00  0.71           H  
ATOM   3552 2HE2 GLN A 239       7.832 -14.565 -26.871  1.00  0.71           H  
ATOM   3553  N   PRO A 240       4.329  -9.029 -26.700  1.00  0.68           N  
ATOM   3554  CA  PRO A 240       2.937  -8.742 -26.934  1.00  0.68           C  
ATOM   3555  C   PRO A 240       2.368  -9.566 -28.058  1.00  0.68           C  
ATOM   3556  O   PRO A 240       3.029  -9.815 -29.061  1.00  0.68           O  
ATOM   3557  CB  PRO A 240       2.961  -7.250 -27.272  1.00  0.68           C  
ATOM   3558  CG  PRO A 240       4.354  -7.011 -27.857  1.00  0.68           C  
ATOM   3559  CD  PRO A 240       5.268  -7.975 -27.142  1.00  0.68           C  
ATOM   3560  HA  PRO A 240       2.378  -8.920 -26.016  1.00  0.68           H  
ATOM   3561 1HB  PRO A 240       2.152  -7.016 -27.983  1.00  0.68           H  
ATOM   3562 2HB  PRO A 240       2.766  -6.659 -26.364  1.00  0.68           H  
ATOM   3563 1HG  PRO A 240       4.333  -7.161 -28.930  1.00  0.68           H  
ATOM   3564 2HG  PRO A 240       4.667  -5.971 -27.683  1.00  0.68           H  
ATOM   3565 1HD  PRO A 240       6.023  -8.378 -27.835  1.00  0.68           H  
ATOM   3566 2HD  PRO A 240       5.724  -7.439 -26.308  1.00  0.68           H  
ATOM   3567  N   ASP A 241       1.098  -9.895 -27.926  1.00  0.64           N  
ATOM   3568  CA  ASP A 241       0.347 -10.582 -28.953  1.00  0.64           C  
ATOM   3569  C   ASP A 241      -0.259  -9.501 -29.827  1.00  0.64           C  
ATOM   3570  O   ASP A 241      -0.514  -9.691 -31.020  1.00  0.64           O  
ATOM   3571  CB  ASP A 241      -0.717 -11.466 -28.305  1.00  0.64           C  
ATOM   3572  CG  ASP A 241      -0.136 -12.629 -27.443  1.00  0.64           C  
ATOM   3573  OD1 ASP A 241       0.456 -13.552 -27.994  1.00  0.64           O  
ATOM   3574  OD2 ASP A 241      -0.255 -12.555 -26.231  1.00  0.64           O  
ATOM   3575  H   ASP A 241       0.603  -9.641 -27.078  1.00  0.64           H  
ATOM   3576  HA  ASP A 241       1.017 -11.193 -29.556  1.00  0.64           H  
ATOM   3577 1HB  ASP A 241      -1.342 -10.842 -27.664  1.00  0.64           H  
ATOM   3578 2HB  ASP A 241      -1.355 -11.887 -29.078  1.00  0.64           H  
ATOM   3579  N   ALA A 242      -0.481  -8.352 -29.201  1.00  0.61           N  
ATOM   3580  CA  ALA A 242      -1.089  -7.230 -29.871  1.00  0.61           C  
ATOM   3581  C   ALA A 242      -0.515  -5.892 -29.452  1.00  0.61           C  
ATOM   3582  O   ALA A 242      -0.166  -5.687 -28.285  1.00  0.61           O  
ATOM   3583  CB  ALA A 242      -2.554  -7.213 -29.546  1.00  0.61           C  
ATOM   3584  H   ALA A 242      -0.279  -8.294 -28.205  1.00  0.61           H  
ATOM   3585  HA  ALA A 242      -0.937  -7.347 -30.935  1.00  0.61           H  
ATOM   3586 1HB  ALA A 242      -3.000  -6.373 -30.037  1.00  0.61           H  
ATOM   3587 2HB  ALA A 242      -3.018  -8.140 -29.872  1.00  0.61           H  
ATOM   3588 3HB  ALA A 242      -2.673  -7.102 -28.470  1.00  0.61           H  
ATOM   3589  N   LEU A 243      -0.467  -4.966 -30.398  1.00  0.59           N  
ATOM   3590  CA  LEU A 243      -0.106  -3.607 -30.057  1.00  0.59           C  
ATOM   3591  C   LEU A 243      -1.266  -2.651 -30.338  1.00  0.59           C  
ATOM   3592  O   LEU A 243      -2.045  -2.807 -31.302  1.00  0.59           O  
ATOM   3593  CB  LEU A 243       1.141  -3.127 -30.821  1.00  0.59           C  
ATOM   3594  CG  LEU A 243       2.433  -3.934 -30.679  1.00  0.59           C  
ATOM   3595  CD1 LEU A 243       3.514  -3.362 -31.563  1.00  0.59           C  
ATOM   3596  CD2 LEU A 243       2.874  -3.907 -29.295  1.00  0.59           C  
ATOM   3597  H   LEU A 243      -0.689  -5.228 -31.359  1.00  0.59           H  
ATOM   3598  HA  LEU A 243       0.115  -3.556 -28.993  1.00  0.59           H  
ATOM   3599 1HB  LEU A 243       0.880  -3.105 -31.826  1.00  0.59           H  
ATOM   3600 2HB  LEU A 243       1.357  -2.101 -30.506  1.00  0.59           H  
ATOM   3601  HG  LEU A 243       2.249  -4.936 -30.981  1.00  0.59           H  
ATOM   3602 1HD1 LEU A 243       4.426  -3.945 -31.455  1.00  0.59           H  
ATOM   3603 2HD1 LEU A 243       3.207  -3.385 -32.594  1.00  0.59           H  
ATOM   3604 3HD1 LEU A 243       3.697  -2.337 -31.257  1.00  0.59           H  
ATOM   3605 1HD2 LEU A 243       3.784  -4.482 -29.200  1.00  0.59           H  
ATOM   3606 2HD2 LEU A 243       3.056  -2.877 -28.986  1.00  0.59           H  
ATOM   3607 3HD2 LEU A 243       2.092  -4.339 -28.681  1.00  0.59           H  
ATOM   3608  N   ILE A 244      -1.344  -1.649 -29.493  1.00  0.58           N  
ATOM   3609  CA  ILE A 244      -2.248  -0.534 -29.679  1.00  0.58           C  
ATOM   3610  C   ILE A 244      -1.365   0.656 -29.928  1.00  0.58           C  
ATOM   3611  O   ILE A 244      -0.399   0.857 -29.189  1.00  0.58           O  
ATOM   3612  CB  ILE A 244      -3.148  -0.308 -28.458  1.00  0.58           C  
ATOM   3613  CG1 ILE A 244      -3.934  -1.560 -28.181  1.00  0.58           C  
ATOM   3614  CG2 ILE A 244      -4.071   0.906 -28.664  1.00  0.58           C  
ATOM   3615  CD1 ILE A 244      -4.931  -1.984 -29.255  1.00  0.58           C  
ATOM   3616  H   ILE A 244      -0.692  -1.633 -28.706  1.00  0.58           H  
ATOM   3617  HA  ILE A 244      -2.864  -0.714 -30.549  1.00  0.58           H  
ATOM   3618  HB  ILE A 244      -2.521  -0.126 -27.587  1.00  0.58           H  
ATOM   3619 1HG1 ILE A 244      -3.229  -2.350 -28.081  1.00  0.58           H  
ATOM   3620 2HG1 ILE A 244      -4.437  -1.432 -27.257  1.00  0.58           H  
ATOM   3621 1HG2 ILE A 244      -4.677   1.044 -27.777  1.00  0.58           H  
ATOM   3622 2HG2 ILE A 244      -3.475   1.804 -28.835  1.00  0.58           H  
ATOM   3623 3HG2 ILE A 244      -4.715   0.734 -29.526  1.00  0.58           H  
ATOM   3624 1HD1 ILE A 244      -5.423  -2.912 -28.955  1.00  0.58           H  
ATOM   3625 2HD1 ILE A 244      -5.674  -1.208 -29.383  1.00  0.58           H  
ATOM   3626 3HD1 ILE A 244      -4.408  -2.139 -30.190  1.00  0.58           H  
ATOM   3627  N   LEU A 245      -1.630   1.409 -30.976  1.00  0.57           N  
ATOM   3628  CA  LEU A 245      -0.756   2.540 -31.216  1.00  0.57           C  
ATOM   3629  C   LEU A 245      -1.411   3.801 -30.687  1.00  0.57           C  
ATOM   3630  O   LEU A 245      -2.633   3.902 -30.731  1.00  0.57           O  
ATOM   3631  CB  LEU A 245      -0.379   2.658 -32.684  1.00  0.57           C  
ATOM   3632  CG  LEU A 245       0.329   1.419 -33.269  1.00  0.57           C  
ATOM   3633  CD1 LEU A 245       0.678   1.687 -34.732  1.00  0.57           C  
ATOM   3634  CD2 LEU A 245       1.563   1.045 -32.415  1.00  0.57           C  
ATOM   3635  H   LEU A 245      -2.440   1.196 -31.559  1.00  0.57           H  
ATOM   3636  HA  LEU A 245       0.155   2.361 -30.684  1.00  0.57           H  
ATOM   3637 1HB  LEU A 245      -1.288   2.822 -33.259  1.00  0.57           H  
ATOM   3638 2HB  LEU A 245       0.257   3.517 -32.804  1.00  0.57           H  
ATOM   3639  HG  LEU A 245      -0.356   0.593 -33.250  1.00  0.57           H  
ATOM   3640 1HD1 LEU A 245       1.144   0.802 -35.151  1.00  0.57           H  
ATOM   3641 2HD1 LEU A 245      -0.229   1.918 -35.283  1.00  0.57           H  
ATOM   3642 3HD1 LEU A 245       1.366   2.524 -34.807  1.00  0.57           H  
ATOM   3643 1HD2 LEU A 245       2.046   0.162 -32.824  1.00  0.57           H  
ATOM   3644 2HD2 LEU A 245       2.262   1.852 -32.403  1.00  0.57           H  
ATOM   3645 3HD2 LEU A 245       1.244   0.841 -31.393  1.00  0.57           H  
ATOM   3646  N   CYS A 246      -0.624   4.755 -30.190  1.00  0.58           N  
ATOM   3647  CA  CYS A 246      -1.205   5.998 -29.668  1.00  0.58           C  
ATOM   3648  C   CYS A 246      -0.658   7.272 -30.346  1.00  0.58           C  
ATOM   3649  O   CYS A 246       0.559   7.452 -30.492  1.00  0.58           O  
ATOM   3650  CB  CYS A 246      -0.966   6.071 -28.161  1.00  0.58           C  
ATOM   3651  SG  CYS A 246      -1.651   4.663 -27.230  1.00  0.58           S  
ATOM   3652  H   CYS A 246       0.375   4.573 -30.149  1.00  0.58           H  
ATOM   3653  HA  CYS A 246      -2.270   5.957 -29.827  1.00  0.58           H  
ATOM   3654 1HB  CYS A 246       0.089   6.112 -27.975  1.00  0.58           H  
ATOM   3655 2HB  CYS A 246      -1.410   6.988 -27.762  1.00  0.58           H  
ATOM   3656  HG  CYS A 246      -2.924   5.012 -27.397  1.00  0.58           H  
ATOM   3657  N   HIS A 247      -1.569   8.176 -30.720  1.00  0.59           N  
ATOM   3658  CA  HIS A 247      -1.167   9.412 -31.413  1.00  0.59           C  
ATOM   3659  C   HIS A 247      -2.104  10.614 -31.274  1.00  0.59           C  
ATOM   3660  O   HIS A 247      -3.326  10.470 -31.262  1.00  0.59           O  
ATOM   3661  CB  HIS A 247      -0.976   9.115 -32.907  1.00  0.59           C  
ATOM   3662  CG  HIS A 247      -0.533  10.295 -33.743  1.00  0.59           C  
ATOM   3663  ND1 HIS A 247       0.734  10.842 -33.662  1.00  0.59           N  
ATOM   3664  CD2 HIS A 247      -1.191  11.007 -34.687  1.00  0.59           C  
ATOM   3665  CE1 HIS A 247       0.831  11.851 -34.517  1.00  0.59           C  
ATOM   3666  NE2 HIS A 247      -0.320  11.968 -35.151  1.00  0.59           N  
ATOM   3667  H   HIS A 247      -2.557   7.954 -30.561  1.00  0.59           H  
ATOM   3668  HA  HIS A 247      -0.200   9.725 -31.018  1.00  0.59           H  
ATOM   3669 1HB  HIS A 247      -0.210   8.352 -33.012  1.00  0.59           H  
ATOM   3670 2HB  HIS A 247      -1.902   8.721 -33.325  1.00  0.59           H  
ATOM   3671  HD2 HIS A 247      -2.216  10.853 -35.014  1.00  0.59           H  
ATOM   3672  HE1 HIS A 247       1.711  12.481 -34.673  1.00  0.59           H  
ATOM   3673  HE2 HIS A 247      -0.531  12.659 -35.860  1.00  0.59           H  
ATOM   3674  N   GLU A 248      -1.507  11.805 -31.178  1.00  0.61           N  
ATOM   3675  CA  GLU A 248      -2.243  13.070 -31.199  1.00  0.61           C  
ATOM   3676  C   GLU A 248      -2.207  13.657 -32.639  1.00  0.61           C  
ATOM   3677  O   GLU A 248      -1.138  14.075 -33.083  1.00  0.61           O  
ATOM   3678  CB  GLU A 248      -1.642  14.045 -30.193  1.00  0.61           C  
ATOM   3679  CG  GLU A 248      -2.344  15.395 -30.123  1.00  0.61           C  
ATOM   3680  CD  GLU A 248      -1.787  16.302 -29.029  1.00  0.61           C  
ATOM   3681  OE1 GLU A 248      -0.638  16.684 -29.092  1.00  0.61           O  
ATOM   3682  OE2 GLU A 248      -2.512  16.602 -28.117  1.00  0.61           O  
ATOM   3683  H   GLU A 248      -0.495  11.827 -31.147  1.00  0.61           H  
ATOM   3684  HA  GLU A 248      -3.249  12.884 -30.853  1.00  0.61           H  
ATOM   3685 1HB  GLU A 248      -1.681  13.602 -29.196  1.00  0.61           H  
ATOM   3686 2HB  GLU A 248      -0.595  14.213 -30.434  1.00  0.61           H  
ATOM   3687 1HG  GLU A 248      -2.238  15.896 -31.085  1.00  0.61           H  
ATOM   3688 2HG  GLU A 248      -3.410  15.227 -29.948  1.00  0.61           H  
ATOM   3689  N   PRO A 249      -3.344  13.775 -33.368  1.00  0.64           N  
ATOM   3690  CA  PRO A 249      -3.480  14.210 -34.758  1.00  0.64           C  
ATOM   3691  C   PRO A 249      -2.932  15.583 -35.079  1.00  0.64           C  
ATOM   3692  O   PRO A 249      -2.666  15.900 -36.237  1.00  0.64           O  
ATOM   3693  CB  PRO A 249      -4.987  14.285 -34.932  1.00  0.64           C  
ATOM   3694  CG  PRO A 249      -5.526  13.388 -33.924  1.00  0.64           C  
ATOM   3695  CD  PRO A 249      -4.632  13.508 -32.763  1.00  0.64           C  
ATOM   3696  HA  PRO A 249      -3.045  13.447 -35.425  1.00  0.64           H  
ATOM   3697 1HB  PRO A 249      -5.317  15.323 -34.787  1.00  0.64           H  
ATOM   3698 2HB  PRO A 249      -5.263  14.011 -35.950  1.00  0.64           H  
ATOM   3699 1HG  PRO A 249      -6.562  13.636 -33.690  1.00  0.64           H  
ATOM   3700 2HG  PRO A 249      -5.516  12.399 -34.294  1.00  0.64           H  
ATOM   3701 1HD  PRO A 249      -4.924  14.359 -32.153  1.00  0.64           H  
ATOM   3702 2HD  PRO A 249      -4.683  12.551 -32.250  1.00  0.64           H  
ATOM   3703  N   THR A 250      -2.808  16.418 -34.058  1.00  0.68           N  
ATOM   3704  CA  THR A 250      -2.355  17.778 -34.257  1.00  0.68           C  
ATOM   3705  C   THR A 250      -0.883  17.971 -33.904  1.00  0.68           C  
ATOM   3706  O   THR A 250      -0.366  19.087 -33.973  1.00  0.68           O  
ATOM   3707  CB  THR A 250      -3.234  18.738 -33.438  1.00  0.68           C  
ATOM   3708  OG1 THR A 250      -3.115  18.438 -32.045  1.00  0.68           O  
ATOM   3709  CG2 THR A 250      -4.699  18.575 -33.839  1.00  0.68           C  
ATOM   3710  H   THR A 250      -3.028  16.112 -33.121  1.00  0.68           H  
ATOM   3711  HA  THR A 250      -2.476  18.029 -35.310  1.00  0.68           H  
ATOM   3712  HB  THR A 250      -2.914  19.765 -33.615  1.00  0.68           H  
ATOM   3713  HG1 THR A 250      -2.183  18.424 -31.794  1.00  0.68           H  
ATOM   3714 1HG2 THR A 250      -5.321  19.257 -33.259  1.00  0.68           H  
ATOM   3715 2HG2 THR A 250      -4.809  18.801 -34.898  1.00  0.68           H  
ATOM   3716 3HG2 THR A 250      -5.017  17.551 -33.651  1.00  0.68           H  
ATOM   3717  N   ARG A 251      -0.204  16.896 -33.510  1.00  0.73           N  
ATOM   3718  CA  ARG A 251       1.192  17.007 -33.114  1.00  0.73           C  
ATOM   3719  C   ARG A 251       2.123  16.800 -34.301  1.00  0.73           C  
ATOM   3720  O   ARG A 251       2.064  15.773 -34.976  1.00  0.73           O  
ATOM   3721  CB  ARG A 251       1.506  15.989 -32.046  1.00  0.73           C  
ATOM   3722  CG  ARG A 251       2.865  16.083 -31.467  1.00  0.73           C  
ATOM   3723  CD  ARG A 251       2.989  15.257 -30.251  1.00  0.73           C  
ATOM   3724  NE  ARG A 251       2.062  15.713 -29.201  1.00  0.73           N  
ATOM   3725  CZ  ARG A 251       2.242  15.550 -27.887  1.00  0.73           C  
ATOM   3726  NH1 ARG A 251       3.301  15.016 -27.429  1.00  0.73           N  
ATOM   3727  NH2 ARG A 251       1.351  15.952 -27.030  1.00  0.73           N  
ATOM   3728  H   ARG A 251      -0.656  15.981 -33.470  1.00  0.73           H  
ATOM   3729  HA  ARG A 251       1.362  18.001 -32.705  1.00  0.73           H  
ATOM   3730 1HB  ARG A 251       0.791  16.096 -31.231  1.00  0.73           H  
ATOM   3731 2HB  ARG A 251       1.384  14.982 -32.454  1.00  0.73           H  
ATOM   3732 1HG  ARG A 251       3.594  15.743 -32.195  1.00  0.73           H  
ATOM   3733 2HG  ARG A 251       3.083  17.116 -31.198  1.00  0.73           H  
ATOM   3734 1HD  ARG A 251       2.763  14.215 -30.482  1.00  0.73           H  
ATOM   3735 2HD  ARG A 251       4.009  15.336 -29.868  1.00  0.73           H  
ATOM   3736  HE  ARG A 251       1.170  16.139 -29.479  1.00  0.73           H  
ATOM   3737 1HH1 ARG A 251       4.052  14.720 -28.056  1.00  0.73           H  
ATOM   3738 2HH1 ARG A 251       3.384  14.920 -26.437  1.00  0.73           H  
ATOM   3739 1HH2 ARG A 251       0.487  16.389 -27.381  1.00  0.73           H  
ATOM   3740 2HH2 ARG A 251       1.568  15.827 -26.034  1.00  0.73           H  
ATOM   3741  N   THR A 252       3.001  17.771 -34.547  1.00  0.80           N  
ATOM   3742  CA  THR A 252       3.916  17.671 -35.680  1.00  0.80           C  
ATOM   3743  C   THR A 252       5.365  17.419 -35.258  1.00  0.80           C  
ATOM   3744  O   THR A 252       6.144  16.848 -36.027  1.00  0.80           O  
ATOM   3745  CB  THR A 252       3.817  18.957 -36.524  1.00  0.80           C  
ATOM   3746  OG1 THR A 252       4.183  20.096 -35.721  1.00  0.80           O  
ATOM   3747  CG2 THR A 252       2.383  19.133 -37.011  1.00  0.80           C  
ATOM   3748  H   THR A 252       2.999  18.599 -33.969  1.00  0.80           H  
ATOM   3749  HA  THR A 252       3.605  16.833 -36.303  1.00  0.80           H  
ATOM   3750  HB  THR A 252       4.491  18.890 -37.377  1.00  0.80           H  
ATOM   3751  HG1 THR A 252       5.157  20.126 -35.607  1.00  0.80           H  
ATOM   3752 1HG2 THR A 252       2.311  20.042 -37.606  1.00  0.80           H  
ATOM   3753 2HG2 THR A 252       2.099  18.275 -37.619  1.00  0.80           H  
ATOM   3754 3HG2 THR A 252       1.711  19.208 -36.154  1.00  0.80           H  
ATOM   3755  N   HIS A 253       5.695  17.802 -34.024  1.00  0.90           N  
ATOM   3756  CA  HIS A 253       7.045  17.678 -33.467  1.00  0.90           C  
ATOM   3757  C   HIS A 253       6.952  17.099 -32.066  1.00  0.90           C  
ATOM   3758  O   HIS A 253       5.955  17.318 -31.374  1.00  0.90           O  
ATOM   3759  CB  HIS A 253       7.772  19.021 -33.438  1.00  0.90           C  
ATOM   3760  CG  HIS A 253       7.983  19.587 -34.800  1.00  0.90           C  
ATOM   3761  ND1 HIS A 253       6.997  20.281 -35.488  1.00  0.90           N  
ATOM   3762  CD2 HIS A 253       9.050  19.539 -35.620  1.00  0.90           C  
ATOM   3763  CE1 HIS A 253       7.472  20.642 -36.671  1.00  0.90           C  
ATOM   3764  NE2 HIS A 253       8.709  20.201 -36.772  1.00  0.90           N  
ATOM   3765  H   HIS A 253       4.981  18.230 -33.459  1.00  0.90           H  
ATOM   3766  HA  HIS A 253       7.642  17.002 -34.072  1.00  0.90           H  
ATOM   3767 1HB  HIS A 253       7.213  19.737 -32.839  1.00  0.90           H  
ATOM   3768 2HB  HIS A 253       8.753  18.889 -32.968  1.00  0.90           H  
ATOM   3769  HD2 HIS A 253      10.007  19.060 -35.412  1.00  0.90           H  
ATOM   3770  HE1 HIS A 253       6.930  21.198 -37.435  1.00  0.90           H  
ATOM   3771  HE2 HIS A 253       9.324  20.317 -37.573  1.00  0.90           H  
ATOM   3772  N   MET A 254       7.987  16.377 -31.645  1.00  1.02           N  
ATOM   3773  CA  MET A 254       7.969  15.795 -30.308  1.00  1.02           C  
ATOM   3774  C   MET A 254       7.860  16.940 -29.327  1.00  1.02           C  
ATOM   3775  O   MET A 254       8.575  17.932 -29.460  1.00  1.02           O  
ATOM   3776  CB  MET A 254       9.243  15.028 -30.029  1.00  1.02           C  
ATOM   3777  CG  MET A 254       9.523  13.840 -30.888  1.00  1.02           C  
ATOM   3778  SD  MET A 254       8.410  12.497 -30.640  1.00  1.02           S  
ATOM   3779  CE  MET A 254       8.959  11.465 -31.968  1.00  1.02           C  
ATOM   3780  H   MET A 254       8.782  16.234 -32.273  1.00  1.02           H  
ATOM   3781  HA  MET A 254       7.100  15.149 -30.206  1.00  1.02           H  
ATOM   3782 1HB  MET A 254      10.044  15.696 -30.164  1.00  1.02           H  
ATOM   3783 2HB  MET A 254       9.252  14.701 -28.987  1.00  1.02           H  
ATOM   3784 1HG  MET A 254       9.443  14.157 -31.925  1.00  1.02           H  
ATOM   3785 2HG  MET A 254      10.541  13.489 -30.712  1.00  1.02           H  
ATOM   3786 1HE  MET A 254       8.368  10.568 -31.985  1.00  1.02           H  
ATOM   3787 2HE  MET A 254       8.852  11.989 -32.907  1.00  1.02           H  
ATOM   3788 3HE  MET A 254      10.004  11.216 -31.820  1.00  1.02           H  
ATOM   3789  N   ARG A 255       7.019  16.802 -28.317  1.00  1.14           N  
ATOM   3790  CA  ARG A 255       6.812  17.905 -27.384  1.00  1.14           C  
ATOM   3791  C   ARG A 255       8.097  18.399 -26.719  1.00  1.14           C  
ATOM   3792  O   ARG A 255       8.277  19.601 -26.533  1.00  1.14           O  
ATOM   3793  CB  ARG A 255       5.779  17.536 -26.330  1.00  1.14           C  
ATOM   3794  CG  ARG A 255       5.415  18.676 -25.388  1.00  1.14           C  
ATOM   3795  CD  ARG A 255       4.300  18.318 -24.467  1.00  1.14           C  
ATOM   3796  NE  ARG A 255       4.017  19.397 -23.521  1.00  1.14           N  
ATOM   3797  CZ  ARG A 255       3.183  20.426 -23.751  1.00  1.14           C  
ATOM   3798  NH1 ARG A 255       2.542  20.508 -24.898  1.00  1.14           N  
ATOM   3799  NH2 ARG A 255       3.002  21.361 -22.828  1.00  1.14           N  
ATOM   3800  H   ARG A 255       6.493  15.928 -28.236  1.00  1.14           H  
ATOM   3801  HA  ARG A 255       6.396  18.735 -27.955  1.00  1.14           H  
ATOM   3802 1HB  ARG A 255       4.870  17.215 -26.824  1.00  1.14           H  
ATOM   3803 2HB  ARG A 255       6.142  16.700 -25.731  1.00  1.14           H  
ATOM   3804 1HG  ARG A 255       6.286  18.934 -24.785  1.00  1.14           H  
ATOM   3805 2HG  ARG A 255       5.109  19.543 -25.973  1.00  1.14           H  
ATOM   3806 1HD  ARG A 255       3.398  18.133 -25.050  1.00  1.14           H  
ATOM   3807 2HD  ARG A 255       4.549  17.422 -23.912  1.00  1.14           H  
ATOM   3808  HE  ARG A 255       4.493  19.380 -22.626  1.00  1.14           H  
ATOM   3809 1HH1 ARG A 255       2.679  19.801 -25.605  1.00  1.14           H  
ATOM   3810 2HH1 ARG A 255       1.915  21.281 -25.073  1.00  1.14           H  
ATOM   3811 1HH2 ARG A 255       3.502  21.322 -21.916  1.00  1.14           H  
ATOM   3812 2HH2 ARG A 255       2.380  22.130 -23.010  1.00  1.14           H  
ATOM   3813  N   GLY A 256       8.996  17.485 -26.356  1.00  1.24           N  
ATOM   3814  CA  GLY A 256      10.242  17.887 -25.707  1.00  1.24           C  
ATOM   3815  C   GLY A 256      11.375  18.209 -26.690  1.00  1.24           C  
ATOM   3816  O   GLY A 256      12.470  18.587 -26.267  1.00  1.24           O  
ATOM   3817  H   GLY A 256       8.809  16.507 -26.534  1.00  1.24           H  
ATOM   3818 1HA  GLY A 256      10.051  18.756 -25.079  1.00  1.24           H  
ATOM   3819 2HA  GLY A 256      10.565  17.087 -25.043  1.00  1.24           H  
ATOM   3820  N   LEU A 257      11.133  18.014 -27.986  1.00  1.28           N  
ATOM   3821  CA  LEU A 257      12.135  18.239 -29.023  1.00  1.28           C  
ATOM   3822  C   LEU A 257      11.503  18.951 -30.220  1.00  1.28           C  
ATOM   3823  O   LEU A 257      11.215  18.296 -31.221  1.00  1.28           O  
ATOM   3824  CB  LEU A 257      12.756  16.930 -29.524  1.00  1.28           C  
ATOM   3825  CG  LEU A 257      13.507  16.067 -28.546  1.00  1.28           C  
ATOM   3826  CD1 LEU A 257      13.796  14.737 -29.209  1.00  1.28           C  
ATOM   3827  CD2 LEU A 257      14.790  16.751 -28.139  1.00  1.28           C  
ATOM   3828  H   LEU A 257      10.196  17.759 -28.285  1.00  1.28           H  
ATOM   3829  HA  LEU A 257      12.934  18.853 -28.615  1.00  1.28           H  
ATOM   3830 1HB  LEU A 257      12.011  16.333 -29.956  1.00  1.28           H  
ATOM   3831 2HB  LEU A 257      13.462  17.185 -30.313  1.00  1.28           H  
ATOM   3832  HG  LEU A 257      12.893  15.881 -27.664  1.00  1.28           H  
ATOM   3833 1HD1 LEU A 257      14.329  14.118 -28.497  1.00  1.28           H  
ATOM   3834 2HD1 LEU A 257      12.859  14.255 -29.492  1.00  1.28           H  
ATOM   3835 3HD1 LEU A 257      14.408  14.888 -30.097  1.00  1.28           H  
ATOM   3836 1HD2 LEU A 257      15.331  16.115 -27.437  1.00  1.28           H  
ATOM   3837 2HD2 LEU A 257      15.407  16.925 -29.020  1.00  1.28           H  
ATOM   3838 3HD2 LEU A 257      14.560  17.705 -27.662  1.00  1.28           H  
ATOM   3839  N   PRO A 258      11.313  20.277 -30.194  1.00  1.25           N  
ATOM   3840  CA  PRO A 258      10.635  21.063 -31.222  1.00  1.25           C  
ATOM   3841  C   PRO A 258      11.263  20.904 -32.612  1.00  1.25           C  
ATOM   3842  O   PRO A 258      10.644  21.244 -33.616  1.00  1.25           O  
ATOM   3843  CB  PRO A 258      10.828  22.498 -30.723  1.00  1.25           C  
ATOM   3844  CG  PRO A 258      11.010  22.364 -29.227  1.00  1.25           C  
ATOM   3845  CD  PRO A 258      11.783  21.075 -29.045  1.00  1.25           C  
ATOM   3846  HA  PRO A 258       9.572  20.789 -31.242  1.00  1.25           H  
ATOM   3847 1HB  PRO A 258      11.702  22.950 -31.225  1.00  1.25           H  
ATOM   3848 2HB  PRO A 258       9.954  23.107 -30.995  1.00  1.25           H  
ATOM   3849 1HG  PRO A 258      11.543  23.240 -28.828  1.00  1.25           H  
ATOM   3850 2HG  PRO A 258      10.028  22.333 -28.728  1.00  1.25           H  
ATOM   3851 1HD  PRO A 258      12.869  21.251 -29.108  1.00  1.25           H  
ATOM   3852 2HD  PRO A 258      11.487  20.641 -28.092  1.00  1.25           H  
ATOM   3853  N   ASP A 259      12.515  20.447 -32.663  1.00  1.15           N  
ATOM   3854  CA  ASP A 259      13.227  20.254 -33.916  1.00  1.15           C  
ATOM   3855  C   ASP A 259      13.142  18.812 -34.454  1.00  1.15           C  
ATOM   3856  O   ASP A 259      13.758  18.507 -35.478  1.00  1.15           O  
ATOM   3857  CB  ASP A 259      14.697  20.622 -33.723  1.00  1.15           C  
ATOM   3858  CG  ASP A 259      14.901  22.098 -33.401  1.00  1.15           C  
ATOM   3859  OD1 ASP A 259      14.232  22.918 -33.981  1.00  1.15           O  
ATOM   3860  OD2 ASP A 259      15.718  22.388 -32.562  1.00  1.15           O  
ATOM   3861  H   ASP A 259      12.990  20.204 -31.810  1.00  1.15           H  
ATOM   3862  HA  ASP A 259      12.791  20.920 -34.661  1.00  1.15           H  
ATOM   3863 1HB  ASP A 259      15.117  20.023 -32.916  1.00  1.15           H  
ATOM   3864 2HB  ASP A 259      15.251  20.382 -34.631  1.00  1.15           H  
ATOM   3865  N   TYR A 260      12.419  17.920 -33.763  1.00  1.03           N  
ATOM   3866  CA  TYR A 260      12.318  16.528 -34.212  1.00  1.03           C  
ATOM   3867  C   TYR A 260      10.896  16.197 -34.692  1.00  1.03           C  
ATOM   3868  O   TYR A 260       9.952  16.116 -33.897  1.00  1.03           O  
ATOM   3869  CB  TYR A 260      12.710  15.580 -33.070  1.00  1.03           C  
ATOM   3870  CG  TYR A 260      12.916  14.122 -33.459  1.00  1.03           C  
ATOM   3871  CD1 TYR A 260      14.209  13.653 -33.633  1.00  1.03           C  
ATOM   3872  CD2 TYR A 260      11.845  13.271 -33.668  1.00  1.03           C  
ATOM   3873  CE1 TYR A 260      14.428  12.345 -34.005  1.00  1.03           C  
ATOM   3874  CE2 TYR A 260      12.061  11.960 -34.045  1.00  1.03           C  
ATOM   3875  CZ  TYR A 260      13.349  11.495 -34.213  1.00  1.03           C  
ATOM   3876  OH  TYR A 260      13.578  10.191 -34.602  1.00  1.03           O  
ATOM   3877  H   TYR A 260      11.929  18.202 -32.916  1.00  1.03           H  
ATOM   3878  HA  TYR A 260      12.996  16.376 -35.052  1.00  1.03           H  
ATOM   3879 1HB  TYR A 260      13.632  15.939 -32.611  1.00  1.03           H  
ATOM   3880 2HB  TYR A 260      11.937  15.616 -32.303  1.00  1.03           H  
ATOM   3881  HD1 TYR A 260      15.055  14.322 -33.476  1.00  1.03           H  
ATOM   3882  HD2 TYR A 260      10.833  13.633 -33.551  1.00  1.03           H  
ATOM   3883  HE1 TYR A 260      15.445  11.979 -34.140  1.00  1.03           H  
ATOM   3884  HE2 TYR A 260      11.214  11.298 -34.216  1.00  1.03           H  
ATOM   3885  HH  TYR A 260      14.519  10.033 -34.643  1.00  1.03           H  
ATOM   3886  N   ASP A 261      10.742  16.005 -36.005  1.00  0.90           N  
ATOM   3887  CA  ASP A 261       9.426  15.735 -36.601  1.00  0.90           C  
ATOM   3888  C   ASP A 261       8.856  14.442 -36.039  1.00  0.90           C  
ATOM   3889  O   ASP A 261       9.615  13.501 -35.829  1.00  0.90           O  
ATOM   3890  CB  ASP A 261       9.522  15.564 -38.124  1.00  0.90           C  
ATOM   3891  CG  ASP A 261       9.859  16.840 -38.923  1.00  0.90           C  
ATOM   3892  OD1 ASP A 261       9.889  17.906 -38.362  1.00  0.90           O  
ATOM   3893  OD2 ASP A 261      10.084  16.716 -40.103  1.00  0.90           O  
ATOM   3894  H   ASP A 261      11.554  16.068 -36.604  1.00  0.90           H  
ATOM   3895  HA  ASP A 261       8.746  16.553 -36.363  1.00  0.90           H  
ATOM   3896 1HB  ASP A 261      10.275  14.811 -38.351  1.00  0.90           H  
ATOM   3897 2HB  ASP A 261       8.567  15.178 -38.489  1.00  0.90           H  
ATOM   3898  N   VAL A 262       7.538  14.364 -35.865  1.00  0.80           N  
ATOM   3899  CA  VAL A 262       6.923  13.120 -35.392  1.00  0.80           C  
ATOM   3900  C   VAL A 262       6.422  12.224 -36.535  1.00  0.80           C  
ATOM   3901  O   VAL A 262       5.587  12.659 -37.326  1.00  0.80           O  
ATOM   3902  CB  VAL A 262       5.729  13.421 -34.486  1.00  0.80           C  
ATOM   3903  CG1 VAL A 262       5.079  12.162 -34.031  1.00  0.80           C  
ATOM   3904  CG2 VAL A 262       6.207  14.147 -33.363  1.00  0.80           C  
ATOM   3905  H   VAL A 262       6.970  15.195 -36.031  1.00  0.80           H  
ATOM   3906  HA  VAL A 262       7.648  12.615 -34.773  1.00  0.80           H  
ATOM   3907  HB  VAL A 262       4.992  14.016 -35.034  1.00  0.80           H  
ATOM   3908 1HG1 VAL A 262       4.239  12.396 -33.377  1.00  0.80           H  
ATOM   3909 2HG1 VAL A 262       4.721  11.604 -34.890  1.00  0.80           H  
ATOM   3910 3HG1 VAL A 262       5.812  11.565 -33.483  1.00  0.80           H  
ATOM   3911 1HG2 VAL A 262       5.397  14.398 -32.694  1.00  0.80           H  
ATOM   3912 2HG2 VAL A 262       6.931  13.559 -32.842  1.00  0.80           H  
ATOM   3913 3HG2 VAL A 262       6.658  15.011 -33.744  1.00  0.80           H  
ATOM   3914  N   PRO A 263       6.940  10.989 -36.680  1.00  0.73           N  
ATOM   3915  CA  PRO A 263       6.522   9.993 -37.654  1.00  0.73           C  
ATOM   3916  C   PRO A 263       5.063   9.589 -37.497  1.00  0.73           C  
ATOM   3917  O   PRO A 263       4.505   9.602 -36.400  1.00  0.73           O  
ATOM   3918  CB  PRO A 263       7.466   8.834 -37.382  1.00  0.73           C  
ATOM   3919  CG  PRO A 263       8.662   9.472 -36.759  1.00  0.73           C  
ATOM   3920  CD  PRO A 263       8.119  10.562 -35.902  1.00  0.73           C  
ATOM   3921  HA  PRO A 263       6.696  10.391 -38.664  1.00  0.73           H  
ATOM   3922 1HB  PRO A 263       6.971   8.103 -36.739  1.00  0.73           H  
ATOM   3923 2HB  PRO A 263       7.701   8.317 -38.320  1.00  0.73           H  
ATOM   3924 1HG  PRO A 263       9.260   8.765 -36.250  1.00  0.73           H  
ATOM   3925 2HG  PRO A 263       9.302   9.870 -37.558  1.00  0.73           H  
ATOM   3926 1HD  PRO A 263       7.830  10.192 -34.908  1.00  0.73           H  
ATOM   3927 2HD  PRO A 263       8.896  11.305 -35.866  1.00  0.73           H  
ATOM   3928  N   SER A 264       4.463   9.193 -38.607  1.00  0.68           N  
ATOM   3929  CA  SER A 264       3.075   8.748 -38.659  1.00  0.68           C  
ATOM   3930  C   SER A 264       2.841   7.402 -37.995  1.00  0.68           C  
ATOM   3931  O   SER A 264       3.778   6.632 -37.780  1.00  0.68           O  
ATOM   3932  CB  SER A 264       2.652   8.614 -40.111  1.00  0.68           C  
ATOM   3933  OG  SER A 264       3.339   7.536 -40.755  1.00  0.68           O  
ATOM   3934  H   SER A 264       4.994   9.210 -39.466  1.00  0.68           H  
ATOM   3935  HA  SER A 264       2.457   9.496 -38.157  1.00  0.68           H  
ATOM   3936 1HB  SER A 264       1.577   8.446 -40.167  1.00  0.68           H  
ATOM   3937 2HB  SER A 264       2.863   9.544 -40.634  1.00  0.68           H  
ATOM   3938  HG  SER A 264       3.147   7.630 -41.702  1.00  0.68           H  
ATOM   3939  N   LEU A 265       1.564   7.090 -37.765  1.00  0.64           N  
ATOM   3940  CA  LEU A 265       1.149   5.794 -37.233  1.00  0.64           C  
ATOM   3941  C   LEU A 265       1.553   4.656 -38.158  1.00  0.64           C  
ATOM   3942  O   LEU A 265       1.898   3.565 -37.700  1.00  0.64           O  
ATOM   3943  CB  LEU A 265      -0.367   5.776 -37.084  1.00  0.64           C  
ATOM   3944  CG  LEU A 265      -0.959   6.589 -35.980  1.00  0.64           C  
ATOM   3945  CD1 LEU A 265      -2.455   6.663 -36.203  1.00  0.64           C  
ATOM   3946  CD2 LEU A 265      -0.641   5.869 -34.647  1.00  0.64           C  
ATOM   3947  H   LEU A 265       0.857   7.784 -37.955  1.00  0.64           H  
ATOM   3948  HA  LEU A 265       1.617   5.650 -36.263  1.00  0.64           H  
ATOM   3949 1HB  LEU A 265      -0.811   6.111 -38.020  1.00  0.64           H  
ATOM   3950 2HB  LEU A 265      -0.675   4.745 -36.919  1.00  0.64           H  
ATOM   3951  HG  LEU A 265      -0.551   7.602 -35.968  1.00  0.64           H  
ATOM   3952 1HD1 LEU A 265      -2.919   7.233 -35.396  1.00  0.64           H  
ATOM   3953 2HD1 LEU A 265      -2.658   7.155 -37.154  1.00  0.64           H  
ATOM   3954 3HD1 LEU A 265      -2.856   5.658 -36.231  1.00  0.64           H  
ATOM   3955 1HD2 LEU A 265      -1.083   6.398 -33.816  1.00  0.64           H  
ATOM   3956 2HD2 LEU A 265      -1.056   4.864 -34.685  1.00  0.64           H  
ATOM   3957 3HD2 LEU A 265       0.440   5.811 -34.508  1.00  0.64           H  
ATOM   3958  N   GLU A 266       1.510   4.898 -39.464  1.00  0.63           N  
ATOM   3959  CA  GLU A 266       1.897   3.859 -40.399  1.00  0.63           C  
ATOM   3960  C   GLU A 266       3.378   3.528 -40.207  1.00  0.63           C  
ATOM   3961  O   GLU A 266       3.755   2.356 -40.163  1.00  0.63           O  
ATOM   3962  CB  GLU A 266       1.642   4.318 -41.833  1.00  0.63           C  
ATOM   3963  CG  GLU A 266       0.164   4.464 -42.202  1.00  0.63           C  
ATOM   3964  CD  GLU A 266      -0.056   5.027 -43.593  1.00  0.63           C  
ATOM   3965  OE1 GLU A 266       0.906   5.356 -44.245  1.00  0.63           O  
ATOM   3966  OE2 GLU A 266      -1.191   5.147 -43.984  1.00  0.63           O  
ATOM   3967  H   GLU A 266       1.223   5.805 -39.800  1.00  0.63           H  
ATOM   3968  HA  GLU A 266       1.309   2.963 -40.195  1.00  0.63           H  
ATOM   3969 1HB  GLU A 266       2.122   5.283 -41.992  1.00  0.63           H  
ATOM   3970 2HB  GLU A 266       2.096   3.610 -42.527  1.00  0.63           H  
ATOM   3971 1HG  GLU A 266      -0.310   3.484 -42.144  1.00  0.63           H  
ATOM   3972 2HG  GLU A 266      -0.318   5.112 -41.470  1.00  0.63           H  
ATOM   3973  N   GLU A 267       4.221   4.556 -40.015  1.00  0.62           N  
ATOM   3974  CA  GLU A 267       5.634   4.249 -39.796  1.00  0.62           C  
ATOM   3975  C   GLU A 267       5.814   3.570 -38.441  1.00  0.62           C  
ATOM   3976  O   GLU A 267       6.573   2.607 -38.326  1.00  0.62           O  
ATOM   3977  CB  GLU A 267       6.540   5.474 -39.924  1.00  0.62           C  
ATOM   3978  CG  GLU A 267       8.049   5.123 -39.804  1.00  0.62           C  
ATOM   3979  CD  GLU A 267       9.000   6.276 -40.082  1.00  0.62           C  
ATOM   3980  OE1 GLU A 267       8.543   7.344 -40.414  1.00  0.62           O  
ATOM   3981  OE2 GLU A 267      10.186   6.076 -39.959  1.00  0.62           O  
ATOM   3982  H   GLU A 267       3.888   5.525 -40.056  1.00  0.62           H  
ATOM   3983  HA  GLU A 267       5.949   3.542 -40.564  1.00  0.62           H  
ATOM   3984 1HB  GLU A 267       6.370   5.958 -40.884  1.00  0.62           H  
ATOM   3985 2HB  GLU A 267       6.289   6.195 -39.140  1.00  0.62           H  
ATOM   3986 1HG  GLU A 267       8.236   4.756 -38.807  1.00  0.62           H  
ATOM   3987 2HG  GLU A 267       8.267   4.311 -40.496  1.00  0.62           H  
ATOM   3988  N   LEU A 268       5.104   4.055 -37.416  1.00  0.62           N  
ATOM   3989  CA  LEU A 268       5.202   3.465 -36.087  1.00  0.62           C  
ATOM   3990  C   LEU A 268       4.897   1.981 -36.180  1.00  0.62           C  
ATOM   3991  O   LEU A 268       5.607   1.173 -35.593  1.00  0.62           O  
ATOM   3992  CB  LEU A 268       4.254   4.155 -35.101  1.00  0.62           C  
ATOM   3993  CG  LEU A 268       4.309   3.646 -33.645  1.00  0.62           C  
ATOM   3994  CD1 LEU A 268       5.687   3.878 -33.055  1.00  0.62           C  
ATOM   3995  CD2 LEU A 268       3.280   4.378 -32.825  1.00  0.62           C  
ATOM   3996  H   LEU A 268       4.499   4.865 -37.565  1.00  0.62           H  
ATOM   3997  HA  LEU A 268       6.218   3.566 -35.728  1.00  0.62           H  
ATOM   3998 1HB  LEU A 268       4.444   5.226 -35.108  1.00  0.62           H  
ATOM   3999 2HB  LEU A 268       3.240   3.997 -35.453  1.00  0.62           H  
ATOM   4000  HG  LEU A 268       4.107   2.577 -33.638  1.00  0.62           H  
ATOM   4001 1HD1 LEU A 268       5.717   3.510 -32.041  1.00  0.62           H  
ATOM   4002 2HD1 LEU A 268       6.433   3.358 -33.653  1.00  0.62           H  
ATOM   4003 3HD1 LEU A 268       5.899   4.940 -33.046  1.00  0.62           H  
ATOM   4004 1HD2 LEU A 268       3.299   4.019 -31.799  1.00  0.62           H  
ATOM   4005 2HD2 LEU A 268       3.501   5.426 -32.836  1.00  0.62           H  
ATOM   4006 3HD2 LEU A 268       2.308   4.216 -33.247  1.00  0.62           H  
ATOM   4007  N   ARG A 269       3.868   1.617 -36.946  1.00  0.62           N  
ATOM   4008  CA  ARG A 269       3.501   0.226 -37.180  1.00  0.62           C  
ATOM   4009  C   ARG A 269       4.622  -0.571 -37.831  1.00  0.62           C  
ATOM   4010  O   ARG A 269       4.990  -1.649 -37.342  1.00  0.62           O  
ATOM   4011  CB  ARG A 269       2.267   0.177 -38.056  1.00  0.62           C  
ATOM   4012  CG  ARG A 269       1.810  -1.175 -38.487  1.00  0.62           C  
ATOM   4013  CD  ARG A 269       0.419  -1.076 -38.969  1.00  0.62           C  
ATOM   4014  NE  ARG A 269      -0.183  -2.345 -39.287  1.00  0.62           N  
ATOM   4015  CZ  ARG A 269      -1.413  -2.456 -39.815  1.00  0.62           C  
ATOM   4016  NH1 ARG A 269      -2.085  -1.362 -40.085  1.00  0.62           N  
ATOM   4017  NH2 ARG A 269      -1.936  -3.644 -40.057  1.00  0.62           N  
ATOM   4018  H   ARG A 269       3.302   2.343 -37.383  1.00  0.62           H  
ATOM   4019  HA  ARG A 269       3.263  -0.227 -36.219  1.00  0.62           H  
ATOM   4020 1HB  ARG A 269       1.448   0.652 -37.537  1.00  0.62           H  
ATOM   4021 2HB  ARG A 269       2.439   0.744 -38.954  1.00  0.62           H  
ATOM   4022 1HG  ARG A 269       2.416  -1.461 -39.350  1.00  0.62           H  
ATOM   4023 2HG  ARG A 269       1.948  -1.910 -37.732  1.00  0.62           H  
ATOM   4024 1HD  ARG A 269      -0.184  -0.614 -38.194  1.00  0.62           H  
ATOM   4025 2HD  ARG A 269       0.394  -0.452 -39.862  1.00  0.62           H  
ATOM   4026  HE  ARG A 269       0.330  -3.191 -39.078  1.00  0.62           H  
ATOM   4027 1HH1 ARG A 269      -1.675  -0.460 -39.903  1.00  0.62           H  
ATOM   4028 2HH1 ARG A 269      -3.027  -1.404 -40.493  1.00  0.62           H  
ATOM   4029 1HH2 ARG A 269      -1.414  -4.478 -39.841  1.00  0.62           H  
ATOM   4030 2HH2 ARG A 269      -2.864  -3.720 -40.453  1.00  0.62           H  
ATOM   4031  N   ASP A 270       5.189  -0.030 -38.917  1.00  0.63           N  
ATOM   4032  CA  ASP A 270       6.278  -0.683 -39.639  1.00  0.63           C  
ATOM   4033  C   ASP A 270       7.523  -0.886 -38.772  1.00  0.63           C  
ATOM   4034  O   ASP A 270       8.297  -1.808 -39.004  1.00  0.63           O  
ATOM   4035  CB  ASP A 270       6.655   0.090 -40.910  1.00  0.63           C  
ATOM   4036  CG  ASP A 270       5.623  -0.042 -42.063  1.00  0.63           C  
ATOM   4037  OD1 ASP A 270       4.750  -0.882 -41.977  1.00  0.63           O  
ATOM   4038  OD2 ASP A 270       5.750   0.679 -43.032  1.00  0.63           O  
ATOM   4039  H   ASP A 270       4.836   0.868 -39.263  1.00  0.63           H  
ATOM   4040  HA  ASP A 270       5.927  -1.668 -39.945  1.00  0.63           H  
ATOM   4041 1HB  ASP A 270       6.757   1.148 -40.657  1.00  0.63           H  
ATOM   4042 2HB  ASP A 270       7.624  -0.253 -41.264  1.00  0.63           H  
ATOM   4043  N   VAL A 271       7.736  -0.020 -37.785  1.00  0.64           N  
ATOM   4044  CA  VAL A 271       8.866  -0.176 -36.874  1.00  0.64           C  
ATOM   4045  C   VAL A 271       8.521  -1.101 -35.699  1.00  0.64           C  
ATOM   4046  O   VAL A 271       9.272  -2.030 -35.374  1.00  0.64           O  
ATOM   4047  CB  VAL A 271       9.309   1.202 -36.347  1.00  0.64           C  
ATOM   4048  CG1 VAL A 271      10.408   1.052 -35.288  1.00  0.64           C  
ATOM   4049  CG2 VAL A 271       9.809   2.030 -37.522  1.00  0.64           C  
ATOM   4050  H   VAL A 271       7.102   0.774 -37.677  1.00  0.64           H  
ATOM   4051  HA  VAL A 271       9.694  -0.614 -37.430  1.00  0.64           H  
ATOM   4052  HB  VAL A 271       8.453   1.701 -35.879  1.00  0.64           H  
ATOM   4053 1HG1 VAL A 271      10.699   2.038 -34.923  1.00  0.64           H  
ATOM   4054 2HG1 VAL A 271      10.029   0.459 -34.465  1.00  0.64           H  
ATOM   4055 3HG1 VAL A 271      11.272   0.554 -35.725  1.00  0.64           H  
ATOM   4056 1HG2 VAL A 271      10.111   3.000 -37.180  1.00  0.64           H  
ATOM   4057 2HG2 VAL A 271      10.658   1.530 -37.983  1.00  0.64           H  
ATOM   4058 3HG2 VAL A 271       9.015   2.140 -38.257  1.00  0.64           H  
ATOM   4059  N   ALA A 272       7.389  -0.830 -35.056  1.00  0.65           N  
ATOM   4060  CA  ALA A 272       6.972  -1.545 -33.870  1.00  0.65           C  
ATOM   4061  C   ALA A 272       6.756  -3.029 -34.097  1.00  0.65           C  
ATOM   4062  O   ALA A 272       7.154  -3.832 -33.248  1.00  0.65           O  
ATOM   4063  CB  ALA A 272       5.685  -0.931 -33.339  1.00  0.65           C  
ATOM   4064  H   ALA A 272       6.799  -0.083 -35.389  1.00  0.65           H  
ATOM   4065  HA  ALA A 272       7.751  -1.432 -33.126  1.00  0.65           H  
ATOM   4066 1HB  ALA A 272       5.409  -1.431 -32.431  1.00  0.65           H  
ATOM   4067 2HB  ALA A 272       5.827   0.125 -33.141  1.00  0.65           H  
ATOM   4068 3HB  ALA A 272       4.897  -1.050 -34.085  1.00  0.65           H  
ATOM   4069  N   LEU A 273       6.143  -3.436 -35.216  1.00  0.66           N  
ATOM   4070  CA  LEU A 273       5.949  -4.870 -35.330  1.00  0.66           C  
ATOM   4071  C   LEU A 273       7.219  -5.702 -35.475  1.00  0.66           C  
ATOM   4072  O   LEU A 273       7.378  -6.627 -34.689  1.00  0.66           O  
ATOM   4073  CB  LEU A 273       4.925  -5.252 -36.395  1.00  0.66           C  
ATOM   4074  CG  LEU A 273       3.521  -5.007 -36.003  1.00  0.66           C  
ATOM   4075  CD1 LEU A 273       2.628  -5.368 -37.175  1.00  0.66           C  
ATOM   4076  CD2 LEU A 273       3.224  -5.820 -34.745  1.00  0.66           C  
ATOM   4077  H   LEU A 273       5.807  -2.783 -35.929  1.00  0.66           H  
ATOM   4078  HA  LEU A 273       5.490  -5.188 -34.397  1.00  0.66           H  
ATOM   4079 1HB  LEU A 273       5.071  -4.648 -37.275  1.00  0.66           H  
ATOM   4080 2HB  LEU A 273       5.042  -6.301 -36.655  1.00  0.66           H  
ATOM   4081  HG  LEU A 273       3.379  -3.957 -35.790  1.00  0.66           H  
ATOM   4082 1HD1 LEU A 273       1.598  -5.212 -36.926  1.00  0.66           H  
ATOM   4083 2HD1 LEU A 273       2.895  -4.753 -38.033  1.00  0.66           H  
ATOM   4084 3HD1 LEU A 273       2.775  -6.421 -37.417  1.00  0.66           H  
ATOM   4085 1HD2 LEU A 273       2.207  -5.659 -34.431  1.00  0.66           H  
ATOM   4086 2HD2 LEU A 273       3.379  -6.865 -34.958  1.00  0.66           H  
ATOM   4087 3HD2 LEU A 273       3.893  -5.515 -33.943  1.00  0.66           H  
ATOM   4088  N   PRO A 274       8.173  -5.415 -36.383  1.00  0.68           N  
ATOM   4089  CA  PRO A 274       9.430  -6.132 -36.474  1.00  0.68           C  
ATOM   4090  C   PRO A 274      10.139  -6.194 -35.133  1.00  0.68           C  
ATOM   4091  O   PRO A 274      10.788  -7.190 -34.824  1.00  0.68           O  
ATOM   4092  CB  PRO A 274      10.205  -5.325 -37.504  1.00  0.68           C  
ATOM   4093  CG  PRO A 274       9.138  -4.760 -38.383  1.00  0.68           C  
ATOM   4094  CD  PRO A 274       7.991  -4.419 -37.438  1.00  0.68           C  
ATOM   4095  HA  PRO A 274       9.228  -7.147 -36.849  1.00  0.68           H  
ATOM   4096 1HB  PRO A 274      10.796  -4.544 -36.999  1.00  0.68           H  
ATOM   4097 2HB  PRO A 274      10.909  -5.972 -38.041  1.00  0.68           H  
ATOM   4098 1HG  PRO A 274       9.529  -3.887 -38.916  1.00  0.68           H  
ATOM   4099 2HG  PRO A 274       8.845  -5.492 -39.145  1.00  0.68           H  
ATOM   4100 1HD  PRO A 274       8.105  -3.423 -37.062  1.00  0.68           H  
ATOM   4101 2HD  PRO A 274       7.078  -4.547 -37.982  1.00  0.68           H  
ATOM   4102  N   LEU A 275       9.991  -5.155 -34.302  1.00  0.71           N  
ATOM   4103  CA  LEU A 275      10.619  -5.218 -32.996  1.00  0.71           C  
ATOM   4104  C   LEU A 275       9.881  -6.219 -32.102  1.00  0.71           C  
ATOM   4105  O   LEU A 275      10.484  -7.108 -31.500  1.00  0.71           O  
ATOM   4106  CB  LEU A 275      10.560  -3.839 -32.342  1.00  0.71           C  
ATOM   4107  CG  LEU A 275      11.402  -2.741 -32.924  1.00  0.71           C  
ATOM   4108  CD1 LEU A 275      10.975  -1.463 -32.283  1.00  0.71           C  
ATOM   4109  CD2 LEU A 275      12.854  -3.013 -32.644  1.00  0.71           C  
ATOM   4110  H   LEU A 275       9.487  -4.307 -34.576  1.00  0.71           H  
ATOM   4111  HA  LEU A 275      11.653  -5.533 -33.114  1.00  0.71           H  
ATOM   4112 1HB  LEU A 275       9.536  -3.493 -32.401  1.00  0.71           H  
ATOM   4113 2HB  LEU A 275      10.828  -3.943 -31.292  1.00  0.71           H  
ATOM   4114  HG  LEU A 275      11.243  -2.670 -33.998  1.00  0.71           H  
ATOM   4115 1HD1 LEU A 275      11.560  -0.640 -32.676  1.00  0.71           H  
ATOM   4116 2HD1 LEU A 275       9.934  -1.305 -32.500  1.00  0.71           H  
ATOM   4117 3HD1 LEU A 275      11.110  -1.545 -31.219  1.00  0.71           H  
ATOM   4118 1HD2 LEU A 275      13.461  -2.205 -33.053  1.00  0.71           H  
ATOM   4119 2HD2 LEU A 275      13.013  -3.078 -31.566  1.00  0.71           H  
ATOM   4120 3HD2 LEU A 275      13.129  -3.951 -33.112  1.00  0.71           H  
ATOM   4121  N   ALA A 276       8.552  -6.122 -32.072  1.00  0.74           N  
ATOM   4122  CA  ALA A 276       7.713  -6.990 -31.247  1.00  0.74           C  
ATOM   4123  C   ALA A 276       7.861  -8.442 -31.623  1.00  0.74           C  
ATOM   4124  O   ALA A 276       7.896  -9.329 -30.759  1.00  0.74           O  
ATOM   4125  CB  ALA A 276       6.267  -6.579 -31.389  1.00  0.74           C  
ATOM   4126  H   ALA A 276       8.094  -5.391 -32.618  1.00  0.74           H  
ATOM   4127  HA  ALA A 276       8.021  -6.891 -30.210  1.00  0.74           H  
ATOM   4128 1HB  ALA A 276       5.670  -7.216 -30.761  1.00  0.74           H  
ATOM   4129 2HB  ALA A 276       6.138  -5.551 -31.098  1.00  0.74           H  
ATOM   4130 3HB  ALA A 276       5.960  -6.696 -32.426  1.00  0.74           H  
ATOM   4131  N   GLN A 277       8.044  -8.674 -32.913  1.00  0.78           N  
ATOM   4132  CA  GLN A 277       8.119  -9.996 -33.485  1.00  0.78           C  
ATOM   4133  C   GLN A 277       9.430 -10.713 -33.191  1.00  0.78           C  
ATOM   4134  O   GLN A 277       9.577 -11.895 -33.506  1.00  0.78           O  
ATOM   4135  CB  GLN A 277       7.779  -9.901 -34.971  1.00  0.78           C  
ATOM   4136  CG  GLN A 277       6.282  -9.491 -35.170  1.00  0.78           C  
ATOM   4137  CD  GLN A 277       5.880  -9.231 -36.594  1.00  0.78           C  
ATOM   4138  OE1 GLN A 277       6.724  -8.988 -37.470  1.00  0.78           O  
ATOM   4139  NE2 GLN A 277       4.573  -9.251 -36.847  1.00  0.78           N  
ATOM   4140  H   GLN A 277       8.042  -7.880 -33.549  1.00  0.78           H  
ATOM   4141  HA  GLN A 277       7.340 -10.573 -33.039  1.00  0.78           H  
ATOM   4142 1HB  GLN A 277       8.413  -9.151 -35.444  1.00  0.78           H  
ATOM   4143 2HB  GLN A 277       7.955 -10.858 -35.459  1.00  0.78           H  
ATOM   4144 1HG  GLN A 277       5.663 -10.319 -34.807  1.00  0.78           H  
ATOM   4145 2HG  GLN A 277       6.060  -8.610 -34.585  1.00  0.78           H  
ATOM   4146 1HE2 GLN A 277       4.240  -9.083 -37.770  1.00  0.78           H  
ATOM   4147 2HE2 GLN A 277       3.890  -9.414 -36.095  1.00  0.78           H  
ATOM   4148  N   ARG A 278      10.369 -10.019 -32.532  1.00  0.81           N  
ATOM   4149  CA  ARG A 278      11.598 -10.639 -32.069  1.00  0.81           C  
ATOM   4150  C   ARG A 278      11.270 -11.503 -30.849  1.00  0.81           C  
ATOM   4151  O   ARG A 278      11.976 -12.465 -30.541  1.00  0.81           O  
ATOM   4152  CB  ARG A 278      12.621  -9.593 -31.663  1.00  0.81           C  
ATOM   4153  CG  ARG A 278      13.176  -8.775 -32.804  1.00  0.81           C  
ATOM   4154  CD  ARG A 278      14.081  -7.705 -32.329  1.00  0.81           C  
ATOM   4155  NE  ARG A 278      14.594  -6.908 -33.429  1.00  0.81           N  
ATOM   4156  CZ  ARG A 278      15.352  -5.809 -33.287  1.00  0.81           C  
ATOM   4157  NH1 ARG A 278      15.679  -5.389 -32.085  1.00  0.81           N  
ATOM   4158  NH2 ARG A 278      15.766  -5.148 -34.354  1.00  0.81           N  
ATOM   4159  H   ARG A 278      10.226  -9.031 -32.313  1.00  0.81           H  
ATOM   4160  HA  ARG A 278      12.006 -11.266 -32.860  1.00  0.81           H  
ATOM   4161 1HB  ARG A 278      12.173  -8.910 -30.942  1.00  0.81           H  
ATOM   4162 2HB  ARG A 278      13.457 -10.080 -31.164  1.00  0.81           H  
ATOM   4163 1HG  ARG A 278      13.721  -9.419 -33.491  1.00  0.81           H  
ATOM   4164 2HG  ARG A 278      12.350  -8.308 -33.324  1.00  0.81           H  
ATOM   4165 1HD  ARG A 278      13.525  -7.044 -31.659  1.00  0.81           H  
ATOM   4166 2HD  ARG A 278      14.923  -8.142 -31.796  1.00  0.81           H  
ATOM   4167  HE  ARG A 278      14.355  -7.200 -34.368  1.00  0.81           H  
ATOM   4168 1HH1 ARG A 278      15.359  -5.895 -31.270  1.00  0.81           H  
ATOM   4169 2HH1 ARG A 278      16.249  -4.562 -31.976  1.00  0.81           H  
ATOM   4170 1HH2 ARG A 278      15.512  -5.473 -35.278  1.00  0.81           H  
ATOM   4171 2HH2 ARG A 278      16.335  -4.321 -34.247  1.00  0.81           H  
ATOM   4172  N   ALA A 279      10.219 -11.100 -30.118  1.00  0.82           N  
ATOM   4173  CA  ALA A 279       9.777 -11.771 -28.904  1.00  0.82           C  
ATOM   4174  C   ALA A 279       8.561 -12.649 -29.182  1.00  0.82           C  
ATOM   4175  O   ALA A 279       8.414 -13.731 -28.601  1.00  0.82           O  
ATOM   4176  CB  ALA A 279       9.441 -10.748 -27.842  1.00  0.82           C  
ATOM   4177  H   ALA A 279       9.664 -10.309 -30.435  1.00  0.82           H  
ATOM   4178  HA  ALA A 279      10.584 -12.408 -28.547  1.00  0.82           H  
ATOM   4179 1HB  ALA A 279       9.131 -11.247 -26.929  1.00  0.82           H  
ATOM   4180 2HB  ALA A 279      10.311 -10.144 -27.636  1.00  0.82           H  
ATOM   4181 3HB  ALA A 279       8.636 -10.104 -28.198  1.00  0.82           H  
ATOM   4182  N   ASN A 280       7.678 -12.164 -30.064  1.00  0.81           N  
ATOM   4183  CA  ASN A 280       6.425 -12.848 -30.372  1.00  0.81           C  
ATOM   4184  C   ASN A 280       6.120 -12.780 -31.854  1.00  0.81           C  
ATOM   4185  O   ASN A 280       5.563 -11.802 -32.355  1.00  0.81           O  
ATOM   4186  CB  ASN A 280       5.285 -12.234 -29.600  1.00  0.81           C  
ATOM   4187  CG  ASN A 280       3.967 -12.961 -29.731  1.00  0.81           C  
ATOM   4188  OD1 ASN A 280       3.632 -13.587 -30.767  1.00  0.81           O  
ATOM   4189  ND2 ASN A 280       3.204 -12.892 -28.656  1.00  0.81           N  
ATOM   4190  H   ASN A 280       7.863 -11.263 -30.500  1.00  0.81           H  
ATOM   4191  HA  ASN A 280       6.522 -13.900 -30.102  1.00  0.81           H  
ATOM   4192 1HB  ASN A 280       5.536 -12.144 -28.591  1.00  0.81           H  
ATOM   4193 2HB  ASN A 280       5.138 -11.216 -29.960  1.00  0.81           H  
ATOM   4194 1HD2 ASN A 280       2.283 -13.330 -28.620  1.00  0.81           H  
ATOM   4195 2HD2 ASN A 280       3.526 -12.380 -27.826  1.00  0.81           H  
ATOM   4196  N   LYS A 281       6.429 -13.855 -32.557  1.00  0.79           N  
ATOM   4197  CA  LYS A 281       6.314 -13.910 -34.010  1.00  0.79           C  
ATOM   4198  C   LYS A 281       4.919 -13.604 -34.565  1.00  0.79           C  
ATOM   4199  O   LYS A 281       4.785 -13.306 -35.752  1.00  0.79           O  
ATOM   4200  CB  LYS A 281       6.747 -15.296 -34.500  1.00  0.79           C  
ATOM   4201  CG  LYS A 281       5.796 -16.450 -34.074  1.00  0.79           C  
ATOM   4202  CD  LYS A 281       6.263 -17.805 -34.597  1.00  0.79           C  
ATOM   4203  CE  LYS A 281       5.411 -18.989 -34.053  1.00  0.79           C  
ATOM   4204  NZ  LYS A 281       3.956 -18.940 -34.472  1.00  0.79           N  
ATOM   4205  H   LYS A 281       6.826 -14.649 -32.072  1.00  0.79           H  
ATOM   4206  HA  LYS A 281       7.001 -13.167 -34.421  1.00  0.79           H  
ATOM   4207 1HB  LYS A 281       6.799 -15.293 -35.588  1.00  0.79           H  
ATOM   4208 2HB  LYS A 281       7.745 -15.519 -34.123  1.00  0.79           H  
ATOM   4209 1HG  LYS A 281       5.705 -16.486 -32.989  1.00  0.79           H  
ATOM   4210 2HG  LYS A 281       4.813 -16.265 -34.491  1.00  0.79           H  
ATOM   4211 1HD  LYS A 281       6.197 -17.803 -35.685  1.00  0.79           H  
ATOM   4212 2HD  LYS A 281       7.303 -17.961 -34.315  1.00  0.79           H  
ATOM   4213 1HE  LYS A 281       5.847 -19.911 -34.431  1.00  0.79           H  
ATOM   4214 2HE  LYS A 281       5.461 -18.995 -32.964  1.00  0.79           H  
ATOM   4215 1HZ  LYS A 281       3.476 -19.738 -34.102  1.00  0.79           H  
ATOM   4216 2HZ  LYS A 281       3.474 -18.094 -34.114  1.00  0.79           H  
ATOM   4217 3HZ  LYS A 281       3.883 -18.943 -35.473  1.00  0.79           H  
ATOM   4218  N   ASP A 282       3.885 -13.715 -33.725  1.00  0.75           N  
ATOM   4219  CA  ASP A 282       2.511 -13.510 -34.153  1.00  0.75           C  
ATOM   4220  C   ASP A 282       1.954 -12.152 -33.738  1.00  0.75           C  
ATOM   4221  O   ASP A 282       0.755 -11.911 -33.860  1.00  0.75           O  
ATOM   4222  CB  ASP A 282       1.646 -14.631 -33.576  1.00  0.75           C  
ATOM   4223  CG  ASP A 282       2.054 -15.997 -34.161  1.00  0.75           C  
ATOM   4224  OD1 ASP A 282       2.196 -16.097 -35.350  1.00  0.75           O  
ATOM   4225  OD2 ASP A 282       2.301 -16.922 -33.414  1.00  0.75           O  
ATOM   4226  H   ASP A 282       4.047 -13.902 -32.735  1.00  0.75           H  
ATOM   4227  HA  ASP A 282       2.479 -13.567 -35.240  1.00  0.75           H  
ATOM   4228 1HB  ASP A 282       1.757 -14.656 -32.488  1.00  0.75           H  
ATOM   4229 2HB  ASP A 282       0.598 -14.442 -33.801  1.00  0.75           H  
ATOM   4230  N   CYS A 283       2.807 -11.262 -33.245  1.00  0.71           N  
ATOM   4231  CA  CYS A 283       2.333  -9.959 -32.806  1.00  0.71           C  
ATOM   4232  C   CYS A 283       1.716  -9.145 -33.938  1.00  0.71           C  
ATOM   4233  O   CYS A 283       2.295  -9.024 -35.025  1.00  0.71           O  
ATOM   4234  CB  CYS A 283       3.440  -9.130 -32.197  1.00  0.71           C  
ATOM   4235  SG  CYS A 283       2.849  -7.575 -31.552  1.00  0.71           S  
ATOM   4236  H   CYS A 283       3.793 -11.496 -33.132  1.00  0.71           H  
ATOM   4237  HA  CYS A 283       1.585 -10.124 -32.043  1.00  0.71           H  
ATOM   4238 1HB  CYS A 283       3.922  -9.683 -31.393  1.00  0.71           H  
ATOM   4239 2HB  CYS A 283       4.194  -8.922 -32.948  1.00  0.71           H  
ATOM   4240  HG  CYS A 283       2.287  -8.117 -30.461  1.00  0.71           H  
ATOM   4241  N   LYS A 284       0.539  -8.575 -33.682  1.00  0.67           N  
ATOM   4242  CA  LYS A 284      -0.148  -7.735 -34.671  1.00  0.67           C  
ATOM   4243  C   LYS A 284      -0.500  -6.354 -34.137  1.00  0.67           C  
ATOM   4244  O   LYS A 284      -0.670  -6.194 -32.932  1.00  0.67           O  
ATOM   4245  CB  LYS A 284      -1.443  -8.406 -35.120  1.00  0.67           C  
ATOM   4246  CG  LYS A 284      -1.249  -9.719 -35.858  1.00  0.67           C  
ATOM   4247  CD  LYS A 284      -2.570 -10.291 -36.340  1.00  0.67           C  
ATOM   4248  CE  LYS A 284      -2.357 -11.615 -37.058  1.00  0.67           C  
ATOM   4249  NZ  LYS A 284      -3.636 -12.189 -37.563  1.00  0.67           N  
ATOM   4250  H   LYS A 284       0.109  -8.768 -32.775  1.00  0.67           H  
ATOM   4251  HA  LYS A 284       0.509  -7.603 -35.531  1.00  0.67           H  
ATOM   4252 1HB  LYS A 284      -2.066  -8.604 -34.245  1.00  0.67           H  
ATOM   4253 2HB  LYS A 284      -2.000  -7.726 -35.768  1.00  0.67           H  
ATOM   4254 1HG  LYS A 284      -0.583  -9.567 -36.709  1.00  0.67           H  
ATOM   4255 2HG  LYS A 284      -0.788 -10.439 -35.188  1.00  0.67           H  
ATOM   4256 1HD  LYS A 284      -3.230 -10.449 -35.485  1.00  0.67           H  
ATOM   4257 2HD  LYS A 284      -3.047  -9.586 -37.021  1.00  0.67           H  
ATOM   4258 1HE  LYS A 284      -1.683 -11.458 -37.898  1.00  0.67           H  
ATOM   4259 2HE  LYS A 284      -1.899 -12.323 -36.366  1.00  0.67           H  
ATOM   4260 1HZ  LYS A 284      -3.451 -13.065 -38.030  1.00  0.67           H  
ATOM   4261 2HZ  LYS A 284      -4.264 -12.348 -36.788  1.00  0.67           H  
ATOM   4262 3HZ  LYS A 284      -4.061 -11.544 -38.213  1.00  0.67           H  
ATOM   4263  N   ILE A 285      -0.667  -5.369 -35.024  1.00  0.64           N  
ATOM   4264  CA  ILE A 285      -1.227  -4.117 -34.530  1.00  0.64           C  
ATOM   4265  C   ILE A 285      -2.715  -4.363 -34.575  1.00  0.64           C  
ATOM   4266  O   ILE A 285      -3.230  -4.837 -35.588  1.00  0.64           O  
ATOM   4267  CB  ILE A 285      -0.955  -2.844 -35.360  1.00  0.64           C  
ATOM   4268  CG1 ILE A 285       0.472  -2.574 -35.584  1.00  0.64           C  
ATOM   4269  CG2 ILE A 285      -1.540  -1.630 -34.618  1.00  0.64           C  
ATOM   4270  CD1 ILE A 285       1.283  -2.456 -34.404  1.00  0.64           C  
ATOM   4271  H   ILE A 285      -0.469  -5.508 -36.004  1.00  0.64           H  
ATOM   4272  HA  ILE A 285      -0.924  -3.942 -33.499  1.00  0.64           H  
ATOM   4273  HB  ILE A 285      -1.416  -2.947 -36.325  1.00  0.64           H  
ATOM   4274 1HG1 ILE A 285       0.872  -3.311 -36.222  1.00  0.64           H  
ATOM   4275 2HG1 ILE A 285       0.523  -1.620 -36.067  1.00  0.64           H  
ATOM   4276 1HG2 ILE A 285      -1.370  -0.727 -35.203  1.00  0.64           H  
ATOM   4277 2HG2 ILE A 285      -2.594  -1.744 -34.452  1.00  0.64           H  
ATOM   4278 3HG2 ILE A 285      -1.045  -1.544 -33.652  1.00  0.64           H  
ATOM   4279 1HD1 ILE A 285       2.308  -2.207 -34.677  1.00  0.64           H  
ATOM   4280 2HD1 ILE A 285       0.881  -1.682 -33.762  1.00  0.64           H  
ATOM   4281 3HD1 ILE A 285       1.259  -3.411 -33.905  1.00  0.64           H  
ATOM   4282  N   VAL A 286      -3.380  -4.116 -33.472  1.00  0.61           N  
ATOM   4283  CA  VAL A 286      -4.804  -4.352 -33.367  1.00  0.61           C  
ATOM   4284  C   VAL A 286      -5.641  -3.100 -33.478  1.00  0.61           C  
ATOM   4285  O   VAL A 286      -6.719  -3.129 -34.068  1.00  0.61           O  
ATOM   4286  CB  VAL A 286      -5.112  -5.120 -32.106  1.00  0.61           C  
ATOM   4287  CG1 VAL A 286      -6.573  -5.240 -31.936  1.00  0.61           C  
ATOM   4288  CG2 VAL A 286      -4.482  -6.460 -32.269  1.00  0.61           C  
ATOM   4289  H   VAL A 286      -2.870  -3.736 -32.677  1.00  0.61           H  
ATOM   4290  HA  VAL A 286      -5.089  -5.002 -34.194  1.00  0.61           H  
ATOM   4291  HB  VAL A 286      -4.707  -4.604 -31.232  1.00  0.61           H  
ATOM   4292 1HG1 VAL A 286      -6.794  -5.792 -31.061  1.00  0.61           H  
ATOM   4293 2HG1 VAL A 286      -6.990  -4.244 -31.845  1.00  0.61           H  
ATOM   4294 3HG1 VAL A 286      -7.004  -5.746 -32.799  1.00  0.61           H  
ATOM   4295 1HG2 VAL A 286      -4.685  -7.063 -31.405  1.00  0.61           H  
ATOM   4296 2HG2 VAL A 286      -4.898  -6.936 -33.155  1.00  0.61           H  
ATOM   4297 3HG2 VAL A 286      -3.402  -6.351 -32.397  1.00  0.61           H  
ATOM   4298  N   GLY A 287      -5.180  -2.006 -32.900  1.00  0.60           N  
ATOM   4299  CA  GLY A 287      -6.002  -0.800 -32.979  1.00  0.60           C  
ATOM   4300  C   GLY A 287      -5.245   0.460 -32.624  1.00  0.60           C  
ATOM   4301  O   GLY A 287      -4.095   0.410 -32.183  1.00  0.60           O  
ATOM   4302  H   GLY A 287      -4.282  -2.030 -32.412  1.00  0.60           H  
ATOM   4303 1HA  GLY A 287      -6.417  -0.697 -33.979  1.00  0.60           H  
ATOM   4304 2HA  GLY A 287      -6.853  -0.908 -32.310  1.00  0.60           H  
ATOM   4305  N   ILE A 288      -5.887   1.596 -32.872  1.00  0.59           N  
ATOM   4306  CA  ILE A 288      -5.268   2.884 -32.609  1.00  0.59           C  
ATOM   4307  C   ILE A 288      -6.047   3.791 -31.660  1.00  0.59           C  
ATOM   4308  O   ILE A 288      -7.233   4.069 -31.859  1.00  0.59           O  
ATOM   4309  CB  ILE A 288      -5.040   3.646 -33.915  1.00  0.59           C  
ATOM   4310  CG1 ILE A 288      -4.204   2.826 -34.886  1.00  0.59           C  
ATOM   4311  CG2 ILE A 288      -4.371   4.949 -33.612  1.00  0.59           C  
ATOM   4312  CD1 ILE A 288      -5.043   2.027 -35.846  1.00  0.59           C  
ATOM   4313  H   ILE A 288      -6.828   1.555 -33.275  1.00  0.59           H  
ATOM   4314  HA  ILE A 288      -4.296   2.703 -32.157  1.00  0.59           H  
ATOM   4315  HB  ILE A 288      -6.000   3.835 -34.386  1.00  0.59           H  
ATOM   4316 1HG1 ILE A 288      -3.565   3.494 -35.457  1.00  0.59           H  
ATOM   4317 2HG1 ILE A 288      -3.568   2.143 -34.324  1.00  0.59           H  
ATOM   4318 1HG2 ILE A 288      -4.249   5.490 -34.511  1.00  0.59           H  
ATOM   4319 2HG2 ILE A 288      -4.973   5.520 -32.943  1.00  0.59           H  
ATOM   4320 3HG2 ILE A 288      -3.401   4.768 -33.148  1.00  0.59           H  
ATOM   4321 1HD1 ILE A 288      -4.390   1.469 -36.505  1.00  0.59           H  
ATOM   4322 2HD1 ILE A 288      -5.683   1.339 -35.305  1.00  0.59           H  
ATOM   4323 3HD1 ILE A 288      -5.669   2.692 -36.433  1.00  0.59           H  
ATOM   4324  N   SER A 289      -5.366   4.260 -30.643  1.00  0.60           N  
ATOM   4325  CA  SER A 289      -5.920   5.211 -29.712  1.00  0.60           C  
ATOM   4326  C   SER A 289      -5.509   6.600 -30.178  1.00  0.60           C  
ATOM   4327  O   SER A 289      -4.317   6.885 -30.321  1.00  0.60           O  
ATOM   4328  CB  SER A 289      -5.421   4.947 -28.336  1.00  0.60           C  
ATOM   4329  OG  SER A 289      -5.806   5.952 -27.472  1.00  0.60           O  
ATOM   4330  H   SER A 289      -4.396   3.984 -30.547  1.00  0.60           H  
ATOM   4331  HA  SER A 289      -7.005   5.134 -29.720  1.00  0.60           H  
ATOM   4332 1HB  SER A 289      -5.805   3.998 -27.990  1.00  0.60           H  
ATOM   4333 2HB  SER A 289      -4.348   4.873 -28.360  1.00  0.60           H  
ATOM   4334  HG  SER A 289      -5.421   5.728 -26.616  1.00  0.60           H  
ATOM   4335  N   VAL A 290      -6.478   7.438 -30.464  1.00  0.61           N  
ATOM   4336  CA  VAL A 290      -6.160   8.749 -30.987  1.00  0.61           C  
ATOM   4337  C   VAL A 290      -6.638   9.846 -30.053  1.00  0.61           C  
ATOM   4338  O   VAL A 290      -7.807   9.899 -29.709  1.00  0.61           O  
ATOM   4339  CB  VAL A 290      -6.837   8.960 -32.336  1.00  0.61           C  
ATOM   4340  CG1 VAL A 290      -6.498  10.286 -32.819  1.00  0.61           C  
ATOM   4341  CG2 VAL A 290      -6.450   7.885 -33.345  1.00  0.61           C  
ATOM   4342  H   VAL A 290      -7.441   7.148 -30.312  1.00  0.61           H  
ATOM   4343  HA  VAL A 290      -5.085   8.831 -31.108  1.00  0.61           H  
ATOM   4344  HB  VAL A 290      -7.881   8.943 -32.178  1.00  0.61           H  
ATOM   4345 1HG1 VAL A 290      -7.015  10.458 -33.726  1.00  0.61           H  
ATOM   4346 2HG1 VAL A 290      -6.790  11.030 -32.099  1.00  0.61           H  
ATOM   4347 3HG1 VAL A 290      -5.421  10.340 -32.977  1.00  0.61           H  
ATOM   4348 1HG2 VAL A 290      -6.959   8.064 -34.290  1.00  0.61           H  
ATOM   4349 2HG2 VAL A 290      -5.371   7.908 -33.504  1.00  0.61           H  
ATOM   4350 3HG2 VAL A 290      -6.749   6.914 -32.956  1.00  0.61           H  
ATOM   4351  N   ASN A 291      -5.744  10.727 -29.641  1.00  0.63           N  
ATOM   4352  CA  ASN A 291      -6.133  11.818 -28.752  1.00  0.63           C  
ATOM   4353  C   ASN A 291      -6.619  12.992 -29.578  1.00  0.63           C  
ATOM   4354  O   ASN A 291      -5.813  13.741 -30.115  1.00  0.63           O  
ATOM   4355  CB  ASN A 291      -4.987  12.212 -27.839  1.00  0.63           C  
ATOM   4356  CG  ASN A 291      -5.357  13.322 -26.893  1.00  0.63           C  
ATOM   4357  OD1 ASN A 291      -6.187  14.192 -27.196  1.00  0.63           O  
ATOM   4358  ND2 ASN A 291      -4.752  13.320 -25.731  1.00  0.63           N  
ATOM   4359  H   ASN A 291      -4.790  10.646 -29.990  1.00  0.63           H  
ATOM   4360  HA  ASN A 291      -6.972  11.489 -28.132  1.00  0.63           H  
ATOM   4361 1HB  ASN A 291      -4.667  11.342 -27.258  1.00  0.63           H  
ATOM   4362 2HB  ASN A 291      -4.135  12.533 -28.441  1.00  0.63           H  
ATOM   4363 1HD2 ASN A 291      -4.951  14.035 -25.061  1.00  0.63           H  
ATOM   4364 2HD2 ASN A 291      -4.087  12.608 -25.510  1.00  0.63           H  
ATOM   4365  N   THR A 292      -7.930  13.182 -29.662  1.00  0.66           N  
ATOM   4366  CA  THR A 292      -8.509  14.172 -30.560  1.00  0.66           C  
ATOM   4367  C   THR A 292      -8.950  15.434 -29.816  1.00  0.66           C  
ATOM   4368  O   THR A 292      -9.787  16.193 -30.306  1.00  0.66           O  
ATOM   4369  CB  THR A 292      -9.721  13.598 -31.318  1.00  0.66           C  
ATOM   4370  OG1 THR A 292     -10.733  13.196 -30.392  1.00  0.66           O  
ATOM   4371  CG2 THR A 292      -9.334  12.380 -32.172  1.00  0.66           C  
ATOM   4372  H   THR A 292      -8.571  12.583 -29.125  1.00  0.66           H  
ATOM   4373  HA  THR A 292      -7.755  14.458 -31.293  1.00  0.66           H  
ATOM   4374  HB  THR A 292     -10.121  14.369 -31.963  1.00  0.66           H  
ATOM   4375  HG1 THR A 292     -10.327  12.774 -29.600  1.00  0.66           H  
ATOM   4376 1HG2 THR A 292     -10.215  12.008 -32.701  1.00  0.66           H  
ATOM   4377 2HG2 THR A 292      -8.577  12.661 -32.893  1.00  0.66           H  
ATOM   4378 3HG2 THR A 292      -8.952  11.599 -31.519  1.00  0.66           H  
ATOM   4379  N   GLN A 293      -8.383  15.666 -28.630  1.00  0.68           N  
ATOM   4380  CA  GLN A 293      -8.773  16.800 -27.779  1.00  0.68           C  
ATOM   4381  C   GLN A 293      -8.638  18.186 -28.426  1.00  0.68           C  
ATOM   4382  O   GLN A 293      -9.320  19.122 -28.009  1.00  0.68           O  
ATOM   4383  CB  GLN A 293      -7.960  16.791 -26.477  1.00  0.68           C  
ATOM   4384  CG  GLN A 293      -8.291  15.640 -25.485  1.00  0.68           C  
ATOM   4385  CD  GLN A 293      -9.653  15.752 -24.820  1.00  0.68           C  
ATOM   4386  OE1 GLN A 293     -10.599  16.354 -25.363  1.00  0.68           O  
ATOM   4387  NE2 GLN A 293      -9.743  15.176 -23.619  1.00  0.68           N  
ATOM   4388  H   GLN A 293      -7.666  15.019 -28.287  1.00  0.68           H  
ATOM   4389  HA  GLN A 293      -9.824  16.666 -27.522  1.00  0.68           H  
ATOM   4390 1HB  GLN A 293      -6.897  16.726 -26.721  1.00  0.68           H  
ATOM   4391 2HB  GLN A 293      -8.109  17.737 -25.957  1.00  0.68           H  
ATOM   4392 1HG  GLN A 293      -8.298  14.701 -26.037  1.00  0.68           H  
ATOM   4393 2HG  GLN A 293      -7.525  15.606 -24.710  1.00  0.68           H  
ATOM   4394 1HE2 GLN A 293     -10.590  15.197 -23.085  1.00  0.68           H  
ATOM   4395 2HE2 GLN A 293      -8.940  14.719 -23.233  1.00  0.68           H  
ATOM   4396  N   HIS A 294      -7.767  18.333 -29.427  1.00  0.69           N  
ATOM   4397  CA  HIS A 294      -7.580  19.629 -30.070  1.00  0.69           C  
ATOM   4398  C   HIS A 294      -8.296  19.744 -31.421  1.00  0.69           C  
ATOM   4399  O   HIS A 294      -8.060  20.694 -32.171  1.00  0.69           O  
ATOM   4400  CB  HIS A 294      -6.096  19.908 -30.242  1.00  0.69           C  
ATOM   4401  CG  HIS A 294      -5.386  20.014 -28.946  1.00  0.69           C  
ATOM   4402  ND1 HIS A 294      -5.507  21.105 -28.108  1.00  0.69           N  
ATOM   4403  CD2 HIS A 294      -4.560  19.154 -28.328  1.00  0.69           C  
ATOM   4404  CE1 HIS A 294      -4.772  20.906 -27.029  1.00  0.69           C  
ATOM   4405  NE2 HIS A 294      -4.187  19.729 -27.139  1.00  0.69           N  
ATOM   4406  H   HIS A 294      -7.228  17.538 -29.736  1.00  0.69           H  
ATOM   4407  HA  HIS A 294      -7.987  20.408 -29.427  1.00  0.69           H  
ATOM   4408 1HB  HIS A 294      -5.638  19.101 -30.817  1.00  0.69           H  
ATOM   4409 2HB  HIS A 294      -5.954  20.834 -30.798  1.00  0.69           H  
ATOM   4410  HD2 HIS A 294      -4.253  18.182 -28.709  1.00  0.69           H  
ATOM   4411  HE1 HIS A 294      -4.668  21.596 -26.192  1.00  0.69           H  
ATOM   4412  HE2 HIS A 294      -3.563  19.302 -26.466  1.00  0.69           H  
ATOM   4413  N   LEU A 295      -9.163  18.781 -31.730  1.00  0.70           N  
ATOM   4414  CA  LEU A 295      -9.961  18.795 -32.956  1.00  0.70           C  
ATOM   4415  C   LEU A 295     -11.424  19.091 -32.618  1.00  0.70           C  
ATOM   4416  O   LEU A 295     -11.870  18.815 -31.503  1.00  0.70           O  
ATOM   4417  CB  LEU A 295      -9.869  17.457 -33.688  1.00  0.70           C  
ATOM   4418  CG  LEU A 295      -8.497  16.969 -34.154  1.00  0.70           C  
ATOM   4419  CD1 LEU A 295      -8.660  15.582 -34.780  1.00  0.70           C  
ATOM   4420  CD2 LEU A 295      -7.954  17.943 -35.169  1.00  0.70           C  
ATOM   4421  H   LEU A 295      -9.315  18.005 -31.083  1.00  0.70           H  
ATOM   4422  HA  LEU A 295      -9.595  19.583 -33.614  1.00  0.70           H  
ATOM   4423 1HB  LEU A 295     -10.276  16.694 -33.028  1.00  0.70           H  
ATOM   4424 2HB  LEU A 295     -10.509  17.508 -34.559  1.00  0.70           H  
ATOM   4425  HG  LEU A 295      -7.809  16.892 -33.307  1.00  0.70           H  
ATOM   4426 1HD1 LEU A 295      -7.707  15.222 -35.133  1.00  0.70           H  
ATOM   4427 2HD1 LEU A 295      -9.050  14.897 -34.043  1.00  0.70           H  
ATOM   4428 3HD1 LEU A 295      -9.352  15.644 -35.624  1.00  0.70           H  
ATOM   4429 1HD2 LEU A 295      -6.983  17.598 -35.523  1.00  0.70           H  
ATOM   4430 2HD2 LEU A 295      -8.646  18.011 -36.013  1.00  0.70           H  
ATOM   4431 3HD2 LEU A 295      -7.847  18.929 -34.709  1.00  0.70           H  
ATOM   4432  N   GLY A 296     -12.193  19.642 -33.560  1.00  0.70           N  
ATOM   4433  CA  GLY A 296     -13.614  19.831 -33.275  1.00  0.70           C  
ATOM   4434  C   GLY A 296     -14.269  18.463 -33.354  1.00  0.70           C  
ATOM   4435  O   GLY A 296     -13.634  17.525 -33.825  1.00  0.70           O  
ATOM   4436  H   GLY A 296     -11.814  19.906 -34.478  1.00  0.70           H  
ATOM   4437 1HA  GLY A 296     -13.748  20.267 -32.285  1.00  0.70           H  
ATOM   4438 2HA  GLY A 296     -14.052  20.506 -34.010  1.00  0.70           H  
ATOM   4439  N   GLU A 297     -15.531  18.326 -32.946  1.00  0.69           N  
ATOM   4440  CA  GLU A 297     -16.145  16.995 -32.987  1.00  0.69           C  
ATOM   4441  C   GLU A 297     -16.209  16.399 -34.388  1.00  0.69           C  
ATOM   4442  O   GLU A 297     -15.838  15.244 -34.600  1.00  0.69           O  
ATOM   4443  CB  GLU A 297     -17.552  17.025 -32.396  1.00  0.69           C  
ATOM   4444  CG  GLU A 297     -18.239  15.657 -32.366  1.00  0.69           C  
ATOM   4445  CD  GLU A 297     -19.616  15.688 -31.734  1.00  0.69           C  
ATOM   4446  OE1 GLU A 297     -20.050  16.745 -31.338  1.00  0.69           O  
ATOM   4447  OE2 GLU A 297     -20.228  14.647 -31.646  1.00  0.69           O  
ATOM   4448  H   GLU A 297     -16.039  19.118 -32.578  1.00  0.69           H  
ATOM   4449  HA  GLU A 297     -15.538  16.329 -32.372  1.00  0.69           H  
ATOM   4450 1HB  GLU A 297     -17.513  17.407 -31.377  1.00  0.69           H  
ATOM   4451 2HB  GLU A 297     -18.178  17.701 -32.979  1.00  0.69           H  
ATOM   4452 1HG  GLU A 297     -18.331  15.291 -33.390  1.00  0.69           H  
ATOM   4453 2HG  GLU A 297     -17.608  14.958 -31.818  1.00  0.69           H  
ATOM   4454  N   GLU A 298     -16.649  17.186 -35.366  1.00  0.68           N  
ATOM   4455  CA  GLU A 298     -16.759  16.652 -36.718  1.00  0.68           C  
ATOM   4456  C   GLU A 298     -15.389  16.242 -37.244  1.00  0.68           C  
ATOM   4457  O   GLU A 298     -15.252  15.228 -37.936  1.00  0.68           O  
ATOM   4458  CB  GLU A 298     -17.398  17.688 -37.648  1.00  0.68           C  
ATOM   4459  CG  GLU A 298     -18.877  17.954 -37.369  1.00  0.68           C  
ATOM   4460  CD  GLU A 298     -19.468  19.030 -38.255  1.00  0.68           C  
ATOM   4461  OE1 GLU A 298     -18.728  19.656 -38.976  1.00  0.68           O  
ATOM   4462  OE2 GLU A 298     -20.662  19.220 -38.208  1.00  0.68           O  
ATOM   4463  H   GLU A 298     -16.929  18.133 -35.162  1.00  0.68           H  
ATOM   4464  HA  GLU A 298     -17.392  15.764 -36.689  1.00  0.68           H  
ATOM   4465 1HB  GLU A 298     -16.862  18.634 -37.558  1.00  0.68           H  
ATOM   4466 2HB  GLU A 298     -17.303  17.356 -38.681  1.00  0.68           H  
ATOM   4467 1HG  GLU A 298     -19.434  17.029 -37.519  1.00  0.68           H  
ATOM   4468 2HG  GLU A 298     -18.988  18.246 -36.325  1.00  0.68           H  
ATOM   4469  N   GLU A 299     -14.380  17.045 -36.906  1.00  0.66           N  
ATOM   4470  CA  GLU A 299     -13.009  16.808 -37.325  1.00  0.66           C  
ATOM   4471  C   GLU A 299     -12.446  15.572 -36.641  1.00  0.66           C  
ATOM   4472  O   GLU A 299     -11.746  14.773 -37.263  1.00  0.66           O  
ATOM   4473  CB  GLU A 299     -12.144  18.019 -36.986  1.00  0.66           C  
ATOM   4474  CG  GLU A 299     -12.438  19.270 -37.774  1.00  0.66           C  
ATOM   4475  CD  GLU A 299     -11.615  20.463 -37.320  1.00  0.66           C  
ATOM   4476  OE1 GLU A 299     -11.336  20.586 -36.137  1.00  0.66           O  
ATOM   4477  OE2 GLU A 299     -11.259  21.252 -38.162  1.00  0.66           O  
ATOM   4478  H   GLU A 299     -14.584  17.843 -36.325  1.00  0.66           H  
ATOM   4479  HA  GLU A 299     -12.996  16.646 -38.402  1.00  0.66           H  
ATOM   4480 1HB  GLU A 299     -12.277  18.258 -35.946  1.00  0.66           H  
ATOM   4481 2HB  GLU A 299     -11.093  17.766 -37.129  1.00  0.66           H  
ATOM   4482 1HG  GLU A 299     -12.235  19.080 -38.827  1.00  0.66           H  
ATOM   4483 2HG  GLU A 299     -13.498  19.504 -37.671  1.00  0.66           H  
ATOM   4484  N   ALA A 300     -12.780  15.394 -35.360  1.00  0.65           N  
ATOM   4485  CA  ALA A 300     -12.317  14.251 -34.596  1.00  0.65           C  
ATOM   4486  C   ALA A 300     -12.826  12.972 -35.202  1.00  0.65           C  
ATOM   4487  O   ALA A 300     -12.071  12.020 -35.395  1.00  0.65           O  
ATOM   4488  CB  ALA A 300     -12.812  14.349 -33.170  1.00  0.65           C  
ATOM   4489  H   ALA A 300     -13.347  16.094 -34.891  1.00  0.65           H  
ATOM   4490  HA  ALA A 300     -11.233  14.235 -34.615  1.00  0.65           H  
ATOM   4491 1HB  ALA A 300     -12.459  13.494 -32.599  1.00  0.65           H  
ATOM   4492 2HB  ALA A 300     -12.438  15.273 -32.718  1.00  0.65           H  
ATOM   4493 3HB  ALA A 300     -13.896  14.361 -33.161  1.00  0.65           H  
ATOM   4494  N   VAL A 301     -14.099  12.974 -35.577  1.00  0.64           N  
ATOM   4495  CA  VAL A 301     -14.688  11.795 -36.167  1.00  0.64           C  
ATOM   4496  C   VAL A 301     -14.108  11.544 -37.541  1.00  0.64           C  
ATOM   4497  O   VAL A 301     -13.749  10.410 -37.871  1.00  0.64           O  
ATOM   4498  CB  VAL A 301     -16.209  11.928 -36.239  1.00  0.64           C  
ATOM   4499  CG1 VAL A 301     -16.782  10.764 -37.018  1.00  0.64           C  
ATOM   4500  CG2 VAL A 301     -16.769  11.964 -34.811  1.00  0.64           C  
ATOM   4501  H   VAL A 301     -14.675  13.802 -35.402  1.00  0.64           H  
ATOM   4502  HA  VAL A 301     -14.455  10.943 -35.530  1.00  0.64           H  
ATOM   4503  HB  VAL A 301     -16.469  12.854 -36.761  1.00  0.64           H  
ATOM   4504 1HG1 VAL A 301     -17.865  10.863 -37.073  1.00  0.64           H  
ATOM   4505 2HG1 VAL A 301     -16.362  10.769 -38.025  1.00  0.64           H  
ATOM   4506 3HG1 VAL A 301     -16.525   9.832 -36.518  1.00  0.64           H  
ATOM   4507 1HG2 VAL A 301     -17.852  12.068 -34.845  1.00  0.64           H  
ATOM   4508 2HG2 VAL A 301     -16.506  11.042 -34.291  1.00  0.64           H  
ATOM   4509 3HG2 VAL A 301     -16.344  12.811 -34.274  1.00  0.64           H  
ATOM   4510  N   ALA A 302     -13.997  12.595 -38.356  1.00  0.62           N  
ATOM   4511  CA  ALA A 302     -13.440  12.411 -39.681  1.00  0.62           C  
ATOM   4512  C   ALA A 302     -12.020  11.869 -39.593  1.00  0.62           C  
ATOM   4513  O   ALA A 302     -11.656  10.968 -40.351  1.00  0.62           O  
ATOM   4514  CB  ALA A 302     -13.446  13.727 -40.432  1.00  0.62           C  
ATOM   4515  H   ALA A 302     -14.313  13.522 -38.067  1.00  0.62           H  
ATOM   4516  HA  ALA A 302     -14.052  11.686 -40.212  1.00  0.62           H  
ATOM   4517 1HB  ALA A 302     -13.044  13.582 -41.431  1.00  0.62           H  
ATOM   4518 2HB  ALA A 302     -14.469  14.100 -40.498  1.00  0.62           H  
ATOM   4519 3HB  ALA A 302     -12.833  14.449 -39.891  1.00  0.62           H  
ATOM   4520  N   TYR A 303     -11.233  12.379 -38.639  1.00  0.62           N  
ATOM   4521  CA  TYR A 303      -9.871  11.914 -38.451  1.00  0.62           C  
ATOM   4522  C   TYR A 303      -9.861  10.447 -38.070  1.00  0.62           C  
ATOM   4523  O   TYR A 303      -9.107   9.657 -38.639  1.00  0.62           O  
ATOM   4524  CB  TYR A 303      -9.117  12.704 -37.401  1.00  0.62           C  
ATOM   4525  CG  TYR A 303      -7.704  12.218 -37.316  1.00  0.62           C  
ATOM   4526  CD1 TYR A 303      -6.778  12.650 -38.255  1.00  0.62           C  
ATOM   4527  CD2 TYR A 303      -7.338  11.315 -36.362  1.00  0.62           C  
ATOM   4528  CE1 TYR A 303      -5.481  12.180 -38.219  1.00  0.62           C  
ATOM   4529  CE2 TYR A 303      -6.036  10.846 -36.331  1.00  0.62           C  
ATOM   4530  CZ  TYR A 303      -5.118  11.273 -37.246  1.00  0.62           C  
ATOM   4531  OH  TYR A 303      -3.838  10.790 -37.194  1.00  0.62           O  
ATOM   4532  H   TYR A 303     -11.574  13.128 -38.041  1.00  0.62           H  
ATOM   4533  HA  TYR A 303      -9.341  12.014 -39.398  1.00  0.62           H  
ATOM   4534 1HB  TYR A 303      -9.116  13.765 -37.652  1.00  0.62           H  
ATOM   4535 2HB  TYR A 303      -9.593  12.587 -36.424  1.00  0.62           H  
ATOM   4536  HD1 TYR A 303      -7.079  13.363 -39.025  1.00  0.62           H  
ATOM   4537  HD2 TYR A 303      -8.075  10.967 -35.640  1.00  0.62           H  
ATOM   4538  HE1 TYR A 303      -4.755  12.521 -38.957  1.00  0.62           H  
ATOM   4539  HE2 TYR A 303      -5.731  10.125 -35.579  1.00  0.62           H  
ATOM   4540  HH  TYR A 303      -3.733  10.283 -36.386  1.00  0.62           H  
ATOM   4541  N   LEU A 304     -10.694  10.060 -37.099  1.00  0.61           N  
ATOM   4542  CA  LEU A 304     -10.690   8.673 -36.678  1.00  0.61           C  
ATOM   4543  C   LEU A 304     -11.033   7.779 -37.858  1.00  0.61           C  
ATOM   4544  O   LEU A 304     -10.400   6.741 -38.049  1.00  0.61           O  
ATOM   4545  CB  LEU A 304     -11.708   8.451 -35.545  1.00  0.61           C  
ATOM   4546  CG  LEU A 304     -11.367   9.074 -34.180  1.00  0.61           C  
ATOM   4547  CD1 LEU A 304     -12.549   8.933 -33.234  1.00  0.61           C  
ATOM   4548  CD2 LEU A 304     -10.188   8.394 -33.619  1.00  0.61           C  
ATOM   4549  H   LEU A 304     -11.308  10.735 -36.640  1.00  0.61           H  
ATOM   4550  HA  LEU A 304      -9.692   8.418 -36.321  1.00  0.61           H  
ATOM   4551 1HB  LEU A 304     -12.664   8.871 -35.865  1.00  0.61           H  
ATOM   4552 2HB  LEU A 304     -11.837   7.376 -35.399  1.00  0.61           H  
ATOM   4553  HG  LEU A 304     -11.146  10.123 -34.296  1.00  0.61           H  
ATOM   4554 1HD1 LEU A 304     -12.285   9.377 -32.278  1.00  0.61           H  
ATOM   4555 2HD1 LEU A 304     -13.414   9.451 -33.651  1.00  0.61           H  
ATOM   4556 3HD1 LEU A 304     -12.785   7.880 -33.097  1.00  0.61           H  
ATOM   4557 1HD2 LEU A 304      -9.975   8.840 -32.657  1.00  0.61           H  
ATOM   4558 2HD2 LEU A 304     -10.398   7.345 -33.495  1.00  0.61           H  
ATOM   4559 3HD2 LEU A 304      -9.344   8.518 -34.291  1.00  0.61           H  
ATOM   4560  N   LYS A 305     -11.989   8.204 -38.693  1.00  0.61           N  
ATOM   4561  CA  LYS A 305     -12.346   7.413 -39.861  1.00  0.61           C  
ATOM   4562  C   LYS A 305     -11.192   7.341 -40.865  1.00  0.61           C  
ATOM   4563  O   LYS A 305     -10.947   6.279 -41.447  1.00  0.61           O  
ATOM   4564  CB  LYS A 305     -13.613   7.964 -40.513  1.00  0.61           C  
ATOM   4565  CG  LYS A 305     -14.893   7.716 -39.700  1.00  0.61           C  
ATOM   4566  CD  LYS A 305     -16.115   8.306 -40.385  1.00  0.61           C  
ATOM   4567  CE  LYS A 305     -17.389   7.999 -39.608  1.00  0.61           C  
ATOM   4568  NZ  LYS A 305     -18.589   8.612 -40.244  1.00  0.61           N  
ATOM   4569  H   LYS A 305     -12.489   9.073 -38.497  1.00  0.61           H  
ATOM   4570  HA  LYS A 305     -12.558   6.396 -39.528  1.00  0.61           H  
ATOM   4571 1HB  LYS A 305     -13.507   9.042 -40.642  1.00  0.61           H  
ATOM   4572 2HB  LYS A 305     -13.740   7.524 -41.500  1.00  0.61           H  
ATOM   4573 1HG  LYS A 305     -15.037   6.643 -39.567  1.00  0.61           H  
ATOM   4574 2HG  LYS A 305     -14.783   8.174 -38.716  1.00  0.61           H  
ATOM   4575 1HD  LYS A 305     -15.995   9.390 -40.455  1.00  0.61           H  
ATOM   4576 2HD  LYS A 305     -16.203   7.901 -41.392  1.00  0.61           H  
ATOM   4577 1HE  LYS A 305     -17.525   6.920 -39.564  1.00  0.61           H  
ATOM   4578 2HE  LYS A 305     -17.291   8.380 -38.597  1.00  0.61           H  
ATOM   4579 1HZ  LYS A 305     -19.410   8.384 -39.702  1.00  0.61           H  
ATOM   4580 2HZ  LYS A 305     -18.476   9.615 -40.279  1.00  0.61           H  
ATOM   4581 3HZ  LYS A 305     -18.694   8.252 -41.182  1.00  0.61           H  
ATOM   4582  N   GLU A 306     -10.458   8.447 -41.060  1.00  0.62           N  
ATOM   4583  CA  GLU A 306      -9.311   8.425 -41.966  1.00  0.62           C  
ATOM   4584  C   GLU A 306      -8.279   7.419 -41.480  1.00  0.62           C  
ATOM   4585  O   GLU A 306      -7.730   6.648 -42.278  1.00  0.62           O  
ATOM   4586  CB  GLU A 306      -8.658   9.806 -42.115  1.00  0.62           C  
ATOM   4587  CG  GLU A 306      -7.454   9.810 -43.089  1.00  0.62           C  
ATOM   4588  CD  GLU A 306      -6.841  11.189 -43.362  1.00  0.62           C  
ATOM   4589  OE1 GLU A 306      -7.330  12.168 -42.853  1.00  0.62           O  
ATOM   4590  OE2 GLU A 306      -5.860  11.236 -44.083  1.00  0.62           O  
ATOM   4591  H   GLU A 306     -10.712   9.315 -40.586  1.00  0.62           H  
ATOM   4592  HA  GLU A 306      -9.656   8.108 -42.949  1.00  0.62           H  
ATOM   4593 1HB  GLU A 306      -9.398  10.525 -42.467  1.00  0.62           H  
ATOM   4594 2HB  GLU A 306      -8.307  10.149 -41.139  1.00  0.62           H  
ATOM   4595 1HG  GLU A 306      -6.681   9.168 -42.666  1.00  0.62           H  
ATOM   4596 2HG  GLU A 306      -7.767   9.368 -44.034  1.00  0.62           H  
ATOM   4597  N   VAL A 307      -8.045   7.395 -40.163  1.00  0.62           N  
ATOM   4598  CA  VAL A 307      -7.097   6.454 -39.592  1.00  0.62           C  
ATOM   4599  C   VAL A 307      -7.574   5.038 -39.827  1.00  0.62           C  
ATOM   4600  O   VAL A 307      -6.797   4.195 -40.268  1.00  0.62           O  
ATOM   4601  CB  VAL A 307      -6.903   6.679 -38.080  1.00  0.62           C  
ATOM   4602  CG1 VAL A 307      -6.076   5.550 -37.477  1.00  0.62           C  
ATOM   4603  CG2 VAL A 307      -6.209   7.959 -37.848  1.00  0.62           C  
ATOM   4604  H   VAL A 307      -8.527   8.065 -39.561  1.00  0.62           H  
ATOM   4605  HA  VAL A 307      -6.136   6.589 -40.086  1.00  0.62           H  
ATOM   4606  HB  VAL A 307      -7.878   6.688 -37.592  1.00  0.62           H  
ATOM   4607 1HG1 VAL A 307      -5.958   5.718 -36.407  1.00  0.62           H  
ATOM   4608 2HG1 VAL A 307      -6.588   4.601 -37.641  1.00  0.62           H  
ATOM   4609 3HG1 VAL A 307      -5.099   5.525 -37.950  1.00  0.62           H  
ATOM   4610 1HG2 VAL A 307      -6.090   8.092 -36.780  1.00  0.62           H  
ATOM   4611 2HG2 VAL A 307      -5.232   7.944 -38.327  1.00  0.62           H  
ATOM   4612 3HG2 VAL A 307      -6.803   8.769 -38.264  1.00  0.62           H  
ATOM   4613  N   GLU A 308      -8.863   4.771 -39.596  1.00  0.63           N  
ATOM   4614  CA  GLU A 308      -9.341   3.415 -39.816  1.00  0.63           C  
ATOM   4615  C   GLU A 308      -9.183   3.013 -41.279  1.00  0.63           C  
ATOM   4616  O   GLU A 308      -8.761   1.893 -41.585  1.00  0.63           O  
ATOM   4617  CB  GLU A 308     -10.816   3.272 -39.406  1.00  0.63           C  
ATOM   4618  CG  GLU A 308     -11.038   3.353 -37.945  1.00  0.63           C  
ATOM   4619  CD  GLU A 308     -12.460   3.094 -37.496  1.00  0.63           C  
ATOM   4620  OE1 GLU A 308     -13.357   3.054 -38.308  1.00  0.63           O  
ATOM   4621  OE2 GLU A 308     -12.624   2.891 -36.310  1.00  0.63           O  
ATOM   4622  H   GLU A 308      -9.483   5.492 -39.231  1.00  0.63           H  
ATOM   4623  HA  GLU A 308      -8.744   2.745 -39.212  1.00  0.63           H  
ATOM   4624 1HB  GLU A 308     -11.402   4.058 -39.880  1.00  0.63           H  
ATOM   4625 2HB  GLU A 308     -11.199   2.314 -39.755  1.00  0.63           H  
ATOM   4626 1HG  GLU A 308     -10.372   2.659 -37.494  1.00  0.63           H  
ATOM   4627 2HG  GLU A 308     -10.744   4.335 -37.613  1.00  0.63           H  
ATOM   4628  N   GLY A 309      -9.438   3.947 -42.186  1.00  0.65           N  
ATOM   4629  CA  GLY A 309      -9.292   3.696 -43.607  1.00  0.65           C  
ATOM   4630  C   GLY A 309      -7.858   3.300 -43.950  1.00  0.65           C  
ATOM   4631  O   GLY A 309      -7.615   2.275 -44.591  1.00  0.65           O  
ATOM   4632  H   GLY A 309      -9.787   4.855 -41.879  1.00  0.65           H  
ATOM   4633 1HA  GLY A 309      -9.979   2.908 -43.911  1.00  0.65           H  
ATOM   4634 2HA  GLY A 309      -9.564   4.597 -44.155  1.00  0.65           H  
ATOM   4635  N   ARG A 310      -6.909   4.138 -43.538  1.00  0.66           N  
ATOM   4636  CA  ARG A 310      -5.493   3.928 -43.811  1.00  0.66           C  
ATOM   4637  C   ARG A 310      -4.852   2.720 -43.112  1.00  0.66           C  
ATOM   4638  O   ARG A 310      -4.008   2.038 -43.700  1.00  0.66           O  
ATOM   4639  CB  ARG A 310      -4.716   5.169 -43.409  1.00  0.66           C  
ATOM   4640  CG  ARG A 310      -4.923   6.391 -44.299  1.00  0.66           C  
ATOM   4641  CD  ARG A 310      -4.074   7.526 -43.849  1.00  0.66           C  
ATOM   4642  NE  ARG A 310      -4.297   8.736 -44.632  1.00  0.66           N  
ATOM   4643  CZ  ARG A 310      -3.737   9.015 -45.810  1.00  0.66           C  
ATOM   4644  NH1 ARG A 310      -2.906   8.173 -46.395  1.00  0.66           N  
ATOM   4645  NH2 ARG A 310      -4.049  10.161 -46.361  1.00  0.66           N  
ATOM   4646  H   ARG A 310      -7.190   4.967 -43.011  1.00  0.66           H  
ATOM   4647  HA  ARG A 310      -5.384   3.791 -44.885  1.00  0.66           H  
ATOM   4648 1HB  ARG A 310      -5.010   5.453 -42.395  1.00  0.66           H  
ATOM   4649 2HB  ARG A 310      -3.651   4.941 -43.387  1.00  0.66           H  
ATOM   4650 1HG  ARG A 310      -4.660   6.145 -45.326  1.00  0.66           H  
ATOM   4651 2HG  ARG A 310      -5.969   6.703 -44.251  1.00  0.66           H  
ATOM   4652 1HD  ARG A 310      -4.309   7.751 -42.808  1.00  0.66           H  
ATOM   4653 2HD  ARG A 310      -3.022   7.249 -43.934  1.00  0.66           H  
ATOM   4654  HE  ARG A 310      -4.926   9.461 -44.259  1.00  0.66           H  
ATOM   4655 1HH1 ARG A 310      -2.677   7.291 -45.945  1.00  0.66           H  
ATOM   4656 2HH1 ARG A 310      -2.493   8.405 -47.285  1.00  0.66           H  
ATOM   4657 1HH2 ARG A 310      -4.700  10.774 -45.844  1.00  0.66           H  
ATOM   4658 2HH2 ARG A 310      -3.661  10.433 -47.250  1.00  0.66           H  
ATOM   4659  N   MET A 311      -5.235   2.456 -41.860  1.00  0.66           N  
ATOM   4660  CA  MET A 311      -4.617   1.388 -41.079  1.00  0.66           C  
ATOM   4661  C   MET A 311      -5.310   0.026 -41.253  1.00  0.66           C  
ATOM   4662  O   MET A 311      -4.672  -1.021 -41.115  1.00  0.66           O  
ATOM   4663  CB  MET A 311      -4.638   1.793 -39.603  1.00  0.66           C  
ATOM   4664  CG  MET A 311      -3.813   3.074 -39.242  1.00  0.66           C  
ATOM   4665  SD  MET A 311      -2.024   2.954 -39.459  1.00  0.66           S  
ATOM   4666  CE  MET A 311      -1.565   1.986 -38.025  1.00  0.66           C  
ATOM   4667  H   MET A 311      -5.941   3.040 -41.415  1.00  0.66           H  
ATOM   4668  HA  MET A 311      -3.585   1.283 -41.410  1.00  0.66           H  
ATOM   4669 1HB  MET A 311      -5.673   1.976 -39.296  1.00  0.66           H  
ATOM   4670 2HB  MET A 311      -4.263   0.971 -38.999  1.00  0.66           H  
ATOM   4671 1HG  MET A 311      -4.174   3.898 -39.863  1.00  0.66           H  
ATOM   4672 2HG  MET A 311      -4.002   3.339 -38.211  1.00  0.66           H  
ATOM   4673 1HE  MET A 311      -0.489   1.850 -38.018  1.00  0.66           H  
ATOM   4674 2HE  MET A 311      -1.864   2.516 -37.122  1.00  0.66           H  
ATOM   4675 3HE  MET A 311      -2.064   1.019 -38.055  1.00  0.66           H  
ATOM   4676  N   GLY A 312      -6.629   0.026 -41.506  1.00  0.66           N  
ATOM   4677  CA  GLY A 312      -7.417  -1.208 -41.614  1.00  0.66           C  
ATOM   4678  C   GLY A 312      -7.834  -1.726 -40.235  1.00  0.66           C  
ATOM   4679  O   GLY A 312      -8.448  -2.786 -40.098  1.00  0.66           O  
ATOM   4680  H   GLY A 312      -7.141   0.900 -41.620  1.00  0.66           H  
ATOM   4681 1HA  GLY A 312      -8.306  -1.008 -42.213  1.00  0.66           H  
ATOM   4682 2HA  GLY A 312      -6.838  -1.967 -42.138  1.00  0.66           H  
ATOM   4683  N   LEU A 313      -7.459  -0.967 -39.223  1.00  0.65           N  
ATOM   4684  CA  LEU A 313      -7.693  -1.262 -37.828  1.00  0.65           C  
ATOM   4685  C   LEU A 313      -8.609  -0.202 -37.257  1.00  0.65           C  
ATOM   4686  O   LEU A 313      -8.518   0.935 -37.696  1.00  0.65           O  
ATOM   4687  CB  LEU A 313      -6.359  -1.195 -37.123  1.00  0.65           C  
ATOM   4688  CG  LEU A 313      -5.310  -2.087 -37.688  1.00  0.65           C  
ATOM   4689  CD1 LEU A 313      -4.058  -1.819 -36.999  1.00  0.65           C  
ATOM   4690  CD2 LEU A 313      -5.720  -3.519 -37.515  1.00  0.65           C  
ATOM   4691  H   LEU A 313      -6.968  -0.120 -39.453  1.00  0.65           H  
ATOM   4692  HA  LEU A 313      -8.132  -2.252 -37.751  1.00  0.65           H  
ATOM   4693 1HB  LEU A 313      -5.997  -0.191 -37.197  1.00  0.65           H  
ATOM   4694 2HB  LEU A 313      -6.479  -1.449 -36.088  1.00  0.65           H  
ATOM   4695  HG  LEU A 313      -5.169  -1.876 -38.742  1.00  0.65           H  
ATOM   4696 1HD1 LEU A 313      -3.298  -2.466 -37.406  1.00  0.65           H  
ATOM   4697 2HD1 LEU A 313      -3.767  -0.784 -37.131  1.00  0.65           H  
ATOM   4698 3HD1 LEU A 313      -4.204  -2.030 -35.951  1.00  0.65           H  
ATOM   4699 1HD2 LEU A 313      -4.944  -4.169 -37.919  1.00  0.65           H  
ATOM   4700 2HD2 LEU A 313      -5.852  -3.733 -36.456  1.00  0.65           H  
ATOM   4701 3HD2 LEU A 313      -6.658  -3.699 -38.040  1.00  0.65           H  
ATOM   4702  N   PRO A 314      -9.432  -0.498 -36.247  1.00  0.64           N  
ATOM   4703  CA  PRO A 314     -10.314   0.447 -35.595  1.00  0.64           C  
ATOM   4704  C   PRO A 314      -9.538   1.517 -34.861  1.00  0.64           C  
ATOM   4705  O   PRO A 314      -8.440   1.256 -34.346  1.00  0.64           O  
ATOM   4706  CB  PRO A 314     -11.111  -0.431 -34.632  1.00  0.64           C  
ATOM   4707  CG  PRO A 314     -10.270  -1.655 -34.437  1.00  0.64           C  
ATOM   4708  CD  PRO A 314      -9.516  -1.859 -35.729  1.00  0.64           C  
ATOM   4709  HA  PRO A 314     -10.990   0.883 -36.337  1.00  0.64           H  
ATOM   4710 1HB  PRO A 314     -11.284   0.117 -33.691  1.00  0.64           H  
ATOM   4711 2HB  PRO A 314     -12.101  -0.647 -35.058  1.00  0.64           H  
ATOM   4712 1HG  PRO A 314      -9.615  -1.557 -33.554  1.00  0.64           H  
ATOM   4713 2HG  PRO A 314     -10.948  -2.489 -34.259  1.00  0.64           H  
ATOM   4714 1HD  PRO A 314      -8.535  -2.272 -35.500  1.00  0.64           H  
ATOM   4715 2HD  PRO A 314     -10.087  -2.501 -36.416  1.00  0.64           H  
ATOM   4716  N   ALA A 315     -10.142   2.695 -34.766  1.00  0.63           N  
ATOM   4717  CA  ALA A 315      -9.521   3.784 -34.042  1.00  0.63           C  
ATOM   4718  C   ALA A 315     -10.543   4.475 -33.168  1.00  0.63           C  
ATOM   4719  O   ALA A 315     -11.732   4.577 -33.503  1.00  0.63           O  
ATOM   4720  CB  ALA A 315      -8.883   4.786 -34.996  1.00  0.63           C  
ATOM   4721  H   ALA A 315     -11.045   2.836 -35.234  1.00  0.63           H  
ATOM   4722  HA  ALA A 315      -8.761   3.359 -33.407  1.00  0.63           H  
ATOM   4723 1HB  ALA A 315      -8.402   5.574 -34.420  1.00  0.63           H  
ATOM   4724 2HB  ALA A 315      -8.142   4.274 -35.607  1.00  0.63           H  
ATOM   4725 3HB  ALA A 315      -9.646   5.222 -35.641  1.00  0.63           H  
ATOM   4726  N   VAL A 316     -10.081   4.927 -32.022  1.00  0.62           N  
ATOM   4727  CA  VAL A 316     -10.990   5.591 -31.115  1.00  0.62           C  
ATOM   4728  C   VAL A 316     -10.257   6.535 -30.211  1.00  0.62           C  
ATOM   4729  O   VAL A 316      -9.068   6.355 -29.986  1.00  0.62           O  
ATOM   4730  CB  VAL A 316     -11.690   4.533 -30.280  1.00  0.62           C  
ATOM   4731  CG1 VAL A 316     -10.733   3.949 -29.287  1.00  0.62           C  
ATOM   4732  CG2 VAL A 316     -12.933   5.076 -29.654  1.00  0.62           C  
ATOM   4733  H   VAL A 316      -9.093   4.783 -31.797  1.00  0.62           H  
ATOM   4734  HA  VAL A 316     -11.724   6.150 -31.694  1.00  0.62           H  
ATOM   4735  HB  VAL A 316     -11.955   3.735 -30.938  1.00  0.62           H  
ATOM   4736 1HG1 VAL A 316     -11.234   3.158 -28.733  1.00  0.62           H  
ATOM   4737 2HG1 VAL A 316      -9.871   3.552 -29.818  1.00  0.62           H  
ATOM   4738 3HG1 VAL A 316     -10.409   4.725 -28.592  1.00  0.62           H  
ATOM   4739 1HG2 VAL A 316     -13.437   4.279 -29.131  1.00  0.62           H  
ATOM   4740 2HG2 VAL A 316     -12.689   5.849 -28.953  1.00  0.62           H  
ATOM   4741 3HG2 VAL A 316     -13.595   5.464 -30.427  1.00  0.62           H  
ATOM   4742  N   ASP A 317     -10.943   7.543 -29.705  1.00  0.62           N  
ATOM   4743  CA  ASP A 317     -10.368   8.380 -28.669  1.00  0.62           C  
ATOM   4744  C   ASP A 317     -10.919   7.953 -27.292  1.00  0.62           C  
ATOM   4745  O   ASP A 317     -12.079   8.259 -26.987  1.00  0.62           O  
ATOM   4746  CB  ASP A 317     -10.680   9.843 -28.914  1.00  0.62           C  
ATOM   4747  CG  ASP A 317     -10.033  10.771 -27.874  1.00  0.62           C  
ATOM   4748  OD1 ASP A 317      -9.631  10.302 -26.837  1.00  0.62           O  
ATOM   4749  OD2 ASP A 317      -9.954  11.959 -28.122  1.00  0.62           O  
ATOM   4750  H   ASP A 317     -11.901   7.677 -29.992  1.00  0.62           H  
ATOM   4751  HA  ASP A 317      -9.291   8.277 -28.699  1.00  0.62           H  
ATOM   4752 1HB  ASP A 317     -10.326  10.129 -29.909  1.00  0.62           H  
ATOM   4753 2HB  ASP A 317     -11.750   9.999 -28.894  1.00  0.62           H  
ATOM   4754  N   PRO A 318     -10.129   7.291 -26.418  1.00  0.62           N  
ATOM   4755  CA  PRO A 318     -10.514   6.823 -25.099  1.00  0.62           C  
ATOM   4756  C   PRO A 318     -11.016   7.941 -24.177  1.00  0.62           C  
ATOM   4757  O   PRO A 318     -11.681   7.668 -23.174  1.00  0.62           O  
ATOM   4758  CB  PRO A 318      -9.209   6.232 -24.563  1.00  0.62           C  
ATOM   4759  CG  PRO A 318      -8.435   5.847 -25.752  1.00  0.62           C  
ATOM   4760  CD  PRO A 318      -8.746   6.914 -26.773  1.00  0.62           C  
ATOM   4761  HA  PRO A 318     -11.266   6.046 -25.210  1.00  0.62           H  
ATOM   4762 1HB  PRO A 318      -8.683   6.987 -23.987  1.00  0.62           H  
ATOM   4763 2HB  PRO A 318      -9.418   5.394 -23.890  1.00  0.62           H  
ATOM   4764 1HG  PRO A 318      -7.373   5.805 -25.488  1.00  0.62           H  
ATOM   4765 2HG  PRO A 318      -8.718   4.837 -26.092  1.00  0.62           H  
ATOM   4766 1HD  PRO A 318      -8.066   7.782 -26.692  1.00  0.62           H  
ATOM   4767 2HD  PRO A 318      -8.683   6.428 -27.721  1.00  0.62           H  
ATOM   4768  N   TYR A 319     -10.672   9.197 -24.485  1.00  0.63           N  
ATOM   4769  CA  TYR A 319     -11.076  10.335 -23.668  1.00  0.63           C  
ATOM   4770  C   TYR A 319     -12.479  10.840 -24.025  1.00  0.63           C  
ATOM   4771  O   TYR A 319     -13.097  11.570 -23.245  1.00  0.63           O  
ATOM   4772  CB  TYR A 319     -10.114  11.504 -23.885  1.00  0.63           C  
ATOM   4773  CG  TYR A 319      -8.682  11.374 -23.378  1.00  0.63           C  
ATOM   4774  CD1 TYR A 319      -7.663  11.012 -24.255  1.00  0.63           C  
ATOM   4775  CD2 TYR A 319      -8.374  11.703 -22.072  1.00  0.63           C  
ATOM   4776  CE1 TYR A 319      -6.354  10.960 -23.819  1.00  0.63           C  
ATOM   4777  CE2 TYR A 319      -7.062  11.662 -21.641  1.00  0.63           C  
ATOM   4778  CZ  TYR A 319      -6.055  11.291 -22.507  1.00  0.63           C  
ATOM   4779  OH  TYR A 319      -4.751  11.265 -22.065  1.00  0.63           O  
ATOM   4780  H   TYR A 319     -10.137   9.407 -25.335  1.00  0.63           H  
ATOM   4781  HA  TYR A 319     -11.073  10.036 -22.621  1.00  0.63           H  
ATOM   4782 1HB  TYR A 319     -10.068  11.731 -24.947  1.00  0.63           H  
ATOM   4783 2HB  TYR A 319     -10.544  12.380 -23.410  1.00  0.63           H  
ATOM   4784  HD1 TYR A 319      -7.899  10.771 -25.292  1.00  0.63           H  
ATOM   4785  HD2 TYR A 319      -9.164  12.006 -21.384  1.00  0.63           H  
ATOM   4786  HE1 TYR A 319      -5.565  10.675 -24.512  1.00  0.63           H  
ATOM   4787  HE2 TYR A 319      -6.823  11.928 -20.611  1.00  0.63           H  
ATOM   4788  HH  TYR A 319      -4.730  11.485 -21.129  1.00  0.63           H  
ATOM   4789  N   ARG A 320     -12.954  10.519 -25.233  1.00  0.64           N  
ATOM   4790  CA  ARG A 320     -14.235  11.046 -25.715  1.00  0.64           C  
ATOM   4791  C   ARG A 320     -15.249   9.980 -26.127  1.00  0.64           C  
ATOM   4792  O   ARG A 320     -16.453  10.155 -25.931  1.00  0.64           O  
ATOM   4793  CB  ARG A 320     -13.999  11.994 -26.882  1.00  0.64           C  
ATOM   4794  CG  ARG A 320     -13.208  13.267 -26.526  1.00  0.64           C  
ATOM   4795  CD  ARG A 320     -14.012  14.153 -25.629  1.00  0.64           C  
ATOM   4796  NE  ARG A 320     -13.308  15.364 -25.235  1.00  0.64           N  
ATOM   4797  CZ  ARG A 320     -13.833  16.343 -24.486  1.00  0.64           C  
ATOM   4798  NH1 ARG A 320     -15.074  16.280 -24.050  1.00  0.64           N  
ATOM   4799  NH2 ARG A 320     -13.067  17.365 -24.204  1.00  0.64           N  
ATOM   4800  H   ARG A 320     -12.420   9.886 -25.822  1.00  0.64           H  
ATOM   4801  HA  ARG A 320     -14.681  11.625 -24.907  1.00  0.64           H  
ATOM   4802 1HB  ARG A 320     -13.442  11.471 -27.660  1.00  0.64           H  
ATOM   4803 2HB  ARG A 320     -14.954  12.293 -27.311  1.00  0.64           H  
ATOM   4804 1HG  ARG A 320     -12.278  13.000 -26.020  1.00  0.64           H  
ATOM   4805 2HG  ARG A 320     -12.970  13.816 -27.438  1.00  0.64           H  
ATOM   4806 1HD  ARG A 320     -14.926  14.445 -26.140  1.00  0.64           H  
ATOM   4807 2HD  ARG A 320     -14.266  13.604 -24.722  1.00  0.64           H  
ATOM   4808  HE  ARG A 320     -12.329  15.497 -25.512  1.00  0.64           H  
ATOM   4809 1HH1 ARG A 320     -15.646  15.479 -24.278  1.00  0.64           H  
ATOM   4810 2HH1 ARG A 320     -15.450  17.029 -23.488  1.00  0.64           H  
ATOM   4811 1HH2 ARG A 320     -12.111  17.350 -24.572  1.00  0.64           H  
ATOM   4812 2HH2 ARG A 320     -13.408  18.130 -23.645  1.00  0.64           H  
ATOM   4813  N   HIS A 321     -14.772   8.885 -26.711  1.00  0.64           N  
ATOM   4814  CA  HIS A 321     -15.655   7.840 -27.214  1.00  0.64           C  
ATOM   4815  C   HIS A 321     -15.503   6.552 -26.401  1.00  0.64           C  
ATOM   4816  O   HIS A 321     -16.419   5.727 -26.346  1.00  0.64           O  
ATOM   4817  CB  HIS A 321     -15.340   7.576 -28.685  1.00  0.64           C  
ATOM   4818  CG  HIS A 321     -15.545   8.762 -29.573  1.00  0.64           C  
ATOM   4819  ND1 HIS A 321     -16.790   9.274 -29.864  1.00  0.64           N  
ATOM   4820  CD2 HIS A 321     -14.656   9.540 -30.225  1.00  0.64           C  
ATOM   4821  CE1 HIS A 321     -16.654  10.320 -30.664  1.00  0.64           C  
ATOM   4822  NE2 HIS A 321     -15.369  10.499 -30.896  1.00  0.64           N  
ATOM   4823  H   HIS A 321     -13.777   8.780 -26.841  1.00  0.64           H  
ATOM   4824  HA  HIS A 321     -16.692   8.161 -27.138  1.00  0.64           H  
ATOM   4825 1HB  HIS A 321     -14.306   7.320 -28.754  1.00  0.64           H  
ATOM   4826 2HB  HIS A 321     -15.923   6.736 -29.055  1.00  0.64           H  
ATOM   4827  HD1 HIS A 321     -17.668   8.930 -29.527  1.00  0.64           H  
ATOM   4828  HD2 HIS A 321     -13.575   9.525 -30.290  1.00  0.64           H  
ATOM   4829  HE1 HIS A 321     -17.528  10.872 -31.013  1.00  0.64           H  
ATOM   4830  N   GLY A 322     -14.364   6.410 -25.724  1.00  0.64           N  
ATOM   4831  CA  GLY A 322     -14.094   5.228 -24.905  1.00  0.64           C  
ATOM   4832  C   GLY A 322     -13.211   4.202 -25.604  1.00  0.64           C  
ATOM   4833  O   GLY A 322     -13.096   4.174 -26.817  1.00  0.64           O  
ATOM   4834  H   GLY A 322     -13.642   7.121 -25.830  1.00  0.64           H  
ATOM   4835 1HA  GLY A 322     -13.609   5.547 -23.981  1.00  0.64           H  
ATOM   4836 2HA  GLY A 322     -15.036   4.764 -24.617  1.00  0.64           H  
ATOM   4837  N   ALA A 323     -12.568   3.352 -24.818  1.00  0.64           N  
ATOM   4838  CA  ALA A 323     -11.644   2.345 -25.339  1.00  0.64           C  
ATOM   4839  C   ALA A 323     -12.313   1.050 -25.774  1.00  0.64           C  
ATOM   4840  O   ALA A 323     -11.636   0.122 -26.229  1.00  0.64           O  
ATOM   4841  CB  ALA A 323     -10.623   2.007 -24.300  1.00  0.64           C  
ATOM   4842  H   ALA A 323     -12.714   3.405 -23.817  1.00  0.64           H  
ATOM   4843  HA  ALA A 323     -11.142   2.775 -26.208  1.00  0.64           H  
ATOM   4844 1HB  ALA A 323      -9.946   1.309 -24.725  1.00  0.64           H  
ATOM   4845 2HB  ALA A 323     -10.086   2.904 -24.007  1.00  0.64           H  
ATOM   4846 3HB  ALA A 323     -11.101   1.569 -23.426  1.00  0.64           H  
ATOM   4847  N   GLY A 324     -13.629   0.968 -25.641  1.00  0.64           N  
ATOM   4848  CA  GLY A 324     -14.334  -0.269 -25.944  1.00  0.64           C  
ATOM   4849  C   GLY A 324     -14.041  -0.796 -27.345  1.00  0.64           C  
ATOM   4850  O   GLY A 324     -13.916  -2.001 -27.533  1.00  0.64           O  
ATOM   4851  H   GLY A 324     -14.145   1.761 -25.287  1.00  0.64           H  
ATOM   4852 1HA  GLY A 324     -14.063  -1.023 -25.203  1.00  0.64           H  
ATOM   4853 2HA  GLY A 324     -15.406  -0.103 -25.833  1.00  0.64           H  
ATOM   4854  N   ARG A 325     -13.854   0.089 -28.329  1.00  0.65           N  
ATOM   4855  CA  ARG A 325     -13.573  -0.376 -29.690  1.00  0.65           C  
ATOM   4856  C   ARG A 325     -12.228  -1.108 -29.784  1.00  0.65           C  
ATOM   4857  O   ARG A 325     -12.051  -1.994 -30.625  1.00  0.65           O  
ATOM   4858  CB  ARG A 325     -13.545   0.773 -30.685  1.00  0.65           C  
ATOM   4859  CG  ARG A 325     -14.863   1.460 -31.005  1.00  0.65           C  
ATOM   4860  CD  ARG A 325     -14.653   2.562 -32.018  1.00  0.65           C  
ATOM   4861  NE  ARG A 325     -15.855   3.299 -32.302  1.00  0.65           N  
ATOM   4862  CZ  ARG A 325     -15.902   4.455 -33.010  1.00  0.65           C  
ATOM   4863  NH1 ARG A 325     -14.804   5.011 -33.518  1.00  0.65           N  
ATOM   4864  NH2 ARG A 325     -17.072   5.044 -33.198  1.00  0.65           N  
ATOM   4865  H   ARG A 325     -13.936   1.078 -28.134  1.00  0.65           H  
ATOM   4866  HA  ARG A 325     -14.365  -1.068 -29.982  1.00  0.65           H  
ATOM   4867 1HB  ARG A 325     -12.870   1.539 -30.309  1.00  0.65           H  
ATOM   4868 2HB  ARG A 325     -13.127   0.419 -31.628  1.00  0.65           H  
ATOM   4869 1HG  ARG A 325     -15.569   0.735 -31.412  1.00  0.65           H  
ATOM   4870 2HG  ARG A 325     -15.273   1.901 -30.094  1.00  0.65           H  
ATOM   4871 1HD  ARG A 325     -13.937   3.253 -31.658  1.00  0.65           H  
ATOM   4872 2HD  ARG A 325     -14.289   2.134 -32.952  1.00  0.65           H  
ATOM   4873  HE  ARG A 325     -16.727   2.931 -31.945  1.00  0.65           H  
ATOM   4874 1HH1 ARG A 325     -13.865   4.586 -33.412  1.00  0.65           H  
ATOM   4875 2HH1 ARG A 325     -14.881   5.867 -34.042  1.00  0.65           H  
ATOM   4876 1HH2 ARG A 325     -17.912   4.631 -32.818  1.00  0.65           H  
ATOM   4877 2HH2 ARG A 325     -17.126   5.903 -33.723  1.00  0.65           H  
ATOM   4878  N   LEU A 326     -11.267  -0.725 -28.937  1.00  0.66           N  
ATOM   4879  CA  LEU A 326      -9.934  -1.308 -28.986  1.00  0.66           C  
ATOM   4880  C   LEU A 326      -9.999  -2.661 -28.315  1.00  0.66           C  
ATOM   4881  O   LEU A 326      -9.367  -3.626 -28.748  1.00  0.66           O  
ATOM   4882  CB  LEU A 326      -8.957  -0.412 -28.240  1.00  0.66           C  
ATOM   4883  CG  LEU A 326      -8.778   0.957 -28.812  1.00  0.66           C  
ATOM   4884  CD1 LEU A 326      -7.940   1.789 -27.857  1.00  0.66           C  
ATOM   4885  CD2 LEU A 326      -8.120   0.877 -30.190  1.00  0.66           C  
ATOM   4886  H   LEU A 326     -11.474  -0.045 -28.210  1.00  0.66           H  
ATOM   4887  HA  LEU A 326      -9.624  -1.428 -30.024  1.00  0.66           H  
ATOM   4888 1HB  LEU A 326      -9.295  -0.303 -27.211  1.00  0.66           H  
ATOM   4889 2HB  LEU A 326      -7.982  -0.891 -28.237  1.00  0.66           H  
ATOM   4890  HG  LEU A 326      -9.744   1.410 -28.904  1.00  0.66           H  
ATOM   4891 1HD1 LEU A 326      -7.833   2.793 -28.259  1.00  0.66           H  
ATOM   4892 2HD1 LEU A 326      -8.436   1.839 -26.885  1.00  0.66           H  
ATOM   4893 3HD1 LEU A 326      -6.969   1.336 -27.741  1.00  0.66           H  
ATOM   4894 1HD2 LEU A 326      -8.012   1.880 -30.596  1.00  0.66           H  
ATOM   4895 2HD2 LEU A 326      -7.145   0.422 -30.098  1.00  0.66           H  
ATOM   4896 3HD2 LEU A 326      -8.738   0.282 -30.864  1.00  0.66           H  
ATOM   4897  N   VAL A 327     -10.814  -2.736 -27.270  1.00  0.69           N  
ATOM   4898  CA  VAL A 327     -10.986  -3.977 -26.545  1.00  0.69           C  
ATOM   4899  C   VAL A 327     -11.711  -4.985 -27.429  1.00  0.69           C  
ATOM   4900  O   VAL A 327     -11.321  -6.153 -27.486  1.00  0.69           O  
ATOM   4901  CB  VAL A 327     -11.728  -3.737 -25.238  1.00  0.69           C  
ATOM   4902  CG1 VAL A 327     -12.040  -5.068 -24.566  1.00  0.69           C  
ATOM   4903  CG2 VAL A 327     -10.854  -2.841 -24.348  1.00  0.69           C  
ATOM   4904  H   VAL A 327     -11.303  -1.891 -26.965  1.00  0.69           H  
ATOM   4905  HA  VAL A 327     -10.002  -4.373 -26.301  1.00  0.69           H  
ATOM   4906  HB  VAL A 327     -12.678  -3.240 -25.437  1.00  0.69           H  
ATOM   4907 1HG1 VAL A 327     -12.572  -4.886 -23.632  1.00  0.69           H  
ATOM   4908 2HG1 VAL A 327     -12.663  -5.673 -25.227  1.00  0.69           H  
ATOM   4909 3HG1 VAL A 327     -11.122  -5.586 -24.367  1.00  0.69           H  
ATOM   4910 1HG2 VAL A 327     -11.358  -2.657 -23.410  1.00  0.69           H  
ATOM   4911 2HG2 VAL A 327      -9.914  -3.332 -24.158  1.00  0.69           H  
ATOM   4912 3HG2 VAL A 327     -10.667  -1.892 -24.854  1.00  0.69           H  
ATOM   4913  N   ASP A 328     -12.764  -4.535 -28.131  1.00  0.73           N  
ATOM   4914  CA  ASP A 328     -13.465  -5.418 -29.056  1.00  0.73           C  
ATOM   4915  C   ASP A 328     -12.510  -5.900 -30.134  1.00  0.73           C  
ATOM   4916  O   ASP A 328     -12.539  -7.073 -30.515  1.00  0.73           O  
ATOM   4917  CB  ASP A 328     -14.649  -4.714 -29.736  1.00  0.73           C  
ATOM   4918  CG  ASP A 328     -15.870  -4.498 -28.831  1.00  0.73           C  
ATOM   4919  OD1 ASP A 328     -15.924  -5.096 -27.779  1.00  0.73           O  
ATOM   4920  OD2 ASP A 328     -16.755  -3.767 -29.214  1.00  0.73           O  
ATOM   4921  H   ASP A 328     -13.072  -3.570 -28.022  1.00  0.73           H  
ATOM   4922  HA  ASP A 328     -13.836  -6.279 -28.503  1.00  0.73           H  
ATOM   4923 1HB  ASP A 328     -14.315  -3.738 -30.097  1.00  0.73           H  
ATOM   4924 2HB  ASP A 328     -14.958  -5.289 -30.606  1.00  0.73           H  
ATOM   4925  N   ALA A 329     -11.639  -5.009 -30.614  1.00  0.79           N  
ATOM   4926  CA  ALA A 329     -10.680  -5.407 -31.619  1.00  0.79           C  
ATOM   4927  C   ALA A 329      -9.766  -6.492 -31.081  1.00  0.79           C  
ATOM   4928  O   ALA A 329      -9.518  -7.483 -31.766  1.00  0.79           O  
ATOM   4929  CB  ALA A 329      -9.886  -4.216 -32.054  1.00  0.79           C  
ATOM   4930  H   ALA A 329     -11.665  -4.035 -30.311  1.00  0.79           H  
ATOM   4931  HA  ALA A 329     -11.230  -5.804 -32.471  1.00  0.79           H  
ATOM   4932 1HB  ALA A 329      -9.194  -4.489 -32.845  1.00  0.79           H  
ATOM   4933 2HB  ALA A 329     -10.578  -3.489 -32.401  1.00  0.79           H  
ATOM   4934 3HB  ALA A 329      -9.338  -3.810 -31.217  1.00  0.79           H  
ATOM   4935  N   LEU A 330      -9.325  -6.346 -29.826  1.00  0.88           N  
ATOM   4936  CA  LEU A 330      -8.490  -7.368 -29.226  1.00  0.88           C  
ATOM   4937  C   LEU A 330      -9.246  -8.670 -29.114  1.00  0.88           C  
ATOM   4938  O   LEU A 330      -8.677  -9.709 -29.384  1.00  0.88           O  
ATOM   4939  CB  LEU A 330      -7.973  -6.938 -27.852  1.00  0.88           C  
ATOM   4940  CG  LEU A 330      -6.912  -5.871 -27.811  1.00  0.88           C  
ATOM   4941  CD1 LEU A 330      -6.718  -5.458 -26.398  1.00  0.88           C  
ATOM   4942  CD2 LEU A 330      -5.619  -6.426 -28.346  1.00  0.88           C  
ATOM   4943  H   LEU A 330      -9.546  -5.497 -29.305  1.00  0.88           H  
ATOM   4944  HA  LEU A 330      -7.628  -7.531 -29.859  1.00  0.88           H  
ATOM   4945 1HB  LEU A 330      -8.816  -6.557 -27.292  1.00  0.88           H  
ATOM   4946 2HB  LEU A 330      -7.593  -7.811 -27.339  1.00  0.88           H  
ATOM   4947  HG  LEU A 330      -7.222  -5.010 -28.404  1.00  0.88           H  
ATOM   4948 1HD1 LEU A 330      -5.959  -4.715 -26.347  1.00  0.88           H  
ATOM   4949 2HD1 LEU A 330      -7.651  -5.059 -26.023  1.00  0.88           H  
ATOM   4950 3HD1 LEU A 330      -6.417  -6.320 -25.803  1.00  0.88           H  
ATOM   4951 1HD2 LEU A 330      -4.857  -5.652 -28.309  1.00  0.88           H  
ATOM   4952 2HD2 LEU A 330      -5.305  -7.272 -27.743  1.00  0.88           H  
ATOM   4953 3HD2 LEU A 330      -5.754  -6.751 -29.358  1.00  0.88           H  
ATOM   4954  N   ALA A 331     -10.536  -8.611 -28.770  1.00  1.01           N  
ATOM   4955  CA  ALA A 331     -11.376  -9.806 -28.669  1.00  1.01           C  
ATOM   4956  C   ALA A 331     -11.510 -10.516 -30.017  1.00  1.01           C  
ATOM   4957  O   ALA A 331     -11.602 -11.742 -30.075  1.00  1.01           O  
ATOM   4958  CB  ALA A 331     -12.746  -9.442 -28.128  1.00  1.01           C  
ATOM   4959  H   ALA A 331     -10.939  -7.703 -28.543  1.00  1.01           H  
ATOM   4960  HA  ALA A 331     -10.892 -10.497 -27.983  1.00  1.01           H  
ATOM   4961 1HB  ALA A 331     -13.345 -10.343 -28.029  1.00  1.01           H  
ATOM   4962 2HB  ALA A 331     -12.655  -8.959 -27.159  1.00  1.01           H  
ATOM   4963 3HB  ALA A 331     -13.234  -8.761 -28.815  1.00  1.01           H  
ATOM   4964  N   ALA A 332     -11.558  -9.736 -31.104  1.00  1.21           N  
ATOM   4965  CA  ALA A 332     -11.642 -10.267 -32.467  1.00  1.21           C  
ATOM   4966  C   ALA A 332     -10.415 -11.119 -32.800  1.00  1.21           C  
ATOM   4967  O   ALA A 332     -10.490 -12.074 -33.579  1.00  1.21           O  
ATOM   4968  CB  ALA A 332     -11.774  -9.139 -33.473  1.00  1.21           C  
ATOM   4969  H   ALA A 332     -11.539  -8.724 -30.975  1.00  1.21           H  
ATOM   4970  HA  ALA A 332     -12.524 -10.902 -32.524  1.00  1.21           H  
ATOM   4971 1HB  ALA A 332     -11.864  -9.556 -34.473  1.00  1.21           H  
ATOM   4972 2HB  ALA A 332     -12.660  -8.549 -33.238  1.00  1.21           H  
ATOM   4973 3HB  ALA A 332     -10.902  -8.508 -33.432  1.00  1.21           H  
ATOM   4974  N   VAL A 333      -9.290 -10.745 -32.205  1.00  1.48           N  
ATOM   4975  CA  VAL A 333      -7.994 -11.383 -32.382  1.00  1.48           C  
ATOM   4976  C   VAL A 333      -7.604 -12.029 -31.047  1.00  1.48           C  
ATOM   4977  O   VAL A 333      -8.462 -12.250 -30.202  1.00  1.48           O  
ATOM   4978  CB  VAL A 333      -6.930 -10.372 -32.869  1.00  1.48           C  
ATOM   4979  CG1 VAL A 333      -7.357  -9.774 -34.193  1.00  1.48           C  
ATOM   4980  CG2 VAL A 333      -6.741  -9.333 -31.893  1.00  1.48           C  
ATOM   4981  H   VAL A 333      -9.335  -9.917 -31.606  1.00  1.48           H  
ATOM   4982  HA  VAL A 333      -8.086 -12.167 -33.133  1.00  1.48           H  
ATOM   4983  HB  VAL A 333      -5.993 -10.890 -33.034  1.00  1.48           H  
ATOM   4984 1HG1 VAL A 333      -6.595  -9.076 -34.538  1.00  1.48           H  
ATOM   4985 2HG1 VAL A 333      -7.487 -10.567 -34.927  1.00  1.48           H  
ATOM   4986 3HG1 VAL A 333      -8.300  -9.241 -34.059  1.00  1.48           H  
ATOM   4987 1HG2 VAL A 333      -6.019  -8.669 -32.253  1.00  1.48           H  
ATOM   4988 2HG2 VAL A 333      -7.655  -8.835 -31.757  1.00  1.48           H  
ATOM   4989 3HG2 VAL A 333      -6.421  -9.739 -30.983  1.00  1.48           H  
ATOM   4990  N   LEU A 334      -6.361 -12.494 -30.923  1.00  1.81           N  
ATOM   4991  CA  LEU A 334      -5.873 -13.199 -29.724  1.00  1.81           C  
ATOM   4992  C   LEU A 334      -6.491 -14.592 -29.550  1.00  1.81           C  
ATOM   4993  O   LEU A 334      -6.373 -15.190 -28.480  1.00  1.81           O  
ATOM   4994  CB  LEU A 334      -6.186 -12.408 -28.414  1.00  1.81           C  
ATOM   4995  CG  LEU A 334      -5.697 -10.926 -28.282  1.00  1.81           C  
ATOM   4996  CD1 LEU A 334      -6.136 -10.380 -26.928  1.00  1.81           C  
ATOM   4997  CD2 LEU A 334      -4.201 -10.859 -28.467  1.00  1.81           C  
ATOM   4998  H   LEU A 334      -5.708 -12.318 -31.669  1.00  1.81           H  
ATOM   4999  HA  LEU A 334      -4.794 -13.314 -29.815  1.00  1.81           H  
ATOM   5000 1HB  LEU A 334      -7.250 -12.422 -28.211  1.00  1.81           H  
ATOM   5001 2HB  LEU A 334      -5.716 -12.943 -27.606  1.00  1.81           H  
ATOM   5002  HG  LEU A 334      -6.174 -10.324 -29.005  1.00  1.81           H  
ATOM   5003 1HD1 LEU A 334      -5.824  -9.351 -26.826  1.00  1.81           H  
ATOM   5004 2HD1 LEU A 334      -7.217 -10.437 -26.871  1.00  1.81           H  
ATOM   5005 3HD1 LEU A 334      -5.708 -10.956 -26.133  1.00  1.81           H  
ATOM   5006 1HD2 LEU A 334      -3.869  -9.827 -28.369  1.00  1.81           H  
ATOM   5007 2HD2 LEU A 334      -3.715 -11.465 -27.715  1.00  1.81           H  
ATOM   5008 3HD2 LEU A 334      -3.940 -11.234 -29.455  1.00  1.81           H  
ATOM   5009  N   GLU A 335      -7.078 -15.122 -30.614  1.00  2.16           N  
ATOM   5010  CA  GLU A 335      -7.669 -16.452 -30.623  1.00  2.16           C  
ATOM   5011  C   GLU A 335      -7.913 -16.884 -32.062  1.00  2.16           C  
ATOM   5012  O   GLU A 335      -7.068 -16.637 -32.923  1.00  2.16           O  
ATOM   5013  OXT GLU A 335      -9.064 -17.142 -32.408  1.00  2.16           O  
ATOM   5014  CB  GLU A 335      -8.983 -16.477 -29.820  1.00  2.16           C  
ATOM   5015  CG  GLU A 335      -9.628 -17.867 -29.693  1.00  2.16           C  
ATOM   5016  CD  GLU A 335     -10.877 -17.893 -28.817  1.00  2.16           C  
ATOM   5017  OE1 GLU A 335     -11.260 -16.864 -28.311  1.00  2.16           O  
ATOM   5018  OE2 GLU A 335     -11.439 -18.952 -28.659  1.00  2.16           O  
ATOM   5019  H   GLU A 335      -7.133 -14.562 -31.449  1.00  2.16           H  
ATOM   5020  HA  GLU A 335      -6.968 -17.151 -30.169  1.00  2.16           H  
ATOM   5021 1HB  GLU A 335      -8.806 -16.104 -28.812  1.00  2.16           H  
ATOM   5022 2HB  GLU A 335      -9.707 -15.808 -30.290  1.00  2.16           H  
ATOM   5023 1HG  GLU A 335      -9.894 -18.223 -30.688  1.00  2.16           H  
ATOM   5024 2HG  GLU A 335      -8.892 -18.555 -29.280  1.00  2.16           H  
ENDMDL

REMARK ID 483661 DOMAINID 478777 MODEL 2 2023-01-28_00000077_1_19
MODEL     2
ATOM      1  N   MET A   1       1.445  -0.376  -0.494  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.657   0.365  -0.821  1.00  1.27           C  
ATOM      3  C   MET A   1       2.446   1.814  -0.374  1.00  1.27           C  
ATOM      4  O   MET A   1       2.895   2.209   0.702  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.969   0.233  -2.324  1.00  1.27           C  
ATOM      6  CG  MET A   1       4.312   0.848  -2.790  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.554   0.757  -4.606  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.502   2.069  -5.181  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.992  -0.681  -1.341  1.00  1.27           H  
ATOM     10 2H   MET A   1       1.682  -1.177   0.070  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.821   0.227   0.022  1.00  1.27           H  
ATOM     12  HA  MET A   1       3.491  -0.042  -0.251  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.995  -0.824  -2.587  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.174   0.683  -2.912  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.392   1.870  -2.477  1.00  1.27           H  
ATOM     16 2HG  MET A   1       5.125   0.300  -2.316  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.532   2.119  -6.260  1.00  1.27           H  
ATOM     18 2HE  MET A   1       2.477   1.896  -4.856  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.859   2.992  -4.777  1.00  1.27           H  
ATOM     20  N   ILE A   2       1.717   2.587  -1.178  1.00  1.06           N  
ATOM     21  CA  ILE A   2       1.413   3.987  -0.869  1.00  1.06           C  
ATOM     22  C   ILE A   2      -0.052   4.189  -0.504  1.00  1.06           C  
ATOM     23  O   ILE A   2      -0.942   3.741  -1.226  1.00  1.06           O  
ATOM     24  CB  ILE A   2       1.750   4.892  -2.063  1.00  1.06           C  
ATOM     25  CG1 ILE A   2       3.209   4.860  -2.342  1.00  1.06           C  
ATOM     26  CG2 ILE A   2       1.306   6.289  -1.818  1.00  1.06           C  
ATOM     27  CD1 ILE A   2       3.525   5.513  -3.605  1.00  1.06           C  
ATOM     28  H   ILE A   2       1.366   2.221  -2.048  1.00  1.06           H  
ATOM     29  HA  ILE A   2       2.021   4.296  -0.018  1.00  1.06           H  
ATOM     30  HB  ILE A   2       1.245   4.513  -2.951  1.00  1.06           H  
ATOM     31 1HG1 ILE A   2       3.744   5.365  -1.538  1.00  1.06           H  
ATOM     32 2HG1 ILE A   2       3.540   3.853  -2.386  1.00  1.06           H  
ATOM     33 1HG2 ILE A   2       1.548   6.904  -2.682  1.00  1.06           H  
ATOM     34 2HG2 ILE A   2       0.234   6.313  -1.654  1.00  1.06           H  
ATOM     35 3HG2 ILE A   2       1.818   6.669  -0.935  1.00  1.06           H  
ATOM     36 1HD1 ILE A   2       4.600   5.469  -3.784  1.00  1.06           H  
ATOM     37 2HD1 ILE A   2       2.995   5.005  -4.398  1.00  1.06           H  
ATOM     38 3HD1 ILE A   2       3.196   6.540  -3.571  1.00  1.06           H  
ATOM     39  N   GLU A   3      -0.306   4.845   0.625  1.00  0.89           N  
ATOM     40  CA  GLU A   3      -1.680   5.105   1.032  1.00  0.89           C  
ATOM     41  C   GLU A   3      -2.238   6.322   0.306  1.00  0.89           C  
ATOM     42  O   GLU A   3      -1.501   7.263  -0.004  1.00  0.89           O  
ATOM     43  CB  GLU A   3      -1.787   5.305   2.539  1.00  0.89           C  
ATOM     44  CG  GLU A   3      -1.436   4.074   3.369  1.00  0.89           C  
ATOM     45  CD  GLU A   3      -1.702   4.269   4.845  1.00  0.89           C  
ATOM     46  OE1 GLU A   3      -2.229   5.301   5.196  1.00  0.89           O  
ATOM     47  OE2 GLU A   3      -1.392   3.391   5.613  1.00  0.89           O  
ATOM     48  H   GLU A   3       0.462   5.174   1.196  1.00  0.89           H  
ATOM     49  HA  GLU A   3      -2.292   4.244   0.758  1.00  0.89           H  
ATOM     50 1HB  GLU A   3      -1.134   6.125   2.845  1.00  0.89           H  
ATOM     51 2HB  GLU A   3      -2.807   5.592   2.787  1.00  0.89           H  
ATOM     52 1HG  GLU A   3      -2.018   3.225   3.010  1.00  0.89           H  
ATOM     53 2HG  GLU A   3      -0.380   3.844   3.223  1.00  0.89           H  
ATOM     54  N   THR A   4      -3.546   6.310   0.078  1.00  0.76           N  
ATOM     55  CA  THR A   4      -4.236   7.398  -0.590  1.00  0.76           C  
ATOM     56  C   THR A   4      -5.360   7.903   0.319  1.00  0.76           C  
ATOM     57  O   THR A   4      -5.658   7.239   1.314  1.00  0.76           O  
ATOM     58  CB  THR A   4      -4.816   6.892  -1.920  1.00  0.76           C  
ATOM     59  OG1 THR A   4      -5.870   5.956  -1.665  1.00  0.76           O  
ATOM     60  CG2 THR A   4      -3.743   6.213  -2.748  1.00  0.76           C  
ATOM     61  H   THR A   4      -4.077   5.501   0.366  1.00  0.76           H  
ATOM     62  HA  THR A   4      -3.525   8.201  -0.775  1.00  0.76           H  
ATOM     63  HB  THR A   4      -5.193   7.701  -2.469  1.00  0.76           H  
ATOM     64  HG1 THR A   4      -6.489   5.955  -2.427  1.00  0.76           H  
ATOM     65 1HG2 THR A   4      -4.178   5.874  -3.686  1.00  0.76           H  
ATOM     66 2HG2 THR A   4      -2.936   6.909  -2.951  1.00  0.76           H  
ATOM     67 3HG2 THR A   4      -3.344   5.356  -2.205  1.00  0.76           H  
ATOM     68  N   PRO A   5      -6.012   9.043   0.016  1.00  0.67           N  
ATOM     69  CA  PRO A   5      -5.899  10.036  -1.068  1.00  0.67           C  
ATOM     70  C   PRO A   5      -4.543  10.733  -1.150  1.00  0.67           C  
ATOM     71  O   PRO A   5      -3.760  10.714  -0.190  1.00  0.67           O  
ATOM     72  CB  PRO A   5      -7.021  11.019  -0.739  1.00  0.67           C  
ATOM     73  CG  PRO A   5      -7.981  10.247   0.112  1.00  0.67           C  
ATOM     74  CD  PRO A   5      -7.114   9.337   0.927  1.00  0.67           C  
ATOM     75  HA  PRO A   5      -6.142   9.569  -2.029  1.00  0.67           H  
ATOM     76 1HB  PRO A   5      -6.637  11.904  -0.243  1.00  0.67           H  
ATOM     77 2HB  PRO A   5      -7.493  11.357  -1.672  1.00  0.67           H  
ATOM     78 1HG  PRO A   5      -8.564  10.940   0.738  1.00  0.67           H  
ATOM     79 2HG  PRO A   5      -8.697   9.702  -0.523  1.00  0.67           H  
ATOM     80 1HD  PRO A   5      -6.735   9.849   1.820  1.00  0.67           H  
ATOM     81 2HD  PRO A   5      -7.656   8.415   1.183  1.00  0.67           H  
ATOM     82  N   TYR A   6      -4.256  11.300  -2.315  1.00  0.63           N  
ATOM     83  CA  TYR A   6      -2.985  11.987  -2.529  1.00  0.63           C  
ATOM     84  C   TYR A   6      -3.038  13.332  -3.245  1.00  0.63           C  
ATOM     85  O   TYR A   6      -3.962  13.653  -3.997  1.00  0.63           O  
ATOM     86  CB  TYR A   6      -2.027  11.093  -3.313  1.00  0.63           C  
ATOM     87  CG  TYR A   6      -2.545  10.729  -4.579  1.00  0.63           C  
ATOM     88  CD1 TYR A   6      -2.380  11.534  -5.652  1.00  0.63           C  
ATOM     89  CD2 TYR A   6      -3.190   9.545  -4.681  1.00  0.63           C  
ATOM     90  CE1 TYR A   6      -2.918  11.153  -6.828  1.00  0.63           C  
ATOM     91  CE2 TYR A   6      -3.700   9.162  -5.854  1.00  0.63           C  
ATOM     92  CZ  TYR A   6      -3.594   9.960  -6.917  1.00  0.63           C  
ATOM     93  OH  TYR A   6      -4.165   9.603  -8.090  1.00  0.63           O  
ATOM     94  H   TYR A   6      -4.959  11.281  -3.057  1.00  0.63           H  
ATOM     95  HA  TYR A   6      -2.555  12.177  -1.550  1.00  0.63           H  
ATOM     96 1HB  TYR A   6      -1.090  11.620  -3.467  1.00  0.63           H  
ATOM     97 2HB  TYR A   6      -1.813  10.189  -2.747  1.00  0.63           H  
ATOM     98  HD1 TYR A   6      -1.848  12.481  -5.555  1.00  0.63           H  
ATOM     99  HD2 TYR A   6      -3.288   8.917  -3.813  1.00  0.63           H  
ATOM    100  HE1 TYR A   6      -2.833  11.785  -7.696  1.00  0.63           H  
ATOM    101  HE2 TYR A   6      -4.202   8.218  -5.937  1.00  0.63           H  
ATOM    102  HH  TYR A   6      -4.987   9.110  -7.937  1.00  0.63           H  
ATOM    103  N   LEU A   7      -1.988  14.103  -3.005  1.00  0.61           N  
ATOM    104  CA  LEU A   7      -1.780  15.397  -3.628  1.00  0.61           C  
ATOM    105  C   LEU A   7      -0.646  15.259  -4.637  1.00  0.61           C  
ATOM    106  O   LEU A   7       0.387  14.657  -4.330  1.00  0.61           O  
ATOM    107  CB  LEU A   7      -1.410  16.422  -2.552  1.00  0.61           C  
ATOM    108  CG  LEU A   7      -1.300  17.879  -2.993  1.00  0.61           C  
ATOM    109  CD1 LEU A   7      -2.676  18.372  -3.342  1.00  0.61           C  
ATOM    110  CD2 LEU A   7      -0.682  18.717  -1.883  1.00  0.61           C  
ATOM    111  H   LEU A   7      -1.283  13.744  -2.359  1.00  0.61           H  
ATOM    112  HA  LEU A   7      -2.687  15.708  -4.149  1.00  0.61           H  
ATOM    113 1HB  LEU A   7      -2.172  16.381  -1.776  1.00  0.61           H  
ATOM    114 2HB  LEU A   7      -0.467  16.132  -2.103  1.00  0.61           H  
ATOM    115  HG  LEU A   7      -0.701  17.943  -3.892  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7      -2.620  19.405  -3.689  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7      -3.066  17.745  -4.108  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7      -3.324  18.317  -2.482  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7      -0.632  19.746  -2.182  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7      -1.258  18.649  -1.010  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7       0.292  18.365  -1.670  1.00  0.61           H  
ATOM    122  N   LEU A   8      -0.828  15.774  -5.843  1.00  0.62           N  
ATOM    123  CA  LEU A   8       0.253  15.655  -6.817  1.00  0.62           C  
ATOM    124  C   LEU A   8       1.153  16.879  -6.869  1.00  0.62           C  
ATOM    125  O   LEU A   8       0.677  18.006  -7.002  1.00  0.62           O  
ATOM    126  CB  LEU A   8      -0.346  15.365  -8.190  1.00  0.62           C  
ATOM    127  CG  LEU A   8      -1.059  14.017  -8.277  1.00  0.62           C  
ATOM    128  CD1 LEU A   8      -1.715  13.826  -9.611  1.00  0.62           C  
ATOM    129  CD2 LEU A   8      -0.032  12.976  -8.040  1.00  0.62           C  
ATOM    130  H   LEU A   8      -1.702  16.250  -6.084  1.00  0.62           H  
ATOM    131  HA  LEU A   8       0.876  14.805  -6.538  1.00  0.62           H  
ATOM    132 1HB  LEU A   8      -1.069  16.146  -8.434  1.00  0.62           H  
ATOM    133 2HB  LEU A   8       0.452  15.379  -8.932  1.00  0.62           H  
ATOM    134  HG  LEU A   8      -1.831  13.958  -7.515  1.00  0.62           H  
ATOM    135 1HD1 LEU A   8      -2.196  12.853  -9.658  1.00  0.62           H  
ATOM    136 2HD1 LEU A   8      -2.458  14.601  -9.752  1.00  0.62           H  
ATOM    137 3HD1 LEU A   8      -0.968  13.891 -10.377  1.00  0.62           H  
ATOM    138 1HD2 LEU A   8      -0.467  12.002  -8.066  1.00  0.62           H  
ATOM    139 2HD2 LEU A   8       0.749  13.043  -8.796  1.00  0.62           H  
ATOM    140 3HD2 LEU A   8       0.378  13.166  -7.070  1.00  0.62           H  
ATOM    141  N   PHE A   9       2.466  16.654  -6.796  1.00  0.66           N  
ATOM    142  CA  PHE A   9       3.426  17.750  -6.843  1.00  0.66           C  
ATOM    143  C   PHE A   9       4.036  17.904  -8.226  1.00  0.66           C  
ATOM    144  O   PHE A   9       4.657  16.986  -8.779  1.00  0.66           O  
ATOM    145  CB  PHE A   9       4.489  17.580  -5.746  1.00  0.66           C  
ATOM    146  CG  PHE A   9       5.608  18.626  -5.662  1.00  0.66           C  
ATOM    147  CD1 PHE A   9       5.380  19.982  -5.398  1.00  0.66           C  
ATOM    148  CD2 PHE A   9       6.909  18.220  -5.784  1.00  0.66           C  
ATOM    149  CE1 PHE A   9       6.411  20.866  -5.275  1.00  0.66           C  
ATOM    150  CE2 PHE A   9       7.937  19.100  -5.653  1.00  0.66           C  
ATOM    151  CZ  PHE A   9       7.689  20.427  -5.393  1.00  0.66           C  
ATOM    152  H   PHE A   9       2.811  15.701  -6.680  1.00  0.66           H  
ATOM    153  HA  PHE A   9       2.893  18.661  -6.619  1.00  0.66           H  
ATOM    154 1HB  PHE A   9       4.002  17.577  -4.813  1.00  0.66           H  
ATOM    155 2HB  PHE A   9       4.945  16.613  -5.845  1.00  0.66           H  
ATOM    156  HD1 PHE A   9       4.401  20.351  -5.298  1.00  0.66           H  
ATOM    157  HD2 PHE A   9       7.110  17.185  -5.982  1.00  0.66           H  
ATOM    158  HE1 PHE A   9       6.205  21.918  -5.076  1.00  0.66           H  
ATOM    159  HE2 PHE A   9       8.941  18.745  -5.752  1.00  0.66           H  
ATOM    160  HZ  PHE A   9       8.497  21.126  -5.299  1.00  0.66           H  
ATOM    161  N   LEU A  10       3.825  19.089  -8.791  1.00  0.72           N  
ATOM    162  CA  LEU A  10       4.290  19.413 -10.132  1.00  0.72           C  
ATOM    163  C   LEU A  10       5.637  20.122 -10.153  1.00  0.72           C  
ATOM    164  O   LEU A  10       6.123  20.502 -11.224  1.00  0.72           O  
ATOM    165  CB  LEU A  10       3.258  20.253 -10.874  1.00  0.72           C  
ATOM    166  CG  LEU A  10       1.935  19.585 -11.139  1.00  0.72           C  
ATOM    167  CD1 LEU A  10       0.989  20.592 -11.795  1.00  0.72           C  
ATOM    168  CD2 LEU A  10       2.184  18.388 -12.045  1.00  0.72           C  
ATOM    169  H   LEU A  10       3.309  19.788  -8.253  1.00  0.72           H  
ATOM    170  HA  LEU A  10       4.389  18.480 -10.676  1.00  0.72           H  
ATOM    171 1HB  LEU A  10       3.066  21.147 -10.295  1.00  0.72           H  
ATOM    172 2HB  LEU A  10       3.681  20.551 -11.833  1.00  0.72           H  
ATOM    173  HG  LEU A  10       1.487  19.253 -10.198  1.00  0.72           H  
ATOM    174 1HD1 LEU A  10       0.038  20.137 -11.992  1.00  0.72           H  
ATOM    175 2HD1 LEU A  10       0.844  21.443 -11.129  1.00  0.72           H  
ATOM    176 3HD1 LEU A  10       1.421  20.934 -12.724  1.00  0.72           H  
ATOM    177 1HD2 LEU A  10       1.256  17.892 -12.253  1.00  0.72           H  
ATOM    178 2HD2 LEU A  10       2.629  18.730 -12.979  1.00  0.72           H  
ATOM    179 3HD2 LEU A  10       2.865  17.689 -11.553  1.00  0.72           H  
ATOM    180  N   GLY A  11       6.219  20.345  -8.985  1.00  0.82           N  
ATOM    181  CA  GLY A  11       7.533  20.959  -8.935  1.00  0.82           C  
ATOM    182  C   GLY A  11       7.557  22.257  -9.695  1.00  0.82           C  
ATOM    183  O   GLY A  11       6.734  23.153  -9.483  1.00  0.82           O  
ATOM    184  H   GLY A  11       5.768  20.037  -8.134  1.00  0.82           H  
ATOM    185 1HA  GLY A  11       7.830  21.144  -7.914  1.00  0.82           H  
ATOM    186 2HA  GLY A  11       8.266  20.273  -9.357  1.00  0.82           H  
ATOM    187  N   ASP A  12       8.534  22.339 -10.583  1.00  0.94           N  
ATOM    188  CA  ASP A  12       8.763  23.482 -11.447  1.00  0.94           C  
ATOM    189  C   ASP A  12       8.636  23.082 -12.916  1.00  0.94           C  
ATOM    190  O   ASP A  12       9.281  23.663 -13.786  1.00  0.94           O  
ATOM    191  CB  ASP A  12      10.129  24.122 -11.149  1.00  0.94           C  
ATOM    192  CG  ASP A  12      11.344  23.212 -11.355  1.00  0.94           C  
ATOM    193  OD1 ASP A  12      11.176  22.041 -11.574  1.00  0.94           O  
ATOM    194  OD2 ASP A  12      12.445  23.697 -11.238  1.00  0.94           O  
ATOM    195  H   ASP A  12       9.149  21.543 -10.677  1.00  0.94           H  
ATOM    196  HA  ASP A  12       8.004  24.231 -11.238  1.00  0.94           H  
ATOM    197 1HB  ASP A  12      10.250  24.994 -11.792  1.00  0.94           H  
ATOM    198 2HB  ASP A  12      10.139  24.489 -10.124  1.00  0.94           H  
ATOM    199  N   ALA A  13       7.858  22.033 -13.198  1.00  1.08           N  
ATOM    200  CA  ALA A  13       7.753  21.574 -14.577  1.00  1.08           C  
ATOM    201  C   ALA A  13       7.133  22.635 -15.499  1.00  1.08           C  
ATOM    202  O   ALA A  13       6.051  23.142 -15.193  1.00  1.08           O  
ATOM    203  CB  ALA A  13       6.894  20.330 -14.649  1.00  1.08           C  
ATOM    204  H   ALA A  13       7.338  21.562 -12.451  1.00  1.08           H  
ATOM    205  HA  ALA A  13       8.750  21.310 -14.902  1.00  1.08           H  
ATOM    206 1HB  ALA A  13       6.845  19.965 -15.678  1.00  1.08           H  
ATOM    207 2HB  ALA A  13       7.314  19.569 -14.022  1.00  1.08           H  
ATOM    208 3HB  ALA A  13       5.891  20.562 -14.298  1.00  1.08           H  
ATOM    209  N   PRO A  14       7.784  22.992 -16.625  1.00  1.21           N  
ATOM    210  CA  PRO A  14       7.304  23.875 -17.672  1.00  1.21           C  
ATOM    211  C   PRO A  14       6.620  23.084 -18.782  1.00  1.21           C  
ATOM    212  O   PRO A  14       6.199  23.646 -19.792  1.00  1.21           O  
ATOM    213  CB  PRO A  14       8.601  24.491 -18.178  1.00  1.21           C  
ATOM    214  CG  PRO A  14       9.590  23.341 -18.098  1.00  1.21           C  
ATOM    215  CD  PRO A  14       9.196  22.561 -16.848  1.00  1.21           C  
ATOM    216  HA  PRO A  14       6.633  24.634 -17.249  1.00  1.21           H  
ATOM    217 1HB  PRO A  14       8.465  24.867 -19.203  1.00  1.21           H  
ATOM    218 2HB  PRO A  14       8.883  25.349 -17.549  1.00  1.21           H  
ATOM    219 1HG  PRO A  14       9.532  22.730 -19.012  1.00  1.21           H  
ATOM    220 2HG  PRO A  14      10.617  23.731 -18.042  1.00  1.21           H  
ATOM    221 1HD  PRO A  14       9.257  21.482 -17.060  1.00  1.21           H  
ATOM    222 2HD  PRO A  14       9.851  22.872 -16.021  1.00  1.21           H  
ATOM    223  N   ASP A  15       6.591  21.762 -18.618  1.00  1.30           N  
ATOM    224  CA  ASP A  15       6.221  20.843 -19.684  1.00  1.30           C  
ATOM    225  C   ASP A  15       5.518  19.616 -19.128  1.00  1.30           C  
ATOM    226  O   ASP A  15       6.056  18.867 -18.299  1.00  1.30           O  
ATOM    227  CB  ASP A  15       7.450  20.467 -20.540  1.00  1.30           C  
ATOM    228  CG  ASP A  15       7.129  19.636 -21.853  1.00  1.30           C  
ATOM    229  OD1 ASP A  15       7.907  19.734 -22.787  1.00  1.30           O  
ATOM    230  OD2 ASP A  15       6.168  18.885 -21.885  1.00  1.30           O  
ATOM    231  H   ASP A  15       6.890  21.373 -17.741  1.00  1.30           H  
ATOM    232  HA  ASP A  15       5.516  21.354 -20.341  1.00  1.30           H  
ATOM    233 1HB  ASP A  15       7.960  21.385 -20.841  1.00  1.30           H  
ATOM    234 2HB  ASP A  15       8.152  19.898 -19.931  1.00  1.30           H  
ATOM    235  N   MET A  16       4.309  19.409 -19.632  1.00  1.33           N  
ATOM    236  CA  MET A  16       3.434  18.325 -19.230  1.00  1.33           C  
ATOM    237  C   MET A  16       4.105  16.956 -19.411  1.00  1.33           C  
ATOM    238  O   MET A  16       3.751  16.008 -18.726  1.00  1.33           O  
ATOM    239  CB  MET A  16       2.133  18.447 -20.029  1.00  1.33           C  
ATOM    240  CG  MET A  16       1.310  19.665 -19.605  1.00  1.33           C  
ATOM    241  SD  MET A  16       0.752  19.559 -17.897  1.00  1.33           S  
ATOM    242  CE  MET A  16      -0.643  18.465 -18.019  1.00  1.33           C  
ATOM    243  H   MET A  16       3.980  20.056 -20.337  1.00  1.33           H  
ATOM    244  HA  MET A  16       3.204  18.451 -18.176  1.00  1.33           H  
ATOM    245 1HB  MET A  16       2.362  18.538 -21.090  1.00  1.33           H  
ATOM    246 2HB  MET A  16       1.529  17.553 -19.898  1.00  1.33           H  
ATOM    247 1HG  MET A  16       1.916  20.568 -19.714  1.00  1.33           H  
ATOM    248 2HG  MET A  16       0.434  19.760 -20.246  1.00  1.33           H  
ATOM    249 1HE  MET A  16      -1.056  18.289 -17.032  1.00  1.33           H  
ATOM    250 2HE  MET A  16      -1.404  18.929 -18.645  1.00  1.33           H  
ATOM    251 3HE  MET A  16      -0.357  17.540 -18.463  1.00  1.33           H  
ATOM    252  N   LEU A  17       5.082  16.832 -20.311  1.00  1.29           N  
ATOM    253  CA  LEU A  17       5.758  15.546 -20.441  1.00  1.29           C  
ATOM    254  C   LEU A  17       6.569  15.245 -19.182  1.00  1.29           C  
ATOM    255  O   LEU A  17       6.604  14.109 -18.719  1.00  1.29           O  
ATOM    256  CB  LEU A  17       6.647  15.455 -21.678  1.00  1.29           C  
ATOM    257  CG  LEU A  17       7.352  14.090 -21.827  1.00  1.29           C  
ATOM    258  CD1 LEU A  17       6.306  13.011 -21.850  1.00  1.29           C  
ATOM    259  CD2 LEU A  17       8.137  14.054 -23.113  1.00  1.29           C  
ATOM    260  H   LEU A  17       5.376  17.633 -20.879  1.00  1.29           H  
ATOM    261  HA  LEU A  17       4.996  14.774 -20.537  1.00  1.29           H  
ATOM    262 1HB  LEU A  17       6.039  15.630 -22.564  1.00  1.29           H  
ATOM    263 2HB  LEU A  17       7.408  16.237 -21.623  1.00  1.29           H  
ATOM    264  HG  LEU A  17       8.018  13.923 -20.981  1.00  1.29           H  
ATOM    265 1HD1 LEU A  17       6.784  12.035 -21.957  1.00  1.29           H  
ATOM    266 2HD1 LEU A  17       5.742  13.039 -20.930  1.00  1.29           H  
ATOM    267 3HD1 LEU A  17       5.640  13.190 -22.683  1.00  1.29           H  
ATOM    268 1HD2 LEU A  17       8.623  13.085 -23.220  1.00  1.29           H  
ATOM    269 2HD2 LEU A  17       7.448  14.204 -23.925  1.00  1.29           H  
ATOM    270 3HD2 LEU A  17       8.890  14.842 -23.109  1.00  1.29           H  
ATOM    271  N   ALA A  18       7.266  16.241 -18.621  1.00  1.19           N  
ATOM    272  CA  ALA A  18       8.044  15.982 -17.405  1.00  1.19           C  
ATOM    273  C   ALA A  18       7.070  15.545 -16.318  1.00  1.19           C  
ATOM    274  O   ALA A  18       7.353  14.689 -15.482  1.00  1.19           O  
ATOM    275  CB  ALA A  18       8.836  17.199 -16.978  1.00  1.19           C  
ATOM    276  H   ALA A  18       7.183  17.188 -18.982  1.00  1.19           H  
ATOM    277  HA  ALA A  18       8.735  15.163 -17.604  1.00  1.19           H  
ATOM    278 1HB  ALA A  18       9.406  16.962 -16.083  1.00  1.19           H  
ATOM    279 2HB  ALA A  18       9.520  17.484 -17.774  1.00  1.19           H  
ATOM    280 3HB  ALA A  18       8.152  18.021 -16.774  1.00  1.19           H  
ATOM    281  N   ALA A  19       5.871  16.112 -16.381  1.00  1.08           N  
ATOM    282  CA  ALA A  19       4.796  15.834 -15.441  1.00  1.08           C  
ATOM    283  C   ALA A  19       4.046  14.536 -15.769  1.00  1.08           C  
ATOM    284  O   ALA A  19       3.028  14.253 -15.138  1.00  1.08           O  
ATOM    285  CB  ALA A  19       3.814  16.985 -15.404  1.00  1.08           C  
ATOM    286  H   ALA A  19       5.720  16.816 -17.108  1.00  1.08           H  
ATOM    287  HA  ALA A  19       5.236  15.718 -14.457  1.00  1.08           H  
ATOM    288 1HB  ALA A  19       3.038  16.775 -14.671  1.00  1.08           H  
ATOM    289 2HB  ALA A  19       4.336  17.903 -15.133  1.00  1.08           H  
ATOM    290 3HB  ALA A  19       3.364  17.095 -16.374  1.00  1.08           H  
ATOM    291  N   LYS A  20       4.537  13.736 -16.731  1.00  0.98           N  
ATOM    292  CA  LYS A  20       3.907  12.473 -17.115  1.00  0.98           C  
ATOM    293  C   LYS A  20       3.530  11.612 -15.920  1.00  0.98           C  
ATOM    294  O   LYS A  20       2.498  10.936 -15.954  1.00  0.98           O  
ATOM    295  CB  LYS A  20       4.820  11.674 -18.053  1.00  0.98           C  
ATOM    296  CG  LYS A  20       4.265  10.313 -18.513  1.00  0.98           C  
ATOM    297  CD  LYS A  20       5.223   9.594 -19.515  1.00  0.98           C  
ATOM    298  CE  LYS A  20       4.706   8.183 -19.859  1.00  0.98           C  
ATOM    299  NZ  LYS A  20       5.625   7.420 -20.784  1.00  0.98           N  
ATOM    300  H   LYS A  20       5.374  14.009 -17.241  1.00  0.98           H  
ATOM    301  HA  LYS A  20       2.996  12.700 -17.660  1.00  0.98           H  
ATOM    302 1HB  LYS A  20       4.993  12.257 -18.940  1.00  0.98           H  
ATOM    303 2HB  LYS A  20       5.786  11.516 -17.574  1.00  0.98           H  
ATOM    304 1HG  LYS A  20       4.119   9.674 -17.642  1.00  0.98           H  
ATOM    305 2HG  LYS A  20       3.300  10.465 -18.994  1.00  0.98           H  
ATOM    306 1HD  LYS A  20       5.297  10.178 -20.436  1.00  0.98           H  
ATOM    307 2HD  LYS A  20       6.217   9.514 -19.077  1.00  0.98           H  
ATOM    308 1HE  LYS A  20       4.605   7.622 -18.930  1.00  0.98           H  
ATOM    309 2HE  LYS A  20       3.726   8.265 -20.328  1.00  0.98           H  
ATOM    310 1HZ  LYS A  20       5.231   6.507 -20.945  1.00  0.98           H  
ATOM    311 2HZ  LYS A  20       5.743   7.887 -21.709  1.00  0.98           H  
ATOM    312 3HZ  LYS A  20       6.527   7.319 -20.350  1.00  0.98           H  
ATOM    313  N   VAL A  21       4.357  11.571 -14.872  1.00  0.89           N  
ATOM    314  CA  VAL A  21       3.974  10.741 -13.740  1.00  0.89           C  
ATOM    315  C   VAL A  21       2.704  11.293 -13.094  1.00  0.89           C  
ATOM    316  O   VAL A  21       1.716  10.576 -12.927  1.00  0.89           O  
ATOM    317  CB  VAL A  21       5.092  10.665 -12.687  1.00  0.89           C  
ATOM    318  CG1 VAL A  21       4.571   9.980 -11.471  1.00  0.89           C  
ATOM    319  CG2 VAL A  21       6.305   9.929 -13.222  1.00  0.89           C  
ATOM    320  H   VAL A  21       5.202  12.129 -14.857  1.00  0.89           H  
ATOM    321  HA  VAL A  21       3.772   9.748 -14.098  1.00  0.89           H  
ATOM    322  HB  VAL A  21       5.381  11.635 -12.434  1.00  0.89           H  
ATOM    323 1HG1 VAL A  21       5.343   9.947 -10.716  1.00  0.89           H  
ATOM    324 2HG1 VAL A  21       3.723  10.529 -11.090  1.00  0.89           H  
ATOM    325 3HG1 VAL A  21       4.266   8.978 -11.730  1.00  0.89           H  
ATOM    326 1HG2 VAL A  21       7.082   9.908 -12.455  1.00  0.89           H  
ATOM    327 2HG2 VAL A  21       6.040   8.917 -13.477  1.00  0.89           H  
ATOM    328 3HG2 VAL A  21       6.682  10.443 -14.106  1.00  0.89           H  
ATOM    329  N   ALA A  22       2.693  12.595 -12.793  1.00  0.83           N  
ATOM    330  CA  ALA A  22       1.520  13.208 -12.177  1.00  0.83           C  
ATOM    331  C   ALA A  22       0.282  13.073 -13.054  1.00  0.83           C  
ATOM    332  O   ALA A  22      -0.829  12.872 -12.558  1.00  0.83           O  
ATOM    333  CB  ALA A  22       1.762  14.680 -11.936  1.00  0.83           C  
ATOM    334  H   ALA A  22       3.528  13.158 -12.959  1.00  0.83           H  
ATOM    335  HA  ALA A  22       1.332  12.704 -11.232  1.00  0.83           H  
ATOM    336 1HB  ALA A  22       0.903  15.083 -11.475  1.00  0.83           H  
ATOM    337 2HB  ALA A  22       2.597  14.861 -11.312  1.00  0.83           H  
ATOM    338 3HB  ALA A  22       1.935  15.169 -12.892  1.00  0.83           H  
ATOM    339  N   ILE A  23       0.472  13.180 -14.361  1.00  0.79           N  
ATOM    340  CA  ILE A  23      -0.635  13.117 -15.296  1.00  0.79           C  
ATOM    341  C   ILE A  23      -1.230  11.734 -15.325  1.00  0.79           C  
ATOM    342  O   ILE A  23      -2.445  11.575 -15.202  1.00  0.79           O  
ATOM    343  CB  ILE A  23      -0.159  13.486 -16.692  1.00  0.79           C  
ATOM    344  CG1 ILE A  23       0.266  14.921 -16.700  1.00  0.79           C  
ATOM    345  CG2 ILE A  23      -1.276  13.260 -17.694  1.00  0.79           C  
ATOM    346  CD1 ILE A  23       1.030  15.267 -17.891  1.00  0.79           C  
ATOM    347  H   ILE A  23       1.418  13.349 -14.708  1.00  0.79           H  
ATOM    348  HA  ILE A  23      -1.408  13.807 -14.987  1.00  0.79           H  
ATOM    349  HB  ILE A  23       0.702  12.881 -16.954  1.00  0.79           H  
ATOM    350 1HG1 ILE A  23      -0.605  15.563 -16.650  1.00  0.79           H  
ATOM    351 2HG1 ILE A  23       0.880  15.109 -15.829  1.00  0.79           H  
ATOM    352 1HG2 ILE A  23      -0.930  13.528 -18.689  1.00  0.79           H  
ATOM    353 2HG2 ILE A  23      -1.574  12.209 -17.685  1.00  0.79           H  
ATOM    354 3HG2 ILE A  23      -2.139  13.875 -17.431  1.00  0.79           H  
ATOM    355 1HD1 ILE A  23       1.341  16.298 -17.828  1.00  0.79           H  
ATOM    356 2HD1 ILE A  23       1.901  14.645 -17.936  1.00  0.79           H  
ATOM    357 3HD1 ILE A  23       0.431  15.112 -18.781  1.00  0.79           H  
ATOM    358  N   GLY A  24      -0.376  10.721 -15.452  1.00  0.78           N  
ATOM    359  CA  GLY A  24      -0.854   9.358 -15.485  1.00  0.78           C  
ATOM    360  C   GLY A  24      -1.602   9.027 -14.209  1.00  0.78           C  
ATOM    361  O   GLY A  24      -2.654   8.382 -14.240  1.00  0.78           O  
ATOM    362  H   GLY A  24       0.626  10.898 -15.541  1.00  0.78           H  
ATOM    363 1HA  GLY A  24      -1.494   9.205 -16.352  1.00  0.78           H  
ATOM    364 2HA  GLY A  24       0.003   8.705 -15.581  1.00  0.78           H  
ATOM    365  N   ILE A  25      -1.096   9.507 -13.080  1.00  0.78           N  
ATOM    366  CA  ILE A  25      -1.750   9.245 -11.817  1.00  0.78           C  
ATOM    367  C   ILE A  25      -3.111   9.934 -11.764  1.00  0.78           C  
ATOM    368  O   ILE A  25      -4.118   9.312 -11.435  1.00  0.78           O  
ATOM    369  CB  ILE A  25      -0.866   9.697 -10.658  1.00  0.78           C  
ATOM    370  CG1 ILE A  25       0.361   8.848 -10.588  1.00  0.78           C  
ATOM    371  CG2 ILE A  25      -1.582   9.592  -9.456  1.00  0.78           C  
ATOM    372  CD1 ILE A  25       1.357   9.428  -9.682  1.00  0.78           C  
ATOM    373  H   ILE A  25      -0.218  10.030 -13.094  1.00  0.78           H  
ATOM    374  HA  ILE A  25      -1.908   8.175 -11.724  1.00  0.78           H  
ATOM    375  HB  ILE A  25      -0.549  10.732 -10.813  1.00  0.78           H  
ATOM    376 1HG1 ILE A  25       0.103   7.847 -10.238  1.00  0.78           H  
ATOM    377 2HG1 ILE A  25       0.794   8.760 -11.582  1.00  0.78           H  
ATOM    378 1HG2 ILE A  25      -0.962   9.905  -8.633  1.00  0.78           H  
ATOM    379 2HG2 ILE A  25      -2.433  10.241  -9.555  1.00  0.78           H  
ATOM    380 3HG2 ILE A  25      -1.903   8.561  -9.297  1.00  0.78           H  
ATOM    381 1HD1 ILE A  25       2.216   8.798  -9.680  1.00  0.78           H  
ATOM    382 2HD1 ILE A  25       1.630  10.422 -10.032  1.00  0.78           H  
ATOM    383 3HD1 ILE A  25       0.937   9.496  -8.681  1.00  0.78           H  
ATOM    384  N   ARG A  26      -3.165  11.201 -12.150  1.00  0.78           N  
ATOM    385  CA  ARG A  26      -4.421  11.934 -12.156  1.00  0.78           C  
ATOM    386  C   ARG A  26      -5.475  11.278 -13.040  1.00  0.78           C  
ATOM    387  O   ARG A  26      -6.641  11.176 -12.659  1.00  0.78           O  
ATOM    388  CB  ARG A  26      -4.182  13.342 -12.659  1.00  0.78           C  
ATOM    389  CG  ARG A  26      -5.373  14.266 -12.670  1.00  0.78           C  
ATOM    390  CD  ARG A  26      -6.033  14.328 -14.011  1.00  0.78           C  
ATOM    391  NE  ARG A  26      -7.158  15.268 -14.036  1.00  0.78           N  
ATOM    392  CZ  ARG A  26      -7.916  15.524 -15.125  1.00  0.78           C  
ATOM    393  NH1 ARG A  26      -7.664  14.912 -16.266  1.00  0.78           N  
ATOM    394  NH2 ARG A  26      -8.920  16.391 -15.059  1.00  0.78           N  
ATOM    395  H   ARG A  26      -2.312  11.687 -12.425  1.00  0.78           H  
ATOM    396  HA  ARG A  26      -4.796  11.976 -11.133  1.00  0.78           H  
ATOM    397 1HB  ARG A  26      -3.405  13.810 -12.066  1.00  0.78           H  
ATOM    398 2HB  ARG A  26      -3.809  13.292 -13.684  1.00  0.78           H  
ATOM    399 1HG  ARG A  26      -6.100  13.933 -11.936  1.00  0.78           H  
ATOM    400 2HG  ARG A  26      -5.035  15.258 -12.435  1.00  0.78           H  
ATOM    401 1HD  ARG A  26      -5.307  14.644 -14.761  1.00  0.78           H  
ATOM    402 2HD  ARG A  26      -6.412  13.345 -14.274  1.00  0.78           H  
ATOM    403  HE  ARG A  26      -7.374  15.767 -13.187  1.00  0.78           H  
ATOM    404 1HH1 ARG A  26      -6.892  14.219 -16.339  1.00  0.78           H  
ATOM    405 2HH1 ARG A  26      -8.225  15.103 -17.075  1.00  0.78           H  
ATOM    406 1HH2 ARG A  26      -9.137  16.863 -14.191  1.00  0.78           H  
ATOM    407 2HH2 ARG A  26      -9.478  16.575 -15.878  1.00  0.78           H  
ATOM    408  N   ASP A  27      -5.073  10.836 -14.229  1.00  0.80           N  
ATOM    409  CA  ASP A  27      -6.020  10.239 -15.157  1.00  0.80           C  
ATOM    410  C   ASP A  27      -6.491   8.840 -14.767  1.00  0.80           C  
ATOM    411  O   ASP A  27      -7.664   8.508 -14.958  1.00  0.80           O  
ATOM    412  CB  ASP A  27      -5.423  10.214 -16.562  1.00  0.80           C  
ATOM    413  CG  ASP A  27      -5.327  11.627 -17.179  1.00  0.80           C  
ATOM    414  OD1 ASP A  27      -5.914  12.548 -16.622  1.00  0.80           O  
ATOM    415  OD2 ASP A  27      -4.710  11.769 -18.206  1.00  0.80           O  
ATOM    416  H   ASP A  27      -4.095  10.940 -14.502  1.00  0.80           H  
ATOM    417  HA  ASP A  27      -6.900  10.880 -15.185  1.00  0.80           H  
ATOM    418 1HB  ASP A  27      -4.415   9.784 -16.510  1.00  0.80           H  
ATOM    419 2HB  ASP A  27      -6.022   9.573 -17.206  1.00  0.80           H  
ATOM    420  N   TRP A  28      -5.597   8.016 -14.223  1.00  0.81           N  
ATOM    421  CA  TRP A  28      -5.971   6.655 -13.865  1.00  0.81           C  
ATOM    422  C   TRP A  28      -6.433   6.462 -12.427  1.00  0.81           C  
ATOM    423  O   TRP A  28      -7.129   5.484 -12.123  1.00  0.81           O  
ATOM    424  CB  TRP A  28      -4.834   5.732 -14.218  1.00  0.81           C  
ATOM    425  CG  TRP A  28      -4.760   5.610 -15.671  1.00  0.81           C  
ATOM    426  CD1 TRP A  28      -3.892   6.208 -16.528  1.00  0.81           C  
ATOM    427  CD2 TRP A  28      -5.648   4.814 -16.478  1.00  0.81           C  
ATOM    428  NE1 TRP A  28      -4.180   5.835 -17.814  1.00  0.81           N  
ATOM    429  CE2 TRP A  28      -5.258   4.975 -17.795  1.00  0.81           C  
ATOM    430  CE3 TRP A  28      -6.733   3.983 -16.182  1.00  0.81           C  
ATOM    431  CZ2 TRP A  28      -5.917   4.330 -18.829  1.00  0.81           C  
ATOM    432  CZ3 TRP A  28      -7.391   3.349 -17.223  1.00  0.81           C  
ATOM    433  CH2 TRP A  28      -6.988   3.526 -18.507  1.00  0.81           C  
ATOM    434  H   TRP A  28      -4.630   8.315 -14.089  1.00  0.81           H  
ATOM    435  HA  TRP A  28      -6.806   6.374 -14.504  1.00  0.81           H  
ATOM    436 1HB  TRP A  28      -3.898   6.137 -13.839  1.00  0.81           H  
ATOM    437 2HB  TRP A  28      -4.985   4.749 -13.776  1.00  0.81           H  
ATOM    438  HD1 TRP A  28      -3.091   6.884 -16.235  1.00  0.81           H  
ATOM    439  HE1 TRP A  28      -3.688   6.143 -18.634  1.00  0.81           H  
ATOM    440  HE3 TRP A  28      -7.056   3.843 -15.151  1.00  0.81           H  
ATOM    441  HZ2 TRP A  28      -5.625   4.427 -19.859  1.00  0.81           H  
ATOM    442  HZ3 TRP A  28      -8.238   2.705 -16.989  1.00  0.81           H  
ATOM    443  HH2 TRP A  28      -7.520   3.019 -19.296  1.00  0.81           H  
ATOM    444  N   ARG A  29      -6.094   7.396 -11.543  1.00  0.81           N  
ATOM    445  CA  ARG A  29      -6.495   7.300 -10.151  1.00  0.81           C  
ATOM    446  C   ARG A  29      -7.094   8.639  -9.630  1.00  0.81           C  
ATOM    447  O   ARG A  29      -6.733   9.091  -8.531  1.00  0.81           O  
ATOM    448  CB  ARG A  29      -5.248   6.912  -9.353  1.00  0.81           C  
ATOM    449  CG  ARG A  29      -4.679   5.541  -9.683  1.00  0.81           C  
ATOM    450  CD  ARG A  29      -5.544   4.455  -9.210  1.00  0.81           C  
ATOM    451  NE  ARG A  29      -4.992   3.160  -9.516  1.00  0.81           N  
ATOM    452  CZ  ARG A  29      -5.287   2.417 -10.603  1.00  0.81           C  
ATOM    453  NH1 ARG A  29      -6.163   2.812 -11.501  1.00  0.81           N  
ATOM    454  NH2 ARG A  29      -4.666   1.270 -10.749  1.00  0.81           N  
ATOM    455  H   ARG A  29      -5.507   8.180 -11.814  1.00  0.81           H  
ATOM    456  HA  ARG A  29      -7.239   6.510 -10.048  1.00  0.81           H  
ATOM    457 1HB  ARG A  29      -4.456   7.619  -9.567  1.00  0.81           H  
ATOM    458 2HB  ARG A  29      -5.454   6.950  -8.285  1.00  0.81           H  
ATOM    459 1HG  ARG A  29      -4.525   5.436 -10.747  1.00  0.81           H  
ATOM    460 2HG  ARG A  29      -3.718   5.435  -9.179  1.00  0.81           H  
ATOM    461 1HD  ARG A  29      -5.662   4.528  -8.130  1.00  0.81           H  
ATOM    462 2HD  ARG A  29      -6.519   4.530  -9.688  1.00  0.81           H  
ATOM    463  HE  ARG A  29      -4.244   2.797  -8.919  1.00  0.81           H  
ATOM    464 1HH1 ARG A  29      -6.636   3.723 -11.420  1.00  0.81           H  
ATOM    465 2HH1 ARG A  29      -6.356   2.231 -12.298  1.00  0.81           H  
ATOM    466 1HH2 ARG A  29      -3.963   1.018 -10.045  1.00  0.81           H  
ATOM    467 2HH2 ARG A  29      -4.850   0.681 -11.542  1.00  0.81           H  
ATOM    468  N   PRO A  30      -8.122   9.213 -10.320  1.00  0.79           N  
ATOM    469  CA  PRO A  30      -8.761  10.495 -10.044  1.00  0.79           C  
ATOM    470  C   PRO A  30      -9.620  10.466  -8.799  1.00  0.79           C  
ATOM    471  O   PRO A  30      -9.987  11.506  -8.263  1.00  0.79           O  
ATOM    472  CB  PRO A  30      -9.659  10.701 -11.258  1.00  0.79           C  
ATOM    473  CG  PRO A  30      -9.989   9.304 -11.719  1.00  0.79           C  
ATOM    474  CD  PRO A  30      -8.744   8.516 -11.470  1.00  0.79           C  
ATOM    475  HA  PRO A  30      -7.993  11.282  -9.987  1.00  0.79           H  
ATOM    476 1HB  PRO A  30     -10.548  11.280 -10.973  1.00  0.79           H  
ATOM    477 2HB  PRO A  30      -9.123  11.282 -12.025  1.00  0.79           H  
ATOM    478 1HG  PRO A  30     -10.859   8.915 -11.163  1.00  0.79           H  
ATOM    479 2HG  PRO A  30     -10.268   9.311 -12.784  1.00  0.79           H  
ATOM    480 1HD  PRO A  30      -8.986   7.468 -11.250  1.00  0.79           H  
ATOM    481 2HD  PRO A  30      -8.148   8.645 -12.371  1.00  0.79           H  
ATOM    482  N   ASP A  31      -9.931   9.260  -8.331  1.00  0.77           N  
ATOM    483  CA  ASP A  31     -10.783   9.077  -7.169  1.00  0.77           C  
ATOM    484  C   ASP A  31      -9.961   9.156  -5.899  1.00  0.77           C  
ATOM    485  O   ASP A  31     -10.494   9.156  -4.788  1.00  0.77           O  
ATOM    486  CB  ASP A  31     -11.461   7.719  -7.247  1.00  0.77           C  
ATOM    487  CG  ASP A  31     -12.437   7.628  -8.411  1.00  0.77           C  
ATOM    488  OD1 ASP A  31     -13.143   8.577  -8.657  1.00  0.77           O  
ATOM    489  OD2 ASP A  31     -12.447   6.616  -9.063  1.00  0.77           O  
ATOM    490  H   ASP A  31      -9.601   8.439  -8.810  1.00  0.77           H  
ATOM    491  HA  ASP A  31     -11.535   9.866  -7.151  1.00  0.77           H  
ATOM    492 1HB  ASP A  31     -10.704   6.941  -7.356  1.00  0.77           H  
ATOM    493 2HB  ASP A  31     -11.997   7.526  -6.318  1.00  0.77           H  
ATOM    494  N   HIS A  32      -8.649   9.197  -6.082  1.00  0.73           N  
ATOM    495  CA  HIS A  32      -7.709   9.259  -5.000  1.00  0.73           C  
ATOM    496  C   HIS A  32      -6.965  10.595  -5.047  1.00  0.73           C  
ATOM    497  O   HIS A  32      -6.572  11.140  -4.017  1.00  0.73           O  
ATOM    498  CB  HIS A  32      -6.752   8.110  -5.168  1.00  0.73           C  
ATOM    499  CG  HIS A  32      -7.367   6.761  -5.112  1.00  0.73           C  
ATOM    500  ND1 HIS A  32      -7.652   6.104  -3.930  1.00  0.73           N  
ATOM    501  CD2 HIS A  32      -7.771   5.941  -6.110  1.00  0.73           C  
ATOM    502  CE1 HIS A  32      -8.206   4.933  -4.208  1.00  0.73           C  
ATOM    503  NE2 HIS A  32      -8.287   4.810  -5.523  1.00  0.73           N  
ATOM    504  H   HIS A  32      -8.268   9.196  -7.022  1.00  0.73           H  
ATOM    505  HA  HIS A  32      -8.220   9.175  -4.042  1.00  0.73           H  
ATOM    506 1HB  HIS A  32      -6.318   8.194  -6.150  1.00  0.73           H  
ATOM    507 2HB  HIS A  32      -5.975   8.176  -4.446  1.00  0.73           H  
ATOM    508  HD2 HIS A  32      -7.703   6.144  -7.180  1.00  0.73           H  
ATOM    509  HE1 HIS A  32      -8.539   4.196  -3.477  1.00  0.73           H  
ATOM    510  HE2 HIS A  32      -8.670   4.015  -6.020  1.00  0.73           H  
ATOM    511  N   ALA A  33      -6.763  11.141  -6.247  1.00  0.69           N  
ATOM    512  CA  ALA A  33      -6.105  12.442  -6.326  1.00  0.69           C  
ATOM    513  C   ALA A  33      -7.024  13.474  -5.668  1.00  0.69           C  
ATOM    514  O   ALA A  33      -8.220  13.477  -5.947  1.00  0.69           O  
ATOM    515  CB  ALA A  33      -5.809  12.803  -7.786  1.00  0.69           C  
ATOM    516  H   ALA A  33      -7.039  10.654  -7.094  1.00  0.69           H  
ATOM    517  HA  ALA A  33      -5.182  12.403  -5.759  1.00  0.69           H  
ATOM    518 1HB  ALA A  33      -5.319  13.773  -7.826  1.00  0.69           H  
ATOM    519 2HB  ALA A  33      -5.170  12.059  -8.240  1.00  0.69           H  
ATOM    520 3HB  ALA A  33      -6.746  12.844  -8.338  1.00  0.69           H  
ATOM    521  N   VAL A  34      -6.492  14.409  -4.880  1.00  0.66           N  
ATOM    522  CA  VAL A  34      -7.391  15.411  -4.294  1.00  0.66           C  
ATOM    523  C   VAL A  34      -7.134  16.781  -4.880  1.00  0.66           C  
ATOM    524  O   VAL A  34      -7.924  17.706  -4.702  1.00  0.66           O  
ATOM    525  CB  VAL A  34      -7.196  15.562  -2.771  1.00  0.66           C  
ATOM    526  CG1 VAL A  34      -7.423  14.238  -2.064  1.00  0.66           C  
ATOM    527  CG2 VAL A  34      -5.817  16.170  -2.440  1.00  0.66           C  
ATOM    528  H   VAL A  34      -5.507  14.360  -4.638  1.00  0.66           H  
ATOM    529  HA  VAL A  34      -8.423  15.128  -4.495  1.00  0.66           H  
ATOM    530  HB  VAL A  34      -7.962  16.246  -2.404  1.00  0.66           H  
ATOM    531 1HG1 VAL A  34      -7.328  14.375  -0.982  1.00  0.66           H  
ATOM    532 2HG1 VAL A  34      -8.419  13.864  -2.296  1.00  0.66           H  
ATOM    533 3HG1 VAL A  34      -6.672  13.523  -2.411  1.00  0.66           H  
ATOM    534 1HG2 VAL A  34      -5.744  16.309  -1.373  1.00  0.66           H  
ATOM    535 2HG2 VAL A  34      -5.033  15.514  -2.780  1.00  0.66           H  
ATOM    536 3HG2 VAL A  34      -5.711  17.136  -2.922  1.00  0.66           H  
ATOM    537  N   GLY A  35      -6.025  16.907  -5.579  1.00  0.65           N  
ATOM    538  CA  GLY A  35      -5.611  18.191  -6.109  1.00  0.65           C  
ATOM    539  C   GLY A  35      -4.139  18.164  -6.469  1.00  0.65           C  
ATOM    540  O   GLY A  35      -3.513  17.093  -6.518  1.00  0.65           O  
ATOM    541  H   GLY A  35      -5.449  16.093  -5.716  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      -6.218  18.458  -6.955  1.00  0.65           H  
ATOM    543 2HA  GLY A  35      -5.778  18.963  -5.360  1.00  0.65           H  
ATOM    544  N   GLN A  36      -3.586  19.347  -6.686  1.00  0.67           N  
ATOM    545  CA  GLN A  36      -2.181  19.484  -7.034  1.00  0.67           C  
ATOM    546  C   GLN A  36      -1.531  20.631  -6.286  1.00  0.67           C  
ATOM    547  O   GLN A  36      -2.204  21.557  -5.842  1.00  0.67           O  
ATOM    548  CB  GLN A  36      -1.998  19.739  -8.526  1.00  0.67           C  
ATOM    549  CG  GLN A  36      -2.583  21.060  -8.992  1.00  0.67           C  
ATOM    550  CD  GLN A  36      -2.410  21.325 -10.478  1.00  0.67           C  
ATOM    551  OE1 GLN A  36      -2.614  20.445 -11.330  1.00  0.67           O  
ATOM    552  NE2 GLN A  36      -2.023  22.552 -10.786  1.00  0.67           N  
ATOM    553  H   GLN A  36      -4.176  20.182  -6.640  1.00  0.67           H  
ATOM    554  HA  GLN A  36      -1.667  18.567  -6.758  1.00  0.67           H  
ATOM    555 1HB  GLN A  36      -0.932  19.725  -8.770  1.00  0.67           H  
ATOM    556 2HB  GLN A  36      -2.476  18.945  -9.085  1.00  0.67           H  
ATOM    557 1HG  GLN A  36      -3.649  21.078  -8.765  1.00  0.67           H  
ATOM    558 2HG  GLN A  36      -2.077  21.858  -8.450  1.00  0.67           H  
ATOM    559 1HE2 GLN A  36      -1.884  22.834 -11.728  1.00  0.67           H  
ATOM    560 2HE2 GLN A  36      -1.858  23.228 -10.024  1.00  0.67           H  
ATOM    561  N   ILE A  37      -0.221  20.558  -6.176  1.00  0.72           N  
ATOM    562  CA  ILE A  37       0.601  21.617  -5.618  1.00  0.72           C  
ATOM    563  C   ILE A  37       1.800  21.874  -6.523  1.00  0.72           C  
ATOM    564  O   ILE A  37       2.481  20.937  -6.947  1.00  0.72           O  
ATOM    565  CB  ILE A  37       1.025  21.250  -4.179  1.00  0.72           C  
ATOM    566  CG1 ILE A  37       1.860  22.347  -3.553  1.00  0.72           C  
ATOM    567  CG2 ILE A  37       1.695  19.915  -4.124  1.00  0.72           C  
ATOM    568  CD1 ILE A  37       2.033  22.159  -2.073  1.00  0.72           C  
ATOM    569  H   ILE A  37       0.231  19.718  -6.525  1.00  0.72           H  
ATOM    570  HA  ILE A  37       0.011  22.534  -5.573  1.00  0.72           H  
ATOM    571  HB  ILE A  37       0.123  21.215  -3.590  1.00  0.72           H  
ATOM    572 1HG1 ILE A  37       2.843  22.370  -4.023  1.00  0.72           H  
ATOM    573 2HG1 ILE A  37       1.368  23.309  -3.725  1.00  0.72           H  
ATOM    574 1HG2 ILE A  37       1.934  19.676  -3.093  1.00  0.72           H  
ATOM    575 2HG2 ILE A  37       1.040  19.162  -4.535  1.00  0.72           H  
ATOM    576 3HG2 ILE A  37       2.554  19.941  -4.682  1.00  0.72           H  
ATOM    577 1HD1 ILE A  37       2.633  22.972  -1.668  1.00  0.72           H  
ATOM    578 2HD1 ILE A  37       1.049  22.154  -1.598  1.00  0.72           H  
ATOM    579 3HD1 ILE A  37       2.534  21.210  -1.888  1.00  0.72           H  
ATOM    580  N   SER A  38       2.096  23.141  -6.763  1.00  0.78           N  
ATOM    581  CA  SER A  38       3.216  23.503  -7.612  1.00  0.78           C  
ATOM    582  C   SER A  38       4.022  24.670  -7.072  1.00  0.78           C  
ATOM    583  O   SER A  38       3.562  25.428  -6.215  1.00  0.78           O  
ATOM    584  CB  SER A  38       2.665  23.896  -8.963  1.00  0.78           C  
ATOM    585  OG  SER A  38       1.876  25.058  -8.866  1.00  0.78           O  
ATOM    586  H   SER A  38       1.456  23.873  -6.443  1.00  0.78           H  
ATOM    587  HA  SER A  38       3.881  22.644  -7.713  1.00  0.78           H  
ATOM    588 1HB  SER A  38       3.489  24.068  -9.654  1.00  0.78           H  
ATOM    589 2HB  SER A  38       2.064  23.085  -9.362  1.00  0.78           H  
ATOM    590  HG  SER A  38       1.214  24.898  -8.148  1.00  0.78           H  
ATOM    591  N   LEU A  39       5.228  24.825  -7.596  1.00  0.85           N  
ATOM    592  CA  LEU A  39       6.042  25.971  -7.266  1.00  0.85           C  
ATOM    593  C   LEU A  39       5.613  27.072  -8.235  1.00  0.85           C  
ATOM    594  O   LEU A  39       5.181  26.753  -9.336  1.00  0.85           O  
ATOM    595  CB  LEU A  39       7.506  25.599  -7.427  1.00  0.85           C  
ATOM    596  CG  LEU A  39       7.953  24.440  -6.534  1.00  0.85           C  
ATOM    597  CD1 LEU A  39       9.335  24.065  -6.853  1.00  0.85           C  
ATOM    598  CD2 LEU A  39       7.872  24.845  -5.101  1.00  0.85           C  
ATOM    599  H   LEU A  39       5.591  24.147  -8.270  1.00  0.85           H  
ATOM    600  HA  LEU A  39       5.848  26.244  -6.237  1.00  0.85           H  
ATOM    601 1HB  LEU A  39       7.687  25.318  -8.464  1.00  0.85           H  
ATOM    602 2HB  LEU A  39       8.129  26.457  -7.189  1.00  0.85           H  
ATOM    603  HG  LEU A  39       7.313  23.576  -6.708  1.00  0.85           H  
ATOM    604 1HD1 LEU A  39       9.608  23.255  -6.199  1.00  0.85           H  
ATOM    605 2HD1 LEU A  39       9.407  23.751  -7.890  1.00  0.85           H  
ATOM    606 3HD1 LEU A  39       9.991  24.910  -6.686  1.00  0.85           H  
ATOM    607 1HD2 LEU A  39       8.204  24.015  -4.487  1.00  0.85           H  
ATOM    608 2HD2 LEU A  39       8.524  25.702  -4.928  1.00  0.85           H  
ATOM    609 3HD2 LEU A  39       6.844  25.109  -4.848  1.00  0.85           H  
ATOM    610  N   PRO A  40       5.696  28.366  -7.884  1.00  0.92           N  
ATOM    611  CA  PRO A  40       5.357  29.480  -8.764  1.00  0.92           C  
ATOM    612  C   PRO A  40       5.993  29.378 -10.155  1.00  0.92           C  
ATOM    613  O   PRO A  40       5.362  29.686 -11.166  1.00  0.92           O  
ATOM    614  CB  PRO A  40       5.928  30.668  -7.984  1.00  0.92           C  
ATOM    615  CG  PRO A  40       5.810  30.249  -6.532  1.00  0.92           C  
ATOM    616  CD  PRO A  40       6.134  28.764  -6.530  1.00  0.92           C  
ATOM    617  HA  PRO A  40       4.262  29.550  -8.846  1.00  0.92           H  
ATOM    618 1HB  PRO A  40       6.966  30.860  -8.294  1.00  0.92           H  
ATOM    619 2HB  PRO A  40       5.354  31.576  -8.214  1.00  0.92           H  
ATOM    620 1HG  PRO A  40       6.507  30.837  -5.914  1.00  0.92           H  
ATOM    621 2HG  PRO A  40       4.798  30.463  -6.158  1.00  0.92           H  
ATOM    622 1HD  PRO A  40       7.208  28.584  -6.387  1.00  0.92           H  
ATOM    623 2HD  PRO A  40       5.516  28.294  -5.755  1.00  0.92           H  
ATOM    624  N   GLY A  41       7.219  28.864 -10.228  1.00  0.95           N  
ATOM    625  CA  GLY A  41       7.915  28.725 -11.504  1.00  0.95           C  
ATOM    626  C   GLY A  41       7.530  27.442 -12.234  1.00  0.95           C  
ATOM    627  O   GLY A  41       8.394  26.617 -12.504  1.00  0.95           O  
ATOM    628  H   GLY A  41       7.699  28.591  -9.385  1.00  0.95           H  
ATOM    629 1HA  GLY A  41       7.687  29.584 -12.135  1.00  0.95           H  
ATOM    630 2HA  GLY A  41       8.989  28.734 -11.329  1.00  0.95           H  
ATOM    631  N   CYS A  42       6.249  27.291 -12.560  1.00  0.95           N  
ATOM    632  CA  CYS A  42       5.730  26.048 -13.152  1.00  0.95           C  
ATOM    633  C   CYS A  42       4.655  26.328 -14.202  1.00  0.95           C  
ATOM    634  O   CYS A  42       3.807  27.203 -14.022  1.00  0.95           O  
ATOM    635  CB  CYS A  42       5.138  25.156 -12.054  1.00  0.95           C  
ATOM    636  SG  CYS A  42       4.530  23.514 -12.597  1.00  0.95           S  
ATOM    637  H   CYS A  42       5.626  28.063 -12.319  1.00  0.95           H  
ATOM    638  HA  CYS A  42       6.555  25.514 -13.627  1.00  0.95           H  
ATOM    639 1HB  CYS A  42       5.874  25.000 -11.274  1.00  0.95           H  
ATOM    640 2HB  CYS A  42       4.301  25.678 -11.588  1.00  0.95           H  
ATOM    641  HG  CYS A  42       5.545  23.260 -13.450  1.00  0.95           H  
ATOM    642  N   GLY A  43       4.735  25.626 -15.337  1.00  0.92           N  
ATOM    643  CA  GLY A  43       3.755  25.780 -16.409  1.00  0.92           C  
ATOM    644  C   GLY A  43       2.746  24.632 -16.450  1.00  0.92           C  
ATOM    645  O   GLY A  43       1.631  24.787 -16.951  1.00  0.92           O  
ATOM    646  H   GLY A  43       5.449  24.910 -15.424  1.00  0.92           H  
ATOM    647 1HA  GLY A  43       3.226  26.724 -16.284  1.00  0.92           H  
ATOM    648 2HA  GLY A  43       4.278  25.834 -17.364  1.00  0.92           H  
ATOM    649  N   ALA A  44       3.146  23.473 -15.938  1.00  0.87           N  
ATOM    650  CA  ALA A  44       2.282  22.296 -15.950  1.00  0.87           C  
ATOM    651  C   ALA A  44       1.022  22.511 -15.107  1.00  0.87           C  
ATOM    652  O   ALA A  44       1.064  23.155 -14.058  1.00  0.87           O  
ATOM    653  CB  ALA A  44       3.043  21.081 -15.459  1.00  0.87           C  
ATOM    654  H   ALA A  44       4.084  23.402 -15.555  1.00  0.87           H  
ATOM    655  HA  ALA A  44       1.966  22.125 -16.978  1.00  0.87           H  
ATOM    656 1HB  ALA A  44       2.404  20.204 -15.494  1.00  0.87           H  
ATOM    657 2HB  ALA A  44       3.917  20.922 -16.092  1.00  0.87           H  
ATOM    658 3HB  ALA A  44       3.364  21.247 -14.435  1.00  0.87           H  
ATOM    659  N   ASN A  45      -0.090  21.934 -15.559  1.00  0.81           N  
ATOM    660  CA  ASN A  45      -1.373  21.997 -14.856  1.00  0.81           C  
ATOM    661  C   ASN A  45      -2.163  20.729 -15.170  1.00  0.81           C  
ATOM    662  O   ASN A  45      -2.405  20.422 -16.335  1.00  0.81           O  
ATOM    663  CB  ASN A  45      -2.154  23.236 -15.269  1.00  0.81           C  
ATOM    664  CG  ASN A  45      -3.400  23.508 -14.423  1.00  0.81           C  
ATOM    665  OD1 ASN A  45      -4.298  22.672 -14.220  1.00  0.81           O  
ATOM    666  ND2 ASN A  45      -3.465  24.721 -13.920  1.00  0.81           N  
ATOM    667  H   ASN A  45      -0.047  21.432 -16.434  1.00  0.81           H  
ATOM    668  HA  ASN A  45      -1.190  22.017 -13.781  1.00  0.81           H  
ATOM    669 1HB  ASN A  45      -1.495  24.107 -15.209  1.00  0.81           H  
ATOM    670 2HB  ASN A  45      -2.458  23.133 -16.310  1.00  0.81           H  
ATOM    671 1HD2 ASN A  45      -4.250  24.989 -13.356  1.00  0.81           H  
ATOM    672 2HD2 ASN A  45      -2.732  25.380 -14.102  1.00  0.81           H  
ATOM    673  N   LEU A  46      -2.568  19.985 -14.148  1.00  0.75           N  
ATOM    674  CA  LEU A  46      -3.243  18.702 -14.357  1.00  0.75           C  
ATOM    675  C   LEU A  46      -4.749  18.807 -14.520  1.00  0.75           C  
ATOM    676  O   LEU A  46      -5.433  17.793 -14.666  1.00  0.75           O  
ATOM    677  CB  LEU A  46      -3.010  17.826 -13.146  1.00  0.75           C  
ATOM    678  CG  LEU A  46      -1.604  17.500 -12.843  1.00  0.75           C  
ATOM    679  CD1 LEU A  46      -1.575  16.798 -11.544  1.00  0.75           C  
ATOM    680  CD2 LEU A  46      -1.032  16.650 -13.934  1.00  0.75           C  
ATOM    681  H   LEU A  46      -2.402  20.287 -13.186  1.00  0.75           H  
ATOM    682  HA  LEU A  46      -2.827  18.234 -15.248  1.00  0.75           H  
ATOM    683 1HB  LEU A  46      -3.440  18.306 -12.275  1.00  0.75           H  
ATOM    684 2HB  LEU A  46      -3.528  16.887 -13.305  1.00  0.75           H  
ATOM    685  HG  LEU A  46      -1.040  18.403 -12.756  1.00  0.75           H  
ATOM    686 1HD1 LEU A  46      -0.574  16.572 -11.273  1.00  0.75           H  
ATOM    687 2HD1 LEU A  46      -2.005  17.441 -10.788  1.00  0.75           H  
ATOM    688 3HD1 LEU A  46      -2.154  15.891 -11.628  1.00  0.75           H  
ATOM    689 1HD2 LEU A  46      -0.002  16.399 -13.713  1.00  0.75           H  
ATOM    690 2HD2 LEU A  46      -1.619  15.750 -14.001  1.00  0.75           H  
ATOM    691 3HD2 LEU A  46      -1.076  17.192 -14.873  1.00  0.75           H  
ATOM    692  N   GLY A  47      -5.283  20.019 -14.426  1.00  0.70           N  
ATOM    693  CA  GLY A  47      -6.725  20.209 -14.461  1.00  0.70           C  
ATOM    694  C   GLY A  47      -7.323  20.046 -13.063  1.00  0.70           C  
ATOM    695  O   GLY A  47      -8.544  20.020 -12.900  1.00  0.70           O  
ATOM    696  H   GLY A  47      -4.692  20.843 -14.343  1.00  0.70           H  
ATOM    697 1HA  GLY A  47      -6.947  21.206 -14.843  1.00  0.70           H  
ATOM    698 2HA  GLY A  47      -7.174  19.490 -15.145  1.00  0.70           H  
ATOM    699  N   LEU A  48      -6.455  19.906 -12.064  1.00  0.67           N  
ATOM    700  CA  LEU A  48      -6.868  19.735 -10.683  1.00  0.67           C  
ATOM    701  C   LEU A  48      -6.756  21.052  -9.931  1.00  0.67           C  
ATOM    702  O   LEU A  48      -5.999  21.942 -10.320  1.00  0.67           O  
ATOM    703  CB  LEU A  48      -6.021  18.691  -9.953  1.00  0.67           C  
ATOM    704  CG  LEU A  48      -5.969  17.288 -10.511  1.00  0.67           C  
ATOM    705  CD1 LEU A  48      -5.001  16.452  -9.644  1.00  0.67           C  
ATOM    706  CD2 LEU A  48      -7.354  16.692 -10.497  1.00  0.67           C  
ATOM    707  H   LEU A  48      -5.469  19.931 -12.280  1.00  0.67           H  
ATOM    708  HA  LEU A  48      -7.910  19.417 -10.663  1.00  0.67           H  
ATOM    709 1HB  LEU A  48      -5.000  19.062  -9.868  1.00  0.67           H  
ATOM    710 2HB  LEU A  48      -6.429  18.607  -8.997  1.00  0.67           H  
ATOM    711  HG  LEU A  48      -5.592  17.316 -11.531  1.00  0.67           H  
ATOM    712 1HD1 LEU A  48      -4.937  15.440 -10.022  1.00  0.67           H  
ATOM    713 2HD1 LEU A  48      -4.013  16.903  -9.657  1.00  0.67           H  
ATOM    714 3HD1 LEU A  48      -5.365  16.424  -8.621  1.00  0.67           H  
ATOM    715 1HD2 LEU A  48      -7.330  15.684 -10.889  1.00  0.67           H  
ATOM    716 2HD2 LEU A  48      -7.726  16.669  -9.471  1.00  0.67           H  
ATOM    717 3HD2 LEU A  48      -8.017  17.305 -11.112  1.00  0.67           H  
ATOM    718  N   THR A  49      -7.520  21.172  -8.854  1.00  0.64           N  
ATOM    719  CA  THR A  49      -7.477  22.346  -7.993  1.00  0.64           C  
ATOM    720  C   THR A  49      -6.093  22.556  -7.384  1.00  0.64           C  
ATOM    721  O   THR A  49      -5.501  21.611  -6.854  1.00  0.64           O  
ATOM    722  CB  THR A  49      -8.518  22.199  -6.856  1.00  0.64           C  
ATOM    723  OG1 THR A  49      -9.827  22.051  -7.426  1.00  0.64           O  
ATOM    724  CG2 THR A  49      -8.497  23.397  -5.925  1.00  0.64           C  
ATOM    725  H   THR A  49      -8.143  20.414  -8.612  1.00  0.64           H  
ATOM    726  HA  THR A  49      -7.723  23.224  -8.591  1.00  0.64           H  
ATOM    727  HB  THR A  49      -8.284  21.303  -6.275  1.00  0.64           H  
ATOM    728  HG1 THR A  49     -10.472  21.937  -6.720  1.00  0.64           H  
ATOM    729 1HG2 THR A  49      -9.234  23.256  -5.137  1.00  0.64           H  
ATOM    730 2HG2 THR A  49      -7.517  23.496  -5.478  1.00  0.64           H  
ATOM    731 3HG2 THR A  49      -8.731  24.300  -6.485  1.00  0.64           H  
ATOM    732  N   GLU A  50      -5.579  23.787  -7.453  1.00  0.62           N  
ATOM    733  CA  GLU A  50      -4.299  24.086  -6.818  1.00  0.62           C  
ATOM    734  C   GLU A  50      -4.559  24.186  -5.323  1.00  0.62           C  
ATOM    735  O   GLU A  50      -5.461  24.916  -4.905  1.00  0.62           O  
ATOM    736  CB  GLU A  50      -3.708  25.404  -7.331  1.00  0.62           C  
ATOM    737  CG  GLU A  50      -2.302  25.763  -6.784  1.00  0.62           C  
ATOM    738  CD  GLU A  50      -1.170  24.927  -7.371  1.00  0.62           C  
ATOM    739  OE1 GLU A  50      -1.399  24.254  -8.359  1.00  0.62           O  
ATOM    740  OE2 GLU A  50      -0.062  24.991  -6.840  1.00  0.62           O  
ATOM    741  H   GLU A  50      -6.093  24.515  -7.928  1.00  0.62           H  
ATOM    742  HA  GLU A  50      -3.601  23.273  -7.001  1.00  0.62           H  
ATOM    743 1HB  GLU A  50      -3.641  25.366  -8.418  1.00  0.62           H  
ATOM    744 2HB  GLU A  50      -4.380  26.222  -7.074  1.00  0.62           H  
ATOM    745 1HG  GLU A  50      -2.105  26.812  -6.998  1.00  0.62           H  
ATOM    746 2HG  GLU A  50      -2.305  25.640  -5.701  1.00  0.62           H  
ATOM    747  N   MET A  51      -3.784  23.464  -4.530  1.00  0.60           N  
ATOM    748  CA  MET A  51      -3.965  23.435  -3.088  1.00  0.60           C  
ATOM    749  C   MET A  51      -2.651  23.555  -2.330  1.00  0.60           C  
ATOM    750  O   MET A  51      -1.602  23.122  -2.810  1.00  0.60           O  
ATOM    751  CB  MET A  51      -4.595  22.109  -2.697  1.00  0.60           C  
ATOM    752  CG  MET A  51      -5.935  21.795  -3.324  1.00  0.60           C  
ATOM    753  SD  MET A  51      -6.571  20.231  -2.757  1.00  0.60           S  
ATOM    754  CE  MET A  51      -7.049  20.730  -1.150  1.00  0.60           C  
ATOM    755  H   MET A  51      -3.072  22.881  -4.959  1.00  0.60           H  
ATOM    756  HA  MET A  51      -4.604  24.266  -2.789  1.00  0.60           H  
ATOM    757 1HB  MET A  51      -3.914  21.307  -2.961  1.00  0.60           H  
ATOM    758 2HB  MET A  51      -4.714  22.079  -1.608  1.00  0.60           H  
ATOM    759 1HG  MET A  51      -6.652  22.580  -3.081  1.00  0.60           H  
ATOM    760 2HG  MET A  51      -5.835  21.743  -4.397  1.00  0.60           H  
ATOM    761 1HE  MET A  51      -7.460  19.890  -0.618  1.00  0.60           H  
ATOM    762 2HE  MET A  51      -6.180  21.106  -0.631  1.00  0.60           H  
ATOM    763 3HE  MET A  51      -7.795  21.520  -1.218  1.00  0.60           H  
ATOM    764  N   THR A  52      -2.720  24.089  -1.118  1.00  0.60           N  
ATOM    765  CA  THR A  52      -1.567  24.083  -0.236  1.00  0.60           C  
ATOM    766  C   THR A  52      -1.498  22.745   0.474  1.00  0.60           C  
ATOM    767  O   THR A  52      -2.483  22.005   0.497  1.00  0.60           O  
ATOM    768  CB  THR A  52      -1.665  25.213   0.795  1.00  0.60           C  
ATOM    769  OG1 THR A  52      -2.847  25.005   1.601  1.00  0.60           O  
ATOM    770  CG2 THR A  52      -1.766  26.556   0.096  1.00  0.60           C  
ATOM    771  H   THR A  52      -3.603  24.492  -0.776  1.00  0.60           H  
ATOM    772  HA  THR A  52      -0.660  24.212  -0.828  1.00  0.60           H  
ATOM    773  HB  THR A  52      -0.788  25.198   1.437  1.00  0.60           H  
ATOM    774  HG1 THR A  52      -3.642  25.183   1.028  1.00  0.60           H  
ATOM    775 1HG2 THR A  52      -1.846  27.349   0.839  1.00  0.60           H  
ATOM    776 2HG2 THR A  52      -0.879  26.716  -0.515  1.00  0.60           H  
ATOM    777 3HG2 THR A  52      -2.654  26.563  -0.539  1.00  0.60           H  
ATOM    778  N   LEU A  53      -0.377  22.460   1.122  1.00  0.59           N  
ATOM    779  CA  LEU A  53      -0.262  21.219   1.873  1.00  0.59           C  
ATOM    780  C   LEU A  53      -1.274  21.165   3.016  1.00  0.59           C  
ATOM    781  O   LEU A  53      -1.865  20.119   3.288  1.00  0.59           O  
ATOM    782  CB  LEU A  53       1.154  21.106   2.426  1.00  0.59           C  
ATOM    783  CG  LEU A  53       2.252  20.871   1.395  1.00  0.59           C  
ATOM    784  CD1 LEU A  53       3.594  21.009   2.070  1.00  0.59           C  
ATOM    785  CD2 LEU A  53       2.080  19.475   0.789  1.00  0.59           C  
ATOM    786  H   LEU A  53       0.405  23.097   1.077  1.00  0.59           H  
ATOM    787  HA  LEU A  53      -0.452  20.385   1.197  1.00  0.59           H  
ATOM    788 1HB  LEU A  53       1.394  22.021   2.963  1.00  0.59           H  
ATOM    789 2HB  LEU A  53       1.189  20.281   3.135  1.00  0.59           H  
ATOM    790  HG  LEU A  53       2.190  21.613   0.620  1.00  0.59           H  
ATOM    791 1HD1 LEU A  53       4.400  20.839   1.358  1.00  0.59           H  
ATOM    792 2HD1 LEU A  53       3.691  22.012   2.488  1.00  0.59           H  
ATOM    793 3HD1 LEU A  53       3.656  20.297   2.856  1.00  0.59           H  
ATOM    794 1HD2 LEU A  53       2.859  19.303   0.050  1.00  0.59           H  
ATOM    795 2HD2 LEU A  53       2.151  18.722   1.574  1.00  0.59           H  
ATOM    796 3HD2 LEU A  53       1.110  19.409   0.316  1.00  0.59           H  
ATOM    797  N   GLU A  54      -1.503  22.304   3.671  1.00  0.59           N  
ATOM    798  CA  GLU A  54      -2.457  22.348   4.773  1.00  0.59           C  
ATOM    799  C   GLU A  54      -3.864  22.021   4.282  1.00  0.59           C  
ATOM    800  O   GLU A  54      -4.571  21.210   4.889  1.00  0.59           O  
ATOM    801  CB  GLU A  54      -2.442  23.722   5.449  1.00  0.59           C  
ATOM    802  CG  GLU A  54      -3.390  23.845   6.643  1.00  0.59           C  
ATOM    803  CD  GLU A  54      -3.314  25.190   7.341  1.00  0.59           C  
ATOM    804  OE1 GLU A  54      -2.546  26.022   6.918  1.00  0.59           O  
ATOM    805  OE2 GLU A  54      -4.027  25.378   8.300  1.00  0.59           O  
ATOM    806  H   GLU A  54      -1.010  23.141   3.401  1.00  0.59           H  
ATOM    807  HA  GLU A  54      -2.168  21.595   5.509  1.00  0.59           H  
ATOM    808 1HB  GLU A  54      -1.433  23.944   5.797  1.00  0.59           H  
ATOM    809 2HB  GLU A  54      -2.716  24.487   4.720  1.00  0.59           H  
ATOM    810 1HG  GLU A  54      -4.411  23.688   6.293  1.00  0.59           H  
ATOM    811 2HG  GLU A  54      -3.156  23.056   7.357  1.00  0.59           H  
ATOM    812  N   GLU A  55      -4.268  22.639   3.169  1.00  0.60           N  
ATOM    813  CA  GLU A  55      -5.602  22.379   2.640  1.00  0.60           C  
ATOM    814  C   GLU A  55      -5.741  20.930   2.188  1.00  0.60           C  
ATOM    815  O   GLU A  55      -6.780  20.299   2.392  1.00  0.60           O  
ATOM    816  CB  GLU A  55      -5.879  23.323   1.478  1.00  0.60           C  
ATOM    817  CG  GLU A  55      -6.075  24.771   1.871  1.00  0.60           C  
ATOM    818  CD  GLU A  55      -6.004  25.684   0.693  1.00  0.60           C  
ATOM    819  OE1 GLU A  55      -5.075  25.516  -0.081  1.00  0.60           O  
ATOM    820  OE2 GLU A  55      -6.850  26.533   0.545  1.00  0.60           O  
ATOM    821  H   GLU A  55      -3.652  23.303   2.690  1.00  0.60           H  
ATOM    822  HA  GLU A  55      -6.329  22.567   3.429  1.00  0.60           H  
ATOM    823 1HB  GLU A  55      -5.049  23.272   0.769  1.00  0.60           H  
ATOM    824 2HB  GLU A  55      -6.774  22.998   0.954  1.00  0.60           H  
ATOM    825 1HG  GLU A  55      -7.049  24.880   2.346  1.00  0.60           H  
ATOM    826 2HG  GLU A  55      -5.313  25.049   2.599  1.00  0.60           H  
ATOM    827  N   ALA A  56      -4.687  20.399   1.577  1.00  0.60           N  
ATOM    828  CA  ALA A  56      -4.701  19.032   1.106  1.00  0.60           C  
ATOM    829  C   ALA A  56      -4.880  18.068   2.254  1.00  0.60           C  
ATOM    830  O   ALA A  56      -5.648  17.106   2.145  1.00  0.60           O  
ATOM    831  CB  ALA A  56      -3.436  18.765   0.383  1.00  0.60           C  
ATOM    832  H   ALA A  56      -3.856  20.969   1.411  1.00  0.60           H  
ATOM    833  HA  ALA A  56      -5.535  18.903   0.426  1.00  0.60           H  
ATOM    834 1HB  ALA A  56      -3.434  17.747   0.002  1.00  0.60           H  
ATOM    835 2HB  ALA A  56      -3.364  19.476  -0.441  1.00  0.60           H  
ATOM    836 3HB  ALA A  56      -2.609  18.913   1.045  1.00  0.60           H  
ATOM    837  N   LYS A  57      -4.216  18.357   3.373  1.00  0.60           N  
ATOM    838  CA  LYS A  57      -4.347  17.554   4.575  1.00  0.60           C  
ATOM    839  C   LYS A  57      -5.795  17.594   5.046  1.00  0.60           C  
ATOM    840  O   LYS A  57      -6.397  16.562   5.344  1.00  0.60           O  
ATOM    841  CB  LYS A  57      -3.403  18.073   5.655  1.00  0.60           C  
ATOM    842  CG  LYS A  57      -3.447  17.335   6.958  1.00  0.60           C  
ATOM    843  CD  LYS A  57      -2.426  17.918   7.891  1.00  0.60           C  
ATOM    844  CE  LYS A  57      -2.472  17.294   9.258  1.00  0.60           C  
ATOM    845  NZ  LYS A  57      -1.415  17.845  10.103  1.00  0.60           N  
ATOM    846  H   LYS A  57      -3.576  19.154   3.389  1.00  0.60           H  
ATOM    847  HA  LYS A  57      -4.087  16.520   4.339  1.00  0.60           H  
ATOM    848 1HB  LYS A  57      -2.377  18.040   5.284  1.00  0.60           H  
ATOM    849 2HB  LYS A  57      -3.629  19.114   5.863  1.00  0.60           H  
ATOM    850 1HG  LYS A  57      -4.439  17.427   7.400  1.00  0.60           H  
ATOM    851 2HG  LYS A  57      -3.228  16.279   6.792  1.00  0.60           H  
ATOM    852 1HD  LYS A  57      -1.433  17.763   7.469  1.00  0.60           H  
ATOM    853 2HD  LYS A  57      -2.589  18.993   7.984  1.00  0.60           H  
ATOM    854 1HE  LYS A  57      -3.436  17.490   9.719  1.00  0.60           H  
ATOM    855 2HE  LYS A  57      -2.328  16.217   9.173  1.00  0.60           H  
ATOM    856 1HZ  LYS A  57      -1.430  17.420  11.011  1.00  0.60           H  
ATOM    857 2HZ  LYS A  57      -0.529  17.622   9.624  1.00  0.60           H  
ATOM    858 3HZ  LYS A  57      -1.520  18.847  10.191  1.00  0.60           H  
ATOM    859  N   ALA A  58      -6.370  18.801   5.089  1.00  0.60           N  
ATOM    860  CA  ALA A  58      -7.752  19.006   5.517  1.00  0.60           C  
ATOM    861  C   ALA A  58      -8.728  18.231   4.628  1.00  0.60           C  
ATOM    862  O   ALA A  58      -9.760  17.744   5.093  1.00  0.60           O  
ATOM    863  CB  ALA A  58      -8.088  20.488   5.501  1.00  0.60           C  
ATOM    864  H   ALA A  58      -5.813  19.620   4.836  1.00  0.60           H  
ATOM    865  HA  ALA A  58      -7.848  18.631   6.535  1.00  0.60           H  
ATOM    866 1HB  ALA A  58      -9.107  20.634   5.849  1.00  0.60           H  
ATOM    867 2HB  ALA A  58      -7.395  21.021   6.152  1.00  0.60           H  
ATOM    868 3HB  ALA A  58      -7.996  20.868   4.491  1.00  0.60           H  
ATOM    869  N   ALA A  59      -8.371  18.090   3.350  1.00  0.60           N  
ATOM    870  CA  ALA A  59      -9.163  17.390   2.346  1.00  0.60           C  
ATOM    871  C   ALA A  59      -9.009  15.866   2.427  1.00  0.60           C  
ATOM    872  O   ALA A  59      -9.638  15.139   1.655  1.00  0.60           O  
ATOM    873  CB  ALA A  59      -8.766  17.860   0.960  1.00  0.60           C  
ATOM    874  H   ALA A  59      -7.516  18.553   3.040  1.00  0.60           H  
ATOM    875  HA  ALA A  59     -10.210  17.633   2.519  1.00  0.60           H  
ATOM    876 1HB  ALA A  59      -9.381  17.365   0.212  1.00  0.60           H  
ATOM    877 2HB  ALA A  59      -8.911  18.936   0.904  1.00  0.60           H  
ATOM    878 3HB  ALA A  59      -7.722  17.622   0.782  1.00  0.60           H  
ATOM    879  N   GLY A  60      -8.170  15.376   3.342  1.00  0.60           N  
ATOM    880  CA  GLY A  60      -7.956  13.948   3.518  1.00  0.60           C  
ATOM    881  C   GLY A  60      -6.731  13.376   2.810  1.00  0.60           C  
ATOM    882  O   GLY A  60      -6.549  12.159   2.782  1.00  0.60           O  
ATOM    883  H   GLY A  60      -7.662  16.002   3.964  1.00  0.60           H  
ATOM    884 1HA  GLY A  60      -7.864  13.751   4.586  1.00  0.60           H  
ATOM    885 2HA  GLY A  60      -8.843  13.415   3.184  1.00  0.60           H  
ATOM    886  N   ALA A  61      -5.890  14.213   2.209  1.00  0.59           N  
ATOM    887  CA  ALA A  61      -4.711  13.653   1.566  1.00  0.59           C  
ATOM    888  C   ALA A  61      -3.813  13.023   2.613  1.00  0.59           C  
ATOM    889  O   ALA A  61      -3.625  13.578   3.697  1.00  0.59           O  
ATOM    890  CB  ALA A  61      -3.952  14.704   0.798  1.00  0.59           C  
ATOM    891  H   ALA A  61      -6.029  15.223   2.228  1.00  0.59           H  
ATOM    892  HA  ALA A  61      -5.025  12.876   0.881  1.00  0.59           H  
ATOM    893 1HB  ALA A  61      -3.084  14.246   0.319  1.00  0.59           H  
ATOM    894 2HB  ALA A  61      -4.590  15.124   0.054  1.00  0.59           H  
ATOM    895 3HB  ALA A  61      -3.634  15.478   1.484  1.00  0.59           H  
ATOM    896  N   LYS A  62      -3.222  11.893   2.276  1.00  0.59           N  
ATOM    897  CA  LYS A  62      -2.281  11.230   3.153  1.00  0.59           C  
ATOM    898  C   LYS A  62      -0.889  11.251   2.553  1.00  0.59           C  
ATOM    899  O   LYS A  62       0.104  11.250   3.275  1.00  0.59           O  
ATOM    900  CB  LYS A  62      -2.691   9.790   3.383  1.00  0.59           C  
ATOM    901  CG  LYS A  62      -4.016   9.584   4.066  1.00  0.59           C  
ATOM    902  CD  LYS A  62      -4.237   8.104   4.306  1.00  0.59           C  
ATOM    903  CE  LYS A  62      -5.584   7.819   4.919  1.00  0.59           C  
ATOM    904  NZ  LYS A  62      -5.755   6.365   5.187  1.00  0.59           N  
ATOM    905  H   LYS A  62      -3.450  11.462   1.391  1.00  0.59           H  
ATOM    906  HA  LYS A  62      -2.247  11.756   4.107  1.00  0.59           H  
ATOM    907 1HB  LYS A  62      -2.748   9.277   2.413  1.00  0.59           H  
ATOM    908 2HB  LYS A  62      -1.925   9.280   3.967  1.00  0.59           H  
ATOM    909 1HG  LYS A  62      -4.035  10.122   5.013  1.00  0.59           H  
ATOM    910 2HG  LYS A  62      -4.815   9.969   3.428  1.00  0.59           H  
ATOM    911 1HD  LYS A  62      -4.168   7.580   3.355  1.00  0.59           H  
ATOM    912 2HD  LYS A  62      -3.457   7.713   4.964  1.00  0.59           H  
ATOM    913 1HE  LYS A  62      -5.687   8.369   5.850  1.00  0.59           H  
ATOM    914 2HE  LYS A  62      -6.361   8.144   4.223  1.00  0.59           H  
ATOM    915 1HZ  LYS A  62      -6.663   6.200   5.584  1.00  0.59           H  
ATOM    916 2HZ  LYS A  62      -5.662   5.836   4.327  1.00  0.59           H  
ATOM    917 3HZ  LYS A  62      -5.039   6.062   5.839  1.00  0.59           H  
ATOM    918  N   THR A  63      -0.823  11.259   1.225  1.00  0.60           N  
ATOM    919  CA  THR A  63       0.467  11.202   0.544  1.00  0.60           C  
ATOM    920  C   THR A  63       0.679  12.330  -0.458  1.00  0.60           C  
ATOM    921  O   THR A  63      -0.231  12.681  -1.212  1.00  0.60           O  
ATOM    922  CB  THR A  63       0.640   9.851  -0.187  1.00  0.60           C  
ATOM    923  OG1 THR A  63       0.577   8.778   0.766  1.00  0.60           O  
ATOM    924  CG2 THR A  63       1.991   9.806  -0.934  1.00  0.60           C  
ATOM    925  H   THR A  63      -1.686  11.251   0.685  1.00  0.60           H  
ATOM    926  HA  THR A  63       1.251  11.281   1.295  1.00  0.60           H  
ATOM    927  HB  THR A  63      -0.177   9.725  -0.896  1.00  0.60           H  
ATOM    928  HG1 THR A  63      -0.079   8.113   0.452  1.00  0.60           H  
ATOM    929 1HG2 THR A  63       2.105   8.879  -1.437  1.00  0.60           H  
ATOM    930 2HG2 THR A  63       2.025  10.585  -1.665  1.00  0.60           H  
ATOM    931 3HG2 THR A  63       2.810   9.934  -0.226  1.00  0.60           H  
ATOM    932  N   LEU A  64       1.886  12.888  -0.448  1.00  0.62           N  
ATOM    933  CA  LEU A  64       2.312  13.844  -1.462  1.00  0.62           C  
ATOM    934  C   LEU A  64       3.105  13.030  -2.465  1.00  0.62           C  
ATOM    935  O   LEU A  64       3.983  12.273  -2.048  1.00  0.62           O  
ATOM    936  CB  LEU A  64       3.220  14.943  -0.906  1.00  0.62           C  
ATOM    937  CG  LEU A  64       3.697  15.982  -1.961  1.00  0.62           C  
ATOM    938  CD1 LEU A  64       2.505  16.722  -2.392  1.00  0.62           C  
ATOM    939  CD2 LEU A  64       4.723  16.947  -1.391  1.00  0.62           C  
ATOM    940  H   LEU A  64       2.554  12.570   0.258  1.00  0.62           H  
ATOM    941  HA  LEU A  64       1.445  14.282  -1.956  1.00  0.62           H  
ATOM    942 1HB  LEU A  64       2.678  15.482  -0.127  1.00  0.62           H  
ATOM    943 2HB  LEU A  64       4.097  14.479  -0.456  1.00  0.62           H  
ATOM    944  HG  LEU A  64       4.131  15.465  -2.822  1.00  0.62           H  
ATOM    945 1HD1 LEU A  64       2.750  17.450  -3.118  1.00  0.62           H  
ATOM    946 2HD1 LEU A  64       1.785  16.033  -2.805  1.00  0.62           H  
ATOM    947 3HD1 LEU A  64       2.100  17.205  -1.520  1.00  0.62           H  
ATOM    948 1HD2 LEU A  64       5.015  17.667  -2.161  1.00  0.62           H  
ATOM    949 2HD2 LEU A  64       4.285  17.468  -0.568  1.00  0.62           H  
ATOM    950 3HD2 LEU A  64       5.594  16.402  -1.057  1.00  0.62           H  
ATOM    951  N   VAL A  65       2.781  13.122  -3.746  1.00  0.66           N  
ATOM    952  CA  VAL A  65       3.520  12.340  -4.729  1.00  0.66           C  
ATOM    953  C   VAL A  65       4.299  13.243  -5.675  1.00  0.66           C  
ATOM    954  O   VAL A  65       3.712  14.102  -6.341  1.00  0.66           O  
ATOM    955  CB  VAL A  65       2.556  11.492  -5.595  1.00  0.66           C  
ATOM    956  CG1 VAL A  65       3.352  10.674  -6.600  1.00  0.66           C  
ATOM    957  CG2 VAL A  65       1.663  10.616  -4.712  1.00  0.66           C  
ATOM    958  H   VAL A  65       2.015  13.734  -4.029  1.00  0.66           H  
ATOM    959  HA  VAL A  65       4.221  11.687  -4.214  1.00  0.66           H  
ATOM    960  HB  VAL A  65       1.951  12.143  -6.145  1.00  0.66           H  
ATOM    961 1HG1 VAL A  65       2.672  10.113  -7.216  1.00  0.66           H  
ATOM    962 2HG1 VAL A  65       3.946  11.330  -7.229  1.00  0.66           H  
ATOM    963 3HG1 VAL A  65       4.014   9.988  -6.071  1.00  0.66           H  
ATOM    964 1HG2 VAL A  65       0.972  10.054  -5.339  1.00  0.66           H  
ATOM    965 2HG2 VAL A  65       2.259   9.931  -4.137  1.00  0.66           H  
ATOM    966 3HG2 VAL A  65       1.102  11.256  -4.038  1.00  0.66           H  
ATOM    967  N   ILE A  66       5.612  13.035  -5.788  1.00  0.75           N  
ATOM    968  CA  ILE A  66       6.352  13.844  -6.744  1.00  0.75           C  
ATOM    969  C   ILE A  66       6.082  13.238  -8.094  1.00  0.75           C  
ATOM    970  O   ILE A  66       6.422  12.075  -8.351  1.00  0.75           O  
ATOM    971  CB  ILE A  66       7.865  13.841  -6.525  1.00  0.75           C  
ATOM    972  CG1 ILE A  66       8.232  14.391  -5.175  1.00  0.75           C  
ATOM    973  CG2 ILE A  66       8.562  14.611  -7.624  1.00  0.75           C  
ATOM    974  CD1 ILE A  66       9.701  14.227  -4.867  1.00  0.75           C  
ATOM    975  H   ILE A  66       6.074  12.339  -5.204  1.00  0.75           H  
ATOM    976  HA  ILE A  66       5.986  14.864  -6.738  1.00  0.75           H  
ATOM    977  HB  ILE A  66       8.222  12.825  -6.558  1.00  0.75           H  
ATOM    978 1HG1 ILE A  66       7.977  15.424  -5.120  1.00  0.75           H  
ATOM    979 2HG1 ILE A  66       7.662  13.849  -4.415  1.00  0.75           H  
ATOM    980 1HG2 ILE A  66       9.630  14.552  -7.451  1.00  0.75           H  
ATOM    981 2HG2 ILE A  66       8.332  14.169  -8.586  1.00  0.75           H  
ATOM    982 3HG2 ILE A  66       8.237  15.653  -7.614  1.00  0.75           H  
ATOM    983 1HD1 ILE A  66       9.906  14.607  -3.883  1.00  0.75           H  
ATOM    984 2HD1 ILE A  66       9.958  13.185  -4.908  1.00  0.75           H  
ATOM    985 3HD1 ILE A  66      10.295  14.772  -5.602  1.00  0.75           H  
ATOM    986  N   GLY A  67       5.459  14.016  -8.960  1.00  0.87           N  
ATOM    987  CA  GLY A  67       5.051  13.500 -10.245  1.00  0.87           C  
ATOM    988  C   GLY A  67       5.807  14.084 -11.431  1.00  0.87           C  
ATOM    989  O   GLY A  67       5.286  14.075 -12.552  1.00  0.87           O  
ATOM    990  H   GLY A  67       5.218  14.981  -8.716  1.00  0.87           H  
ATOM    991 1HA  GLY A  67       5.192  12.426 -10.234  1.00  0.87           H  
ATOM    992 2HA  GLY A  67       3.993  13.648 -10.354  1.00  0.87           H  
ATOM    993  N   VAL A  68       6.995  14.629 -11.174  1.00  1.04           N  
ATOM    994  CA  VAL A  68       7.796  15.238 -12.227  1.00  1.04           C  
ATOM    995  C   VAL A  68       9.172  14.641 -12.438  1.00  1.04           C  
ATOM    996  O   VAL A  68      10.029  14.638 -11.555  1.00  1.04           O  
ATOM    997  CB  VAL A  68       7.959  16.726 -11.972  1.00  1.04           C  
ATOM    998  CG1 VAL A  68       8.850  17.343 -13.018  1.00  1.04           C  
ATOM    999  CG2 VAL A  68       6.639  17.349 -12.047  1.00  1.04           C  
ATOM   1000  H   VAL A  68       7.343  14.603 -10.228  1.00  1.04           H  
ATOM   1001  HA  VAL A  68       7.244  15.128 -13.152  1.00  1.04           H  
ATOM   1002  HB  VAL A  68       8.400  16.887 -10.996  1.00  1.04           H  
ATOM   1003 1HG1 VAL A  68       8.950  18.410 -12.825  1.00  1.04           H  
ATOM   1004 2HG1 VAL A  68       9.832  16.883 -12.987  1.00  1.04           H  
ATOM   1005 3HG1 VAL A  68       8.403  17.185 -13.992  1.00  1.04           H  
ATOM   1006 1HG2 VAL A  68       6.770  18.375 -11.888  1.00  1.04           H  
ATOM   1007 2HG2 VAL A  68       6.212  17.191 -13.025  1.00  1.04           H  
ATOM   1008 3HG2 VAL A  68       5.987  16.930 -11.290  1.00  1.04           H  
ATOM   1009  N   ALA A  69       9.406  14.202 -13.661  1.00  1.23           N  
ATOM   1010  CA  ALA A  69      10.650  13.589 -14.064  1.00  1.23           C  
ATOM   1011  C   ALA A  69      11.707  14.629 -14.391  1.00  1.23           C  
ATOM   1012  O   ALA A  69      12.005  14.881 -15.560  1.00  1.23           O  
ATOM   1013  CB  ALA A  69      10.416  12.698 -15.263  1.00  1.23           C  
ATOM   1014  H   ALA A  69       8.663  14.277 -14.349  1.00  1.23           H  
ATOM   1015  HA  ALA A  69      11.015  12.984 -13.234  1.00  1.23           H  
ATOM   1016 1HB  ALA A  69      11.354  12.219 -15.543  1.00  1.23           H  
ATOM   1017 2HB  ALA A  69       9.678  11.936 -15.010  1.00  1.23           H  
ATOM   1018 3HB  ALA A  69      10.048  13.301 -16.094  1.00  1.23           H  
ATOM   1019  N   ASN A  70      12.273  15.240 -13.359  1.00  1.40           N  
ATOM   1020  CA  ASN A  70      13.292  16.260 -13.575  1.00  1.40           C  
ATOM   1021  C   ASN A  70      14.335  15.645 -14.487  1.00  1.40           C  
ATOM   1022  O   ASN A  70      14.863  14.566 -14.204  1.00  1.40           O  
ATOM   1023  CB  ASN A  70      13.949  16.733 -12.289  1.00  1.40           C  
ATOM   1024  CG  ASN A  70      14.832  17.967 -12.500  1.00  1.40           C  
ATOM   1025  OD1 ASN A  70      15.866  17.961 -13.204  1.00  1.40           O  
ATOM   1026  ND2 ASN A  70      14.421  19.057 -11.893  1.00  1.40           N  
ATOM   1027  H   ASN A  70      11.934  15.004 -12.428  1.00  1.40           H  
ATOM   1028  HA  ASN A  70      12.848  17.112 -14.092  1.00  1.40           H  
ATOM   1029 1HB  ASN A  70      13.190  16.956 -11.540  1.00  1.40           H  
ATOM   1030 2HB  ASN A  70      14.574  15.942 -11.889  1.00  1.40           H  
ATOM   1031 1HD2 ASN A  70      14.935  19.910 -11.985  1.00  1.40           H  
ATOM   1032 2HD2 ASN A  70      13.587  19.038 -11.340  1.00  1.40           H  
ATOM   1033  N   ARG A  71      14.661  16.350 -15.562  1.00  1.49           N  
ATOM   1034  CA  ARG A  71      15.586  15.863 -16.577  1.00  1.49           C  
ATOM   1035  C   ARG A  71      16.979  15.566 -16.047  1.00  1.49           C  
ATOM   1036  O   ARG A  71      17.706  14.761 -16.628  1.00  1.49           O  
ATOM   1037  CB  ARG A  71      15.712  16.881 -17.699  1.00  1.49           C  
ATOM   1038  CG  ARG A  71      14.480  17.030 -18.579  1.00  1.49           C  
ATOM   1039  CD  ARG A  71      14.675  18.086 -19.617  1.00  1.49           C  
ATOM   1040  NE  ARG A  71      13.504  18.247 -20.466  1.00  1.49           N  
ATOM   1041  CZ  ARG A  71      13.358  19.216 -21.393  1.00  1.49           C  
ATOM   1042  NH1 ARG A  71      14.314  20.101 -21.581  1.00  1.49           N  
ATOM   1043  NH2 ARG A  71      12.253  19.278 -22.115  1.00  1.49           N  
ATOM   1044  H   ARG A  71      14.208  17.238 -15.710  1.00  1.49           H  
ATOM   1045  HA  ARG A  71      15.171  14.942 -16.988  1.00  1.49           H  
ATOM   1046 1HB  ARG A  71      15.937  17.858 -17.275  1.00  1.49           H  
ATOM   1047 2HB  ARG A  71      16.547  16.605 -18.343  1.00  1.49           H  
ATOM   1048 1HG  ARG A  71      14.277  16.084 -19.080  1.00  1.49           H  
ATOM   1049 2HG  ARG A  71      13.623  17.304 -17.960  1.00  1.49           H  
ATOM   1050 1HD  ARG A  71      14.875  19.039 -19.129  1.00  1.49           H  
ATOM   1051 2HD  ARG A  71      15.521  17.820 -20.250  1.00  1.49           H  
ATOM   1052  HE  ARG A  71      12.747  17.586 -20.352  1.00  1.49           H  
ATOM   1053 1HH1 ARG A  71      15.159  20.056 -21.030  1.00  1.49           H  
ATOM   1054 2HH1 ARG A  71      14.202  20.825 -22.275  1.00  1.49           H  
ATOM   1055 1HH2 ARG A  71      11.515  18.602 -21.973  1.00  1.49           H  
ATOM   1056 2HH2 ARG A  71      12.143  20.003 -22.808  1.00  1.49           H  
ATOM   1057  N   GLY A  72      17.379  16.236 -14.967  1.00  1.48           N  
ATOM   1058  CA  GLY A  72      18.706  16.014 -14.421  1.00  1.48           C  
ATOM   1059  C   GLY A  72      18.741  14.852 -13.428  1.00  1.48           C  
ATOM   1060  O   GLY A  72      19.803  14.520 -12.903  1.00  1.48           O  
ATOM   1061  H   GLY A  72      16.747  16.878 -14.495  1.00  1.48           H  
ATOM   1062 1HA  GLY A  72      19.405  15.821 -15.234  1.00  1.48           H  
ATOM   1063 2HA  GLY A  72      19.041  16.923 -13.923  1.00  1.48           H  
ATOM   1064  N   GLY A  73      17.578  14.252 -13.134  1.00  1.39           N  
ATOM   1065  CA  GLY A  73      17.509  13.168 -12.160  1.00  1.39           C  
ATOM   1066  C   GLY A  73      17.717  13.696 -10.743  1.00  1.39           C  
ATOM   1067  O   GLY A  73      18.199  12.966  -9.868  1.00  1.39           O  
ATOM   1068  H   GLY A  73      16.719  14.527 -13.607  1.00  1.39           H  
ATOM   1069 1HA  GLY A  73      16.532  12.688 -12.233  1.00  1.39           H  
ATOM   1070 2HA  GLY A  73      18.261  12.417 -12.393  1.00  1.39           H  
ATOM   1071  N   LYS A  74      17.401  14.977 -10.547  1.00  1.27           N  
ATOM   1072  CA  LYS A  74      17.603  15.675  -9.286  1.00  1.27           C  
ATOM   1073  C   LYS A  74      16.376  16.381  -8.735  1.00  1.27           C  
ATOM   1074  O   LYS A  74      15.442  16.706  -9.465  1.00  1.27           O  
ATOM   1075  CB  LYS A  74      18.735  16.688  -9.436  1.00  1.27           C  
ATOM   1076  CG  LYS A  74      20.096  16.068  -9.716  1.00  1.27           C  
ATOM   1077  CD  LYS A  74      21.186  17.119  -9.800  1.00  1.27           C  
ATOM   1078  CE  LYS A  74      22.536  16.486 -10.104  1.00  1.27           C  
ATOM   1079  NZ  LYS A  74      23.622  17.505 -10.177  1.00  1.27           N  
ATOM   1080  H   LYS A  74      17.012  15.486 -11.326  1.00  1.27           H  
ATOM   1081  HA  LYS A  74      17.908  14.950  -8.549  1.00  1.27           H  
ATOM   1082 1HB  LYS A  74      18.503  17.368 -10.257  1.00  1.27           H  
ATOM   1083 2HB  LYS A  74      18.814  17.287  -8.528  1.00  1.27           H  
ATOM   1084 1HG  LYS A  74      20.339  15.358  -8.925  1.00  1.27           H  
ATOM   1085 2HG  LYS A  74      20.067  15.530 -10.652  1.00  1.27           H  
ATOM   1086 1HD  LYS A  74      20.943  17.833 -10.589  1.00  1.27           H  
ATOM   1087 2HD  LYS A  74      21.249  17.656  -8.854  1.00  1.27           H  
ATOM   1088 1HE  LYS A  74      22.776  15.766  -9.324  1.00  1.27           H  
ATOM   1089 2HE  LYS A  74      22.475  15.963 -11.060  1.00  1.27           H  
ATOM   1090 1HZ  LYS A  74      24.499  17.048 -10.382  1.00  1.27           H  
ATOM   1091 2HZ  LYS A  74      23.410  18.171 -10.907  1.00  1.27           H  
ATOM   1092 3HZ  LYS A  74      23.691  17.986  -9.292  1.00  1.27           H  
ATOM   1093  N   ILE A  75      16.409  16.628  -7.431  1.00  1.15           N  
ATOM   1094  CA  ILE A  75      15.396  17.417  -6.743  1.00  1.15           C  
ATOM   1095  C   ILE A  75      15.962  18.798  -6.422  1.00  1.15           C  
ATOM   1096  O   ILE A  75      16.988  18.901  -5.749  1.00  1.15           O  
ATOM   1097  CB  ILE A  75      14.976  16.749  -5.411  1.00  1.15           C  
ATOM   1098  CG1 ILE A  75      14.389  15.403  -5.651  1.00  1.15           C  
ATOM   1099  CG2 ILE A  75      13.985  17.596  -4.705  1.00  1.15           C  
ATOM   1100  CD1 ILE A  75      14.157  14.576  -4.401  1.00  1.15           C  
ATOM   1101  H   ILE A  75      17.194  16.283  -6.898  1.00  1.15           H  
ATOM   1102  HA  ILE A  75      14.524  17.531  -7.387  1.00  1.15           H  
ATOM   1103  HB  ILE A  75      15.855  16.624  -4.779  1.00  1.15           H  
ATOM   1104 1HG1 ILE A  75      13.433  15.544  -6.140  1.00  1.15           H  
ATOM   1105 2HG1 ILE A  75      15.050  14.854  -6.308  1.00  1.15           H  
ATOM   1106 1HG2 ILE A  75      13.712  17.129  -3.768  1.00  1.15           H  
ATOM   1107 2HG2 ILE A  75      14.416  18.567  -4.513  1.00  1.15           H  
ATOM   1108 3HG2 ILE A  75      13.112  17.702  -5.327  1.00  1.15           H  
ATOM   1109 1HD1 ILE A  75      13.723  13.615  -4.683  1.00  1.15           H  
ATOM   1110 2HD1 ILE A  75      15.108  14.405  -3.890  1.00  1.15           H  
ATOM   1111 3HD1 ILE A  75      13.476  15.101  -3.733  1.00  1.15           H  
ATOM   1112  N   SER A  76      15.327  19.847  -6.937  1.00  1.05           N  
ATOM   1113  CA  SER A  76      15.764  21.219  -6.679  1.00  1.05           C  
ATOM   1114  C   SER A  76      15.557  21.599  -5.236  1.00  1.05           C  
ATOM   1115  O   SER A  76      14.598  21.161  -4.605  1.00  1.05           O  
ATOM   1116  CB  SER A  76      15.072  22.245  -7.548  1.00  1.05           C  
ATOM   1117  OG  SER A  76      15.403  23.563  -7.106  1.00  1.05           O  
ATOM   1118  H   SER A  76      14.505  19.685  -7.505  1.00  1.05           H  
ATOM   1119  HA  SER A  76      16.833  21.277  -6.889  1.00  1.05           H  
ATOM   1120 1HB  SER A  76      15.378  22.115  -8.586  1.00  1.05           H  
ATOM   1121 2HB  SER A  76      14.023  22.107  -7.507  1.00  1.05           H  
ATOM   1122  HG  SER A  76      14.983  24.164  -7.741  1.00  1.05           H  
ATOM   1123  N   GLN A  77      16.403  22.482  -4.732  1.00  0.99           N  
ATOM   1124  CA  GLN A  77      16.264  22.971  -3.365  1.00  0.99           C  
ATOM   1125  C   GLN A  77      14.866  23.579  -3.158  1.00  0.99           C  
ATOM   1126  O   GLN A  77      14.291  23.514  -2.064  1.00  0.99           O  
ATOM   1127  CB  GLN A  77      17.357  24.005  -3.069  1.00  0.99           C  
ATOM   1128  CG  GLN A  77      17.450  24.438  -1.615  1.00  0.99           C  
ATOM   1129  CD  GLN A  77      17.873  23.292  -0.695  1.00  0.99           C  
ATOM   1130  OE1 GLN A  77      18.842  22.570  -0.975  1.00  0.99           O  
ATOM   1131  NE2 GLN A  77      17.163  23.129   0.416  1.00  0.99           N  
ATOM   1132  H   GLN A  77      17.160  22.817  -5.313  1.00  0.99           H  
ATOM   1133  HA  GLN A  77      16.378  22.136  -2.683  1.00  0.99           H  
ATOM   1134 1HB  GLN A  77      18.326  23.604  -3.365  1.00  0.99           H  
ATOM   1135 2HB  GLN A  77      17.177  24.898  -3.668  1.00  0.99           H  
ATOM   1136 1HG  GLN A  77      18.183  25.239  -1.528  1.00  0.99           H  
ATOM   1137 2HG  GLN A  77      16.469  24.790  -1.292  1.00  0.99           H  
ATOM   1138 1HE2 GLN A  77      17.401  22.400   1.066  1.00  0.99           H  
ATOM   1139 2HE2 GLN A  77      16.397  23.739   0.612  1.00  0.99           H  
ATOM   1140  N   GLU A  78      14.303  24.170  -4.217  1.00  0.93           N  
ATOM   1141  CA  GLU A  78      12.977  24.772  -4.097  1.00  0.93           C  
ATOM   1142  C   GLU A  78      11.906  23.703  -3.833  1.00  0.93           C  
ATOM   1143  O   GLU A  78      10.854  23.992  -3.259  1.00  0.93           O  
ATOM   1144  CB  GLU A  78      12.613  25.577  -5.349  1.00  0.93           C  
ATOM   1145  CG  GLU A  78      13.452  26.833  -5.560  1.00  0.93           C  
ATOM   1146  CD  GLU A  78      13.025  27.654  -6.762  1.00  0.93           C  
ATOM   1147  OE1 GLU A  78      12.091  27.273  -7.428  1.00  0.93           O  
ATOM   1148  OE2 GLU A  78      13.643  28.662  -7.009  1.00  0.93           O  
ATOM   1149  H   GLU A  78      14.785  24.155  -5.119  1.00  0.93           H  
ATOM   1150  HA  GLU A  78      12.987  25.453  -3.247  1.00  0.93           H  
ATOM   1151 1HB  GLU A  78      12.714  24.942  -6.233  1.00  0.93           H  
ATOM   1152 2HB  GLU A  78      11.574  25.888  -5.282  1.00  0.93           H  
ATOM   1153 1HG  GLU A  78      13.383  27.453  -4.667  1.00  0.93           H  
ATOM   1154 2HG  GLU A  78      14.494  26.535  -5.681  1.00  0.93           H  
ATOM   1155  N   TRP A  79      12.154  22.468  -4.286  1.00  0.88           N  
ATOM   1156  CA  TRP A  79      11.199  21.401  -4.075  1.00  0.88           C  
ATOM   1157  C   TRP A  79      11.406  20.839  -2.693  1.00  0.88           C  
ATOM   1158  O   TRP A  79      10.452  20.535  -1.986  1.00  0.88           O  
ATOM   1159  CB  TRP A  79      11.441  20.192  -4.977  1.00  0.88           C  
ATOM   1160  CG  TRP A  79      11.363  20.358  -6.463  1.00  0.88           C  
ATOM   1161  CD1 TRP A  79      11.469  21.493  -7.176  1.00  0.88           C  
ATOM   1162  CD2 TRP A  79      11.179  19.296  -7.438  1.00  0.88           C  
ATOM   1163  NE1 TRP A  79      11.372  21.222  -8.521  1.00  0.88           N  
ATOM   1164  CE2 TRP A  79      11.190  19.891  -8.694  1.00  0.88           C  
ATOM   1165  CE3 TRP A  79      11.015  17.904  -7.346  1.00  0.88           C  
ATOM   1166  CZ2 TRP A  79      11.042  19.154  -9.858  1.00  0.88           C  
ATOM   1167  CZ3 TRP A  79      10.868  17.184  -8.519  1.00  0.88           C  
ATOM   1168  CH2 TRP A  79      10.883  17.785  -9.732  1.00  0.88           C  
ATOM   1169  H   TRP A  79      13.041  22.248  -4.721  1.00  0.88           H  
ATOM   1170  HA  TRP A  79      10.190  21.790  -4.161  1.00  0.88           H  
ATOM   1171 1HB  TRP A  79      12.436  19.860  -4.773  1.00  0.88           H  
ATOM   1172 2HB  TRP A  79      10.786  19.386  -4.675  1.00  0.88           H  
ATOM   1173  HD1 TRP A  79      11.636  22.477  -6.753  1.00  0.88           H  
ATOM   1174  HE1 TRP A  79      11.445  21.904  -9.292  1.00  0.88           H  
ATOM   1175  HE3 TRP A  79      11.000  17.402  -6.378  1.00  0.88           H  
ATOM   1176  HZ2 TRP A  79      11.054  19.626 -10.846  1.00  0.88           H  
ATOM   1177  HZ3 TRP A  79      10.745  16.126  -8.457  1.00  0.88           H  
ATOM   1178  HH2 TRP A  79      10.770  17.169 -10.626  1.00  0.88           H  
ATOM   1179  N   LYS A  80      12.674  20.786  -2.264  1.00  0.83           N  
ATOM   1180  CA  LYS A  80      13.013  20.158  -0.990  1.00  0.83           C  
ATOM   1181  C   LYS A  80      12.267  20.847   0.130  1.00  0.83           C  
ATOM   1182  O   LYS A  80      11.785  20.196   1.053  1.00  0.83           O  
ATOM   1183  CB  LYS A  80      14.515  20.224  -0.722  1.00  0.83           C  
ATOM   1184  CG  LYS A  80      15.333  19.389  -1.681  1.00  0.83           C  
ATOM   1185  CD  LYS A  80      16.816  19.441  -1.386  1.00  0.83           C  
ATOM   1186  CE  LYS A  80      17.602  18.923  -2.577  1.00  0.83           C  
ATOM   1187  NZ  LYS A  80      19.062  18.844  -2.311  1.00  0.83           N  
ATOM   1188  H   LYS A  80      13.417  21.102  -2.889  1.00  0.83           H  
ATOM   1189  HA  LYS A  80      12.709  19.118  -1.015  1.00  0.83           H  
ATOM   1190 1HB  LYS A  80      14.855  21.257  -0.794  1.00  0.83           H  
ATOM   1191 2HB  LYS A  80      14.722  19.879   0.290  1.00  0.83           H  
ATOM   1192 1HG  LYS A  80      14.997  18.350  -1.640  1.00  0.83           H  
ATOM   1193 2HG  LYS A  80      15.178  19.758  -2.678  1.00  0.83           H  
ATOM   1194 1HD  LYS A  80      17.122  20.454  -1.171  1.00  0.83           H  
ATOM   1195 2HD  LYS A  80      17.044  18.818  -0.519  1.00  0.83           H  
ATOM   1196 1HE  LYS A  80      17.236  17.939  -2.867  1.00  0.83           H  
ATOM   1197 2HE  LYS A  80      17.440  19.617  -3.397  1.00  0.83           H  
ATOM   1198 1HZ  LYS A  80      19.535  18.517  -3.131  1.00  0.83           H  
ATOM   1199 2HZ  LYS A  80      19.429  19.744  -2.042  1.00  0.83           H  
ATOM   1200 3HZ  LYS A  80      19.188  18.165  -1.562  1.00  0.83           H  
ATOM   1201  N   LYS A  81      12.099  22.163   0.017  1.00  0.77           N  
ATOM   1202  CA  LYS A  81      11.366  22.901   1.038  1.00  0.77           C  
ATOM   1203  C   LYS A  81       9.919  22.399   1.164  1.00  0.77           C  
ATOM   1204  O   LYS A  81       9.383  22.309   2.269  1.00  0.77           O  
ATOM   1205  CB  LYS A  81      11.362  24.385   0.692  1.00  0.77           C  
ATOM   1206  CG  LYS A  81      12.721  25.059   0.829  1.00  0.77           C  
ATOM   1207  CD  LYS A  81      12.663  26.527   0.433  1.00  0.77           C  
ATOM   1208  CE  LYS A  81      14.032  27.181   0.538  1.00  0.77           C  
ATOM   1209  NZ  LYS A  81      13.996  28.612   0.130  1.00  0.77           N  
ATOM   1210  H   LYS A  81      12.542  22.652  -0.766  1.00  0.77           H  
ATOM   1211  HA  LYS A  81      11.862  22.753   1.997  1.00  0.77           H  
ATOM   1212 1HB  LYS A  81      11.031  24.511  -0.345  1.00  0.77           H  
ATOM   1213 2HB  LYS A  81      10.651  24.908   1.329  1.00  0.77           H  
ATOM   1214 1HG  LYS A  81      13.069  24.977   1.858  1.00  0.77           H  
ATOM   1215 2HG  LYS A  81      13.436  24.549   0.180  1.00  0.77           H  
ATOM   1216 1HD  LYS A  81      12.311  26.607  -0.599  1.00  0.77           H  
ATOM   1217 2HD  LYS A  81      11.963  27.054   1.081  1.00  0.77           H  
ATOM   1218 1HE  LYS A  81      14.381  27.113   1.567  1.00  0.77           H  
ATOM   1219 2HE  LYS A  81      14.730  26.645  -0.109  1.00  0.77           H  
ATOM   1220 1HZ  LYS A  81      14.921  29.010   0.211  1.00  0.77           H  
ATOM   1221 2HZ  LYS A  81      13.683  28.681  -0.828  1.00  0.77           H  
ATOM   1222 3HZ  LYS A  81      13.359  29.117   0.729  1.00  0.77           H  
ATOM   1223  N   VAL A  82       9.300  22.037   0.039  1.00  0.72           N  
ATOM   1224  CA  VAL A  82       7.919  21.571   0.019  1.00  0.72           C  
ATOM   1225  C   VAL A  82       7.850  20.172   0.565  1.00  0.72           C  
ATOM   1226  O   VAL A  82       6.957  19.827   1.341  1.00  0.72           O  
ATOM   1227  CB  VAL A  82       7.343  21.542  -1.415  1.00  0.72           C  
ATOM   1228  CG1 VAL A  82       5.935  20.888  -1.402  1.00  0.72           C  
ATOM   1229  CG2 VAL A  82       7.281  22.932  -1.965  1.00  0.72           C  
ATOM   1230  H   VAL A  82       9.814  22.050  -0.836  1.00  0.72           H  
ATOM   1231  HA  VAL A  82       7.313  22.232   0.642  1.00  0.72           H  
ATOM   1232  HB  VAL A  82       7.981  20.927  -2.048  1.00  0.72           H  
ATOM   1233 1HG1 VAL A  82       5.537  20.851  -2.412  1.00  0.72           H  
ATOM   1234 2HG1 VAL A  82       6.012  19.875  -1.007  1.00  0.72           H  
ATOM   1235 3HG1 VAL A  82       5.268  21.476  -0.775  1.00  0.72           H  
ATOM   1236 1HG2 VAL A  82       6.876  22.897  -2.968  1.00  0.72           H  
ATOM   1237 2HG2 VAL A  82       6.638  23.542  -1.335  1.00  0.72           H  
ATOM   1238 3HG2 VAL A  82       8.289  23.360  -1.986  1.00  0.72           H  
ATOM   1239  N   LEU A  83       8.804  19.359   0.136  1.00  0.68           N  
ATOM   1240  CA  LEU A  83       8.836  17.962   0.500  1.00  0.68           C  
ATOM   1241  C   LEU A  83       9.016  17.839   2.019  1.00  0.68           C  
ATOM   1242  O   LEU A  83       8.329  17.050   2.674  1.00  0.68           O  
ATOM   1243  CB  LEU A  83       9.988  17.319  -0.252  1.00  0.68           C  
ATOM   1244  CG  LEU A  83       9.843  17.343  -1.801  1.00  0.68           C  
ATOM   1245  CD1 LEU A  83      11.087  16.748  -2.429  1.00  0.68           C  
ATOM   1246  CD2 LEU A  83       8.626  16.686  -2.213  1.00  0.68           C  
ATOM   1247  H   LEU A  83       9.515  19.736  -0.492  1.00  0.68           H  
ATOM   1248  HA  LEU A  83       7.895  17.496   0.210  1.00  0.68           H  
ATOM   1249 1HB  LEU A  83      10.881  17.877  -0.015  1.00  0.68           H  
ATOM   1250 2HB  LEU A  83      10.116  16.307   0.075  1.00  0.68           H  
ATOM   1251  HG  LEU A  83       9.775  18.350  -2.124  1.00  0.68           H  
ATOM   1252 1HD1 LEU A  83      11.004  16.799  -3.516  1.00  0.68           H  
ATOM   1253 2HD1 LEU A  83      11.955  17.302  -2.112  1.00  0.68           H  
ATOM   1254 3HD1 LEU A  83      11.189  15.710  -2.119  1.00  0.68           H  
ATOM   1255 1HD2 LEU A  83       8.532  16.745  -3.290  1.00  0.68           H  
ATOM   1256 2HD2 LEU A  83       8.685  15.689  -1.910  1.00  0.68           H  
ATOM   1257 3HD2 LEU A  83       7.774  17.174  -1.748  1.00  0.68           H  
ATOM   1258  N   VAL A  84       9.875  18.693   2.594  1.00  0.64           N  
ATOM   1259  CA  VAL A  84      10.045  18.714   4.039  1.00  0.64           C  
ATOM   1260  C   VAL A  84       8.779  19.153   4.732  1.00  0.64           C  
ATOM   1261  O   VAL A  84       8.346  18.500   5.681  1.00  0.64           O  
ATOM   1262  CB  VAL A  84      11.194  19.632   4.476  1.00  0.64           C  
ATOM   1263  CG1 VAL A  84      11.134  19.804   5.969  1.00  0.64           C  
ATOM   1264  CG2 VAL A  84      12.532  18.990   4.104  1.00  0.64           C  
ATOM   1265  H   VAL A  84      10.434  19.319   2.015  1.00  0.64           H  
ATOM   1266  HA  VAL A  84      10.287  17.704   4.368  1.00  0.64           H  
ATOM   1267  HB  VAL A  84      11.094  20.610   3.995  1.00  0.64           H  
ATOM   1268 1HG1 VAL A  84      11.947  20.443   6.305  1.00  0.64           H  
ATOM   1269 2HG1 VAL A  84      10.183  20.259   6.248  1.00  0.64           H  
ATOM   1270 3HG1 VAL A  84      11.209  18.852   6.432  1.00  0.64           H  
ATOM   1271 1HG2 VAL A  84      13.347  19.636   4.423  1.00  0.64           H  
ATOM   1272 2HG2 VAL A  84      12.620  18.023   4.602  1.00  0.64           H  
ATOM   1273 3HG2 VAL A  84      12.582  18.854   3.028  1.00  0.64           H  
ATOM   1274  N   GLN A  85       8.146  20.224   4.244  1.00  0.61           N  
ATOM   1275  CA  GLN A  85       6.923  20.683   4.880  1.00  0.61           C  
ATOM   1276  C   GLN A  85       5.863  19.597   4.825  1.00  0.61           C  
ATOM   1277  O   GLN A  85       5.116  19.401   5.781  1.00  0.61           O  
ATOM   1278  CB  GLN A  85       6.410  21.953   4.202  1.00  0.61           C  
ATOM   1279  CG  GLN A  85       7.245  23.177   4.464  1.00  0.61           C  
ATOM   1280  CD  GLN A  85       6.801  24.367   3.629  1.00  0.61           C  
ATOM   1281  OE1 GLN A  85       6.053  24.231   2.652  1.00  0.61           O  
ATOM   1282  NE2 GLN A  85       7.267  25.550   4.007  1.00  0.61           N  
ATOM   1283  H   GLN A  85       8.529  20.752   3.456  1.00  0.61           H  
ATOM   1284  HA  GLN A  85       7.140  20.906   5.925  1.00  0.61           H  
ATOM   1285 1HB  GLN A  85       6.388  21.795   3.122  1.00  0.61           H  
ATOM   1286 2HB  GLN A  85       5.391  22.155   4.528  1.00  0.61           H  
ATOM   1287 1HG  GLN A  85       7.129  23.443   5.515  1.00  0.61           H  
ATOM   1288 2HG  GLN A  85       8.283  22.964   4.263  1.00  0.61           H  
ATOM   1289 1HE2 GLN A  85       7.016  26.373   3.497  1.00  0.61           H  
ATOM   1290 2HE2 GLN A  85       7.872  25.618   4.800  1.00  0.61           H  
ATOM   1291  N   ALA A  86       5.799  18.867   3.716  1.00  0.60           N  
ATOM   1292  CA  ALA A  86       4.813  17.816   3.607  1.00  0.60           C  
ATOM   1293  C   ALA A  86       5.029  16.771   4.685  1.00  0.60           C  
ATOM   1294  O   ALA A  86       4.082  16.361   5.360  1.00  0.60           O  
ATOM   1295  CB  ALA A  86       4.902  17.204   2.232  1.00  0.60           C  
ATOM   1296  H   ALA A  86       6.417  19.068   2.931  1.00  0.60           H  
ATOM   1297  HA  ALA A  86       3.826  18.248   3.751  1.00  0.60           H  
ATOM   1298 1HB  ALA A  86       4.148  16.431   2.114  1.00  0.60           H  
ATOM   1299 2HB  ALA A  86       4.738  17.993   1.514  1.00  0.60           H  
ATOM   1300 3HB  ALA A  86       5.887  16.775   2.080  1.00  0.60           H  
ATOM   1301  N   LEU A  87       6.281  16.399   4.924  1.00  0.58           N  
ATOM   1302  CA  LEU A  87       6.554  15.417   5.959  1.00  0.58           C  
ATOM   1303  C   LEU A  87       6.198  16.001   7.339  1.00  0.58           C  
ATOM   1304  O   LEU A  87       5.581  15.327   8.166  1.00  0.58           O  
ATOM   1305  CB  LEU A  87       8.026  15.021   5.878  1.00  0.58           C  
ATOM   1306  CG  LEU A  87       8.469  14.227   4.630  1.00  0.58           C  
ATOM   1307  CD1 LEU A  87      10.011  14.180   4.596  1.00  0.58           C  
ATOM   1308  CD2 LEU A  87       7.873  12.802   4.687  1.00  0.58           C  
ATOM   1309  H   LEU A  87       7.044  16.770   4.350  1.00  0.58           H  
ATOM   1310  HA  LEU A  87       5.935  14.537   5.781  1.00  0.58           H  
ATOM   1311 1HB  LEU A  87       8.622  15.927   5.917  1.00  0.58           H  
ATOM   1312 2HB  LEU A  87       8.252  14.407   6.746  1.00  0.58           H  
ATOM   1313  HG  LEU A  87       8.120  14.735   3.730  1.00  0.58           H  
ATOM   1314 1HD1 LEU A  87      10.338  13.648   3.718  1.00  0.58           H  
ATOM   1315 2HD1 LEU A  87      10.401  15.197   4.558  1.00  0.58           H  
ATOM   1316 3HD1 LEU A  87      10.390  13.686   5.484  1.00  0.58           H  
ATOM   1317 1HD2 LEU A  87       8.184  12.238   3.815  1.00  0.58           H  
ATOM   1318 2HD2 LEU A  87       8.228  12.297   5.585  1.00  0.58           H  
ATOM   1319 3HD2 LEU A  87       6.780  12.859   4.710  1.00  0.58           H  
ATOM   1320  N   GLU A  88       6.513  17.288   7.563  1.00  0.58           N  
ATOM   1321  CA  GLU A  88       6.226  17.961   8.840  1.00  0.58           C  
ATOM   1322  C   GLU A  88       4.729  18.017   9.139  1.00  0.58           C  
ATOM   1323  O   GLU A  88       4.316  17.897  10.295  1.00  0.58           O  
ATOM   1324  CB  GLU A  88       6.825  19.369   8.881  1.00  0.58           C  
ATOM   1325  CG  GLU A  88       8.361  19.417   8.975  1.00  0.58           C  
ATOM   1326  CD  GLU A  88       8.916  20.827   8.917  1.00  0.58           C  
ATOM   1327  OE1 GLU A  88       8.178  21.728   8.588  1.00  0.58           O  
ATOM   1328  OE2 GLU A  88      10.075  21.004   9.219  1.00  0.58           O  
ATOM   1329  H   GLU A  88       7.007  17.803   6.834  1.00  0.58           H  
ATOM   1330  HA  GLU A  88       6.691  17.397   9.637  1.00  0.58           H  
ATOM   1331 1HB  GLU A  88       6.527  19.908   7.989  1.00  0.58           H  
ATOM   1332 2HB  GLU A  88       6.419  19.909   9.734  1.00  0.58           H  
ATOM   1333 1HG  GLU A  88       8.675  18.949   9.907  1.00  0.58           H  
ATOM   1334 2HG  GLU A  88       8.776  18.837   8.159  1.00  0.58           H  
ATOM   1335  N   GLU A  89       3.913  18.143   8.089  1.00  0.57           N  
ATOM   1336  CA  GLU A  89       2.462  18.196   8.230  1.00  0.57           C  
ATOM   1337  C   GLU A  89       1.830  16.816   8.398  1.00  0.57           C  
ATOM   1338  O   GLU A  89       0.624  16.715   8.647  1.00  0.57           O  
ATOM   1339  CB  GLU A  89       1.811  18.906   7.026  1.00  0.57           C  
ATOM   1340  CG  GLU A  89       2.093  20.404   6.924  1.00  0.57           C  
ATOM   1341  CD  GLU A  89       1.422  21.163   8.044  1.00  0.57           C  
ATOM   1342  OE1 GLU A  89       0.342  20.757   8.415  1.00  0.57           O  
ATOM   1343  OE2 GLU A  89       1.964  22.136   8.516  1.00  0.57           O  
ATOM   1344  H   GLU A  89       4.328  18.264   7.165  1.00  0.57           H  
ATOM   1345  HA  GLU A  89       2.237  18.777   9.123  1.00  0.57           H  
ATOM   1346 1HB  GLU A  89       2.190  18.458   6.111  1.00  0.57           H  
ATOM   1347 2HB  GLU A  89       0.736  18.758   7.042  1.00  0.57           H  
ATOM   1348 1HG  GLU A  89       3.168  20.569   6.980  1.00  0.57           H  
ATOM   1349 2HG  GLU A  89       1.740  20.772   5.960  1.00  0.57           H  
ATOM   1350  N   GLY A  90       2.632  15.754   8.332  1.00  0.57           N  
ATOM   1351  CA  GLY A  90       2.119  14.409   8.496  1.00  0.57           C  
ATOM   1352  C   GLY A  90       1.913  13.613   7.202  1.00  0.57           C  
ATOM   1353  O   GLY A  90       1.333  12.516   7.246  1.00  0.57           O  
ATOM   1354  H   GLY A  90       3.632  15.863   8.171  1.00  0.57           H  
ATOM   1355 1HA  GLY A  90       2.817  13.875   9.136  1.00  0.57           H  
ATOM   1356 2HA  GLY A  90       1.180  14.450   9.041  1.00  0.57           H  
ATOM   1357  N   PHE A  91       2.373  14.129   6.057  1.00  0.58           N  
ATOM   1358  CA  PHE A  91       2.224  13.353   4.831  1.00  0.58           C  
ATOM   1359  C   PHE A  91       3.368  12.340   4.818  1.00  0.58           C  
ATOM   1360  O   PHE A  91       4.062  12.367   5.833  1.00  0.58           O  
ATOM   1361  CB  PHE A  91       2.341  14.243   3.595  1.00  0.58           C  
ATOM   1362  CG  PHE A  91       1.226  15.216   3.296  1.00  0.58           C  
ATOM   1363  CD1 PHE A  91       1.169  16.455   3.918  1.00  0.58           C  
ATOM   1364  CD2 PHE A  91       0.288  14.934   2.325  1.00  0.58           C  
ATOM   1365  CE1 PHE A  91       0.195  17.359   3.604  1.00  0.58           C  
ATOM   1366  CE2 PHE A  91      -0.678  15.848   2.002  1.00  0.58           C  
ATOM   1367  CZ  PHE A  91      -0.724  17.054   2.649  1.00  0.58           C  
ATOM   1368  H   PHE A  91       2.856  15.027   6.023  1.00  0.58           H  
ATOM   1369  HA  PHE A  91       1.269  12.827   4.834  1.00  0.58           H  
ATOM   1370 1HB  PHE A  91       3.263  14.783   3.638  1.00  0.58           H  
ATOM   1371 2HB  PHE A  91       2.413  13.591   2.734  1.00  0.58           H  
ATOM   1372  HD1 PHE A  91       1.898  16.703   4.667  1.00  0.58           H  
ATOM   1373  HD2 PHE A  91       0.331  13.982   1.813  1.00  0.58           H  
ATOM   1374  HE1 PHE A  91       0.154  18.325   4.111  1.00  0.58           H  
ATOM   1375  HE2 PHE A  91      -1.395  15.619   1.237  1.00  0.58           H  
ATOM   1376  HZ  PHE A  91      -1.479  17.770   2.411  1.00  0.58           H  
ATOM   1377  N   ASP A  92       3.009  11.171   4.299  1.00  0.59           N  
ATOM   1378  CA  ASP A  92       3.992  10.376   3.558  1.00  0.59           C  
ATOM   1379  C   ASP A  92       4.432  11.038   2.261  1.00  0.59           C  
ATOM   1380  O   ASP A  92       3.671  11.794   1.649  1.00  0.59           O  
ATOM   1381  CB  ASP A  92       3.456   8.969   3.284  1.00  0.59           C  
ATOM   1382  CG  ASP A  92       3.469   8.048   4.512  1.00  0.59           C  
ATOM   1383  OD1 ASP A  92       4.131   8.379   5.485  1.00  0.59           O  
ATOM   1384  OD2 ASP A  92       2.854   7.014   4.472  1.00  0.59           O  
ATOM   1385  H   ASP A  92       2.496  10.592   4.946  1.00  0.59           H  
ATOM   1386  HA  ASP A  92       4.880  10.271   4.183  1.00  0.59           H  
ATOM   1387 1HB  ASP A  92       2.431   9.040   2.903  1.00  0.59           H  
ATOM   1388 2HB  ASP A  92       4.063   8.506   2.502  1.00  0.59           H  
ATOM   1389  N   LEU A  93       5.668  10.767   1.863  1.00  0.62           N  
ATOM   1390  CA  LEU A  93       6.176  11.307   0.612  1.00  0.62           C  
ATOM   1391  C   LEU A  93       6.584  10.236  -0.375  1.00  0.62           C  
ATOM   1392  O   LEU A  93       7.479   9.441  -0.099  1.00  0.62           O  
ATOM   1393  CB  LEU A  93       7.360  12.221   0.886  1.00  0.62           C  
ATOM   1394  CG  LEU A  93       8.026  12.772  -0.329  1.00  0.62           C  
ATOM   1395  CD1 LEU A  93       7.031  13.592  -1.100  1.00  0.62           C  
ATOM   1396  CD2 LEU A  93       9.221  13.618   0.114  1.00  0.62           C  
ATOM   1397  H   LEU A  93       6.254  10.147   2.428  1.00  0.62           H  
ATOM   1398  HA  LEU A  93       5.389  11.899   0.146  1.00  0.62           H  
ATOM   1399 1HB  LEU A  93       7.025  13.058   1.498  1.00  0.62           H  
ATOM   1400 2HB  LEU A  93       8.093  11.663   1.436  1.00  0.62           H  
ATOM   1401  HG  LEU A  93       8.349  11.964  -0.967  1.00  0.62           H  
ATOM   1402 1HD1 LEU A  93       7.480  13.965  -1.994  1.00  0.62           H  
ATOM   1403 2HD1 LEU A  93       6.201  12.967  -1.377  1.00  0.62           H  
ATOM   1404 3HD1 LEU A  93       6.677  14.410  -0.485  1.00  0.62           H  
ATOM   1405 1HD2 LEU A  93       9.716  14.027  -0.755  1.00  0.62           H  
ATOM   1406 2HD2 LEU A  93       8.869  14.430   0.755  1.00  0.62           H  
ATOM   1407 3HD2 LEU A  93       9.920  13.004   0.667  1.00  0.62           H  
ATOM   1408  N   ALA A  94       5.929  10.231  -1.523  1.00  0.66           N  
ATOM   1409  CA  ALA A  94       6.208   9.282  -2.579  1.00  0.66           C  
ATOM   1410  C   ALA A  94       6.896   9.989  -3.713  1.00  0.66           C  
ATOM   1411  O   ALA A  94       6.705  11.192  -3.906  1.00  0.66           O  
ATOM   1412  CB  ALA A  94       4.944   8.629  -3.077  1.00  0.66           C  
ATOM   1413  H   ALA A  94       5.205  10.933  -1.677  1.00  0.66           H  
ATOM   1414  HA  ALA A  94       6.887   8.528  -2.197  1.00  0.66           H  
ATOM   1415 1HB  ALA A  94       5.197   7.927  -3.868  1.00  0.66           H  
ATOM   1416 2HB  ALA A  94       4.462   8.107  -2.252  1.00  0.66           H  
ATOM   1417 3HB  ALA A  94       4.292   9.384  -3.458  1.00  0.66           H  
ATOM   1418  N   SER A  95       7.667   9.243  -4.481  1.00  0.72           N  
ATOM   1419  CA  SER A  95       8.316   9.842  -5.624  1.00  0.72           C  
ATOM   1420  C   SER A  95       8.434   8.958  -6.838  1.00  0.72           C  
ATOM   1421  O   SER A  95       8.920   7.827  -6.763  1.00  0.72           O  
ATOM   1422  CB  SER A  95       9.714  10.246  -5.247  1.00  0.72           C  
ATOM   1423  OG  SER A  95      10.379  10.789  -6.343  1.00  0.72           O  
ATOM   1424  H   SER A  95       7.828   8.265  -4.237  1.00  0.72           H  
ATOM   1425  HA  SER A  95       7.741  10.718  -5.914  1.00  0.72           H  
ATOM   1426 1HB  SER A  95       9.671  10.970  -4.453  1.00  0.72           H  
ATOM   1427 2HB  SER A  95      10.262   9.376  -4.877  1.00  0.72           H  
ATOM   1428  HG  SER A  95      11.324  10.749  -6.119  1.00  0.72           H  
ATOM   1429  N   GLY A  96       8.031   9.525  -7.982  1.00  0.79           N  
ATOM   1430  CA  GLY A  96       8.168   8.899  -9.292  1.00  0.79           C  
ATOM   1431  C   GLY A  96       9.414   9.416 -10.023  1.00  0.79           C  
ATOM   1432  O   GLY A  96       9.589   9.183 -11.220  1.00  0.79           O  
ATOM   1433  H   GLY A  96       7.601  10.452  -7.950  1.00  0.79           H  
ATOM   1434 1HA  GLY A  96       8.236   7.823  -9.161  1.00  0.79           H  
ATOM   1435 2HA  GLY A  96       7.284   9.099  -9.888  1.00  0.79           H  
ATOM   1436  N   LEU A  97      10.240  10.177  -9.300  1.00  0.86           N  
ATOM   1437  CA  LEU A  97      11.464  10.821  -9.786  1.00  0.86           C  
ATOM   1438  C   LEU A  97      12.652   9.868  -9.682  1.00  0.86           C  
ATOM   1439  O   LEU A  97      12.738   9.068  -8.756  1.00  0.86           O  
ATOM   1440  CB  LEU A  97      11.725  12.140  -9.032  1.00  0.86           C  
ATOM   1441  CG  LEU A  97      13.015  12.907  -9.366  1.00  0.86           C  
ATOM   1442  CD1 LEU A  97      13.003  13.433 -10.739  1.00  0.86           C  
ATOM   1443  CD2 LEU A  97      13.166  14.000  -8.414  1.00  0.86           C  
ATOM   1444  H   LEU A  97      10.036  10.312  -8.310  1.00  0.86           H  
ATOM   1445  HA  LEU A  97      11.324  11.067 -10.839  1.00  0.86           H  
ATOM   1446 1HB  LEU A  97      10.888  12.814  -9.225  1.00  0.86           H  
ATOM   1447 2HB  LEU A  97      11.757  11.936  -7.977  1.00  0.86           H  
ATOM   1448  HG  LEU A  97      13.810  12.276  -9.274  1.00  0.86           H  
ATOM   1449 1HD1 LEU A  97      13.935  13.959 -10.928  1.00  0.86           H  
ATOM   1450 2HD1 LEU A  97      12.890  12.630 -11.461  1.00  0.86           H  
ATOM   1451 3HD1 LEU A  97      12.186  14.107 -10.813  1.00  0.86           H  
ATOM   1452 1HD2 LEU A  97      14.090  14.535  -8.620  1.00  0.86           H  
ATOM   1453 2HD2 LEU A  97      12.338  14.667  -8.504  1.00  0.86           H  
ATOM   1454 3HD2 LEU A  97      13.189  13.577  -7.416  1.00  0.86           H  
ATOM   1455  N   HIS A  98      13.558   9.928 -10.656  1.00  0.91           N  
ATOM   1456  CA  HIS A  98      14.745   9.068 -10.673  1.00  0.91           C  
ATOM   1457  C   HIS A  98      15.690   9.297  -9.474  1.00  0.91           C  
ATOM   1458  O   HIS A  98      16.468   8.415  -9.118  1.00  0.91           O  
ATOM   1459  CB  HIS A  98      15.522   9.302 -11.968  1.00  0.91           C  
ATOM   1460  CG  HIS A  98      14.810   8.810 -13.194  1.00  0.91           C  
ATOM   1461  ND1 HIS A  98      13.787   9.519 -13.787  1.00  0.91           N  
ATOM   1462  CD2 HIS A  98      14.978   7.692 -13.942  1.00  0.91           C  
ATOM   1463  CE1 HIS A  98      13.352   8.855 -14.851  1.00  0.91           C  
ATOM   1464  NE2 HIS A  98      14.059   7.745 -14.967  1.00  0.91           N  
ATOM   1465  H   HIS A  98      13.422  10.591 -11.405  1.00  0.91           H  
ATOM   1466  HA  HIS A  98      14.430   8.026 -10.648  1.00  0.91           H  
ATOM   1467 1HB  HIS A  98      15.712  10.368 -12.088  1.00  0.91           H  
ATOM   1468 2HB  HIS A  98      16.488   8.803 -11.907  1.00  0.91           H  
ATOM   1469  HD2 HIS A  98      15.705   6.899 -13.771  1.00  0.91           H  
ATOM   1470  HE1 HIS A  98      12.550   9.172 -15.517  1.00  0.91           H  
ATOM   1471  HE2 HIS A  98      13.949   7.024 -15.713  1.00  0.91           H  
ATOM   1472  N   ASN A  99      15.637  10.477  -8.880  1.00  0.92           N  
ATOM   1473  CA  ASN A  99      16.405  10.846  -7.688  1.00  0.92           C  
ATOM   1474  C   ASN A  99      15.893  10.053  -6.486  1.00  0.92           C  
ATOM   1475  O   ASN A  99      14.683   9.921  -6.310  1.00  0.92           O  
ATOM   1476  CB  ASN A  99      16.284  12.324  -7.402  1.00  0.92           C  
ATOM   1477  CG  ASN A  99      17.269  12.797  -6.385  1.00  0.92           C  
ATOM   1478  OD1 ASN A  99      16.987  12.891  -5.187  1.00  0.92           O  
ATOM   1479  ND2 ASN A  99      18.452  13.077  -6.855  1.00  0.92           N  
ATOM   1480  H   ASN A  99      15.003  11.146  -9.263  1.00  0.92           H  
ATOM   1481  HA  ASN A  99      17.454  10.588  -7.845  1.00  0.92           H  
ATOM   1482 1HB  ASN A  99      16.360  12.904  -8.303  1.00  0.92           H  
ATOM   1483 2HB  ASN A  99      15.296  12.500  -7.000  1.00  0.92           H  
ATOM   1484 1HD2 ASN A  99      19.181  13.384  -6.244  1.00  0.92           H  
ATOM   1485 2HD2 ASN A  99      18.617  12.964  -7.855  1.00  0.92           H  
ATOM   1486  N   LEU A 100      16.780   9.535  -5.642  1.00  0.91           N  
ATOM   1487  CA  LEU A 100      16.296   8.765  -4.495  1.00  0.91           C  
ATOM   1488  C   LEU A 100      16.031   9.693  -3.279  1.00  0.91           C  
ATOM   1489  O   LEU A 100      16.960  10.316  -2.765  1.00  0.91           O  
ATOM   1490  CB  LEU A 100      17.355   7.697  -4.109  1.00  0.91           C  
ATOM   1491  CG  LEU A 100      16.901   6.718  -3.059  1.00  0.91           C  
ATOM   1492  CD1 LEU A 100      15.914   5.914  -3.670  1.00  0.91           C  
ATOM   1493  CD2 LEU A 100      17.991   5.855  -2.525  1.00  0.91           C  
ATOM   1494  H   LEU A 100      17.770   9.662  -5.799  1.00  0.91           H  
ATOM   1495  HA  LEU A 100      15.359   8.277  -4.763  1.00  0.91           H  
ATOM   1496 1HB  LEU A 100      17.623   7.133  -5.000  1.00  0.91           H  
ATOM   1497 2HB  LEU A 100      18.249   8.197  -3.737  1.00  0.91           H  
ATOM   1498  HG  LEU A 100      16.436   7.271  -2.260  1.00  0.91           H  
ATOM   1499 1HD1 LEU A 100      15.497   5.233  -2.933  1.00  0.91           H  
ATOM   1500 2HD1 LEU A 100      15.172   6.557  -4.058  1.00  0.91           H  
ATOM   1501 3HD1 LEU A 100      16.362   5.363  -4.474  1.00  0.91           H  
ATOM   1502 1HD2 LEU A 100      17.582   5.164  -1.791  1.00  0.91           H  
ATOM   1503 2HD2 LEU A 100      18.450   5.293  -3.336  1.00  0.91           H  
ATOM   1504 3HD2 LEU A 100      18.722   6.457  -2.056  1.00  0.91           H  
ATOM   1505  N   LEU A 101      14.786   9.745  -2.771  1.00  0.88           N  
ATOM   1506  CA  LEU A 101      14.403  10.615  -1.642  1.00  0.88           C  
ATOM   1507  C   LEU A 101      15.192  10.233  -0.409  1.00  0.88           C  
ATOM   1508  O   LEU A 101      15.688  11.074   0.342  1.00  0.88           O  
ATOM   1509  CB  LEU A 101      12.937  10.375  -1.238  1.00  0.88           C  
ATOM   1510  CG  LEU A 101      11.802  10.764  -2.172  1.00  0.88           C  
ATOM   1511  CD1 LEU A 101      10.482  10.156  -1.604  1.00  0.88           C  
ATOM   1512  CD2 LEU A 101      11.698  12.244  -2.241  1.00  0.88           C  
ATOM   1513  H   LEU A 101      14.054   9.178  -3.196  1.00  0.88           H  
ATOM   1514  HA  LEU A 101      14.592  11.658  -1.901  1.00  0.88           H  
ATOM   1515 1HB  LEU A 101      12.817   9.315  -1.027  1.00  0.88           H  
ATOM   1516 2HB  LEU A 101      12.765  10.913  -0.313  1.00  0.88           H  
ATOM   1517  HG  LEU A 101      11.981  10.353  -3.167  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 101       9.645  10.407  -2.239  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 101      10.581   9.068  -1.558  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 101      10.296  10.539  -0.610  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 101      10.879  12.516  -2.883  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 101      11.516  12.606  -1.258  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 101      12.626  12.660  -2.625  1.00  0.88           H  
ATOM   1524  N   ARG A 102      15.374   8.932  -0.260  1.00  0.83           N  
ATOM   1525  CA  ARG A 102      16.084   8.346   0.864  1.00  0.83           C  
ATOM   1526  C   ARG A 102      17.574   8.744   0.939  1.00  0.83           C  
ATOM   1527  O   ARG A 102      18.192   8.562   1.988  1.00  0.83           O  
ATOM   1528  CB  ARG A 102      15.898   6.841   0.828  1.00  0.83           C  
ATOM   1529  CG  ARG A 102      14.437   6.402   1.122  1.00  0.83           C  
ATOM   1530  CD  ARG A 102      14.217   4.948   0.875  1.00  0.83           C  
ATOM   1531  NE  ARG A 102      12.796   4.555   1.004  1.00  0.83           N  
ATOM   1532  CZ  ARG A 102      12.319   3.313   0.803  1.00  0.83           C  
ATOM   1533  NH1 ARG A 102      13.127   2.313   0.497  1.00  0.83           N  
ATOM   1534  NH2 ARG A 102      11.023   3.121   0.918  1.00  0.83           N  
ATOM   1535  H   ARG A 102      14.906   8.306  -0.935  1.00  0.83           H  
ATOM   1536  HA  ARG A 102      15.605   8.705   1.775  1.00  0.83           H  
ATOM   1537 1HB  ARG A 102      16.157   6.458  -0.145  1.00  0.83           H  
ATOM   1538 2HB  ARG A 102      16.555   6.368   1.555  1.00  0.83           H  
ATOM   1539 1HG  ARG A 102      14.224   6.588   2.172  1.00  0.83           H  
ATOM   1540 2HG  ARG A 102      13.742   6.977   0.521  1.00  0.83           H  
ATOM   1541 1HD  ARG A 102      14.537   4.720  -0.145  1.00  0.83           H  
ATOM   1542 2HD  ARG A 102      14.801   4.361   1.581  1.00  0.83           H  
ATOM   1543  HE  ARG A 102      12.088   5.268   1.233  1.00  0.83           H  
ATOM   1544 1HH1 ARG A 102      14.120   2.477   0.411  1.00  0.83           H  
ATOM   1545 2HH1 ARG A 102      12.751   1.387   0.352  1.00  0.83           H  
ATOM   1546 1HH2 ARG A 102      10.431   3.936   1.141  1.00  0.83           H  
ATOM   1547 2HH2 ARG A 102      10.620   2.209   0.778  1.00  0.83           H  
ATOM   1548  N   ASP A 103      18.170   9.267  -0.157  1.00  0.79           N  
ATOM   1549  CA  ASP A 103      19.572   9.716  -0.121  1.00  0.79           C  
ATOM   1550  C   ASP A 103      19.713  11.190   0.226  1.00  0.79           C  
ATOM   1551  O   ASP A 103      20.825  11.720   0.187  1.00  0.79           O  
ATOM   1552  CB  ASP A 103      20.347   9.487  -1.423  1.00  0.79           C  
ATOM   1553  CG  ASP A 103      20.716   8.052  -1.708  1.00  0.79           C  
ATOM   1554  OD1 ASP A 103      20.836   7.278  -0.785  1.00  0.79           O  
ATOM   1555  OD2 ASP A 103      20.882   7.729  -2.860  1.00  0.79           O  
ATOM   1556  H   ASP A 103      17.638   9.423  -1.015  1.00  0.79           H  
ATOM   1557  HA  ASP A 103      20.083   9.148   0.656  1.00  0.79           H  
ATOM   1558 1HB  ASP A 103      19.738   9.858  -2.255  1.00  0.79           H  
ATOM   1559 2HB  ASP A 103      21.258  10.081  -1.403  1.00  0.79           H  
ATOM   1560  N   GLU A 104      18.607  11.855   0.554  1.00  0.75           N  
ATOM   1561  CA  GLU A 104      18.633  13.257   0.941  1.00  0.75           C  
ATOM   1562  C   GLU A 104      18.419  13.359   2.449  1.00  0.75           C  
ATOM   1563  O   GLU A 104      17.271  13.294   2.896  1.00  0.75           O  
ATOM   1564  CB  GLU A 104      17.528  14.035   0.238  1.00  0.75           C  
ATOM   1565  CG  GLU A 104      17.422  15.511   0.643  1.00  0.75           C  
ATOM   1566  CD  GLU A 104      18.605  16.343   0.266  1.00  0.75           C  
ATOM   1567  OE1 GLU A 104      18.797  16.549  -0.905  1.00  0.75           O  
ATOM   1568  OE2 GLU A 104      19.297  16.808   1.129  1.00  0.75           O  
ATOM   1569  H   GLU A 104      17.702  11.379   0.540  1.00  0.75           H  
ATOM   1570  HA  GLU A 104      19.581  13.689   0.641  1.00  0.75           H  
ATOM   1571 1HB  GLU A 104      17.674  13.984  -0.841  1.00  0.75           H  
ATOM   1572 2HB  GLU A 104      16.571  13.566   0.457  1.00  0.75           H  
ATOM   1573 1HG  GLU A 104      16.540  15.936   0.167  1.00  0.75           H  
ATOM   1574 2HG  GLU A 104      17.277  15.565   1.719  1.00  0.75           H  
ATOM   1575  N   PRO A 105      19.480  13.563   3.263  1.00  0.72           N  
ATOM   1576  CA  PRO A 105      19.454  13.566   4.714  1.00  0.72           C  
ATOM   1577  C   PRO A 105      18.357  14.430   5.291  1.00  0.72           C  
ATOM   1578  O   PRO A 105      17.809  14.105   6.335  1.00  0.72           O  
ATOM   1579  CB  PRO A 105      20.824  14.143   5.072  1.00  0.72           C  
ATOM   1580  CG  PRO A 105      21.704  13.733   3.938  1.00  0.72           C  
ATOM   1581  CD  PRO A 105      20.824  13.860   2.712  1.00  0.72           C  
ATOM   1582  HA  PRO A 105      19.362  12.529   5.073  1.00  0.72           H  
ATOM   1583 1HB  PRO A 105      20.746  15.241   5.181  1.00  0.72           H  
ATOM   1584 2HB  PRO A 105      21.158  13.748   6.041  1.00  0.72           H  
ATOM   1585 1HG  PRO A 105      22.590  14.381   3.889  1.00  0.72           H  
ATOM   1586 2HG  PRO A 105      22.069  12.706   4.091  1.00  0.72           H  
ATOM   1587 1HD  PRO A 105      20.861  14.880   2.287  1.00  0.72           H  
ATOM   1588 2HD  PRO A 105      21.153  13.108   2.021  1.00  0.72           H  
ATOM   1589  N   ASP A 106      18.006  15.528   4.627  1.00  0.69           N  
ATOM   1590  CA  ASP A 106      16.952  16.371   5.164  1.00  0.69           C  
ATOM   1591  C   ASP A 106      15.585  15.701   5.067  1.00  0.69           C  
ATOM   1592  O   ASP A 106      14.740  15.862   5.941  1.00  0.69           O  
ATOM   1593  CB  ASP A 106      16.928  17.727   4.468  1.00  0.69           C  
ATOM   1594  CG  ASP A 106      18.104  18.619   4.865  1.00  0.69           C  
ATOM   1595  OD1 ASP A 106      18.786  18.296   5.815  1.00  0.69           O  
ATOM   1596  OD2 ASP A 106      18.297  19.624   4.225  1.00  0.69           O  
ATOM   1597  H   ASP A 106      18.462  15.785   3.758  1.00  0.69           H  
ATOM   1598  HA  ASP A 106      17.161  16.544   6.220  1.00  0.69           H  
ATOM   1599 1HB  ASP A 106      16.957  17.575   3.385  1.00  0.69           H  
ATOM   1600 2HB  ASP A 106      15.995  18.240   4.702  1.00  0.69           H  
ATOM   1601  N   LEU A 107      15.345  14.926   4.018  1.00  0.66           N  
ATOM   1602  CA  LEU A 107      14.035  14.316   3.903  1.00  0.66           C  
ATOM   1603  C   LEU A 107      14.015  13.097   4.780  1.00  0.66           C  
ATOM   1604  O   LEU A 107      13.011  12.790   5.421  1.00  0.66           O  
ATOM   1605  CB  LEU A 107      13.725  13.928   2.460  1.00  0.66           C  
ATOM   1606  CG  LEU A 107      13.610  15.088   1.495  1.00  0.66           C  
ATOM   1607  CD1 LEU A 107      13.378  14.561   0.098  1.00  0.66           C  
ATOM   1608  CD2 LEU A 107      12.482  15.982   1.934  1.00  0.66           C  
ATOM   1609  H   LEU A 107      16.067  14.723   3.332  1.00  0.66           H  
ATOM   1610  HA  LEU A 107      13.280  15.017   4.255  1.00  0.66           H  
ATOM   1611 1HB  LEU A 107      14.523  13.268   2.098  1.00  0.66           H  
ATOM   1612 2HB  LEU A 107      12.789  13.373   2.438  1.00  0.66           H  
ATOM   1613  HG  LEU A 107      14.540  15.650   1.501  1.00  0.66           H  
ATOM   1614 1HD1 LEU A 107      13.304  15.392  -0.602  1.00  0.66           H  
ATOM   1615 2HD1 LEU A 107      14.206  13.908  -0.196  1.00  0.66           H  
ATOM   1616 3HD1 LEU A 107      12.460  14.007   0.106  1.00  0.66           H  
ATOM   1617 1HD2 LEU A 107      12.414  16.825   1.261  1.00  0.66           H  
ATOM   1618 2HD2 LEU A 107      11.542  15.427   1.930  1.00  0.66           H  
ATOM   1619 3HD2 LEU A 107      12.683  16.335   2.935  1.00  0.66           H  
ATOM   1620  N   ALA A 108      15.143  12.395   4.824  1.00  0.63           N  
ATOM   1621  CA  ALA A 108      15.215  11.199   5.637  1.00  0.63           C  
ATOM   1622  C   ALA A 108      15.096  11.547   7.117  1.00  0.63           C  
ATOM   1623  O   ALA A 108      14.318  10.927   7.842  1.00  0.63           O  
ATOM   1624  CB  ALA A 108      16.509  10.468   5.351  1.00  0.63           C  
ATOM   1625  H   ALA A 108      15.946  12.700   4.269  1.00  0.63           H  
ATOM   1626  HA  ALA A 108      14.381  10.553   5.384  1.00  0.63           H  
ATOM   1627 1HB  ALA A 108      16.554   9.559   5.947  1.00  0.63           H  
ATOM   1628 2HB  ALA A 108      16.557  10.213   4.287  1.00  0.63           H  
ATOM   1629 3HB  ALA A 108      17.349  11.112   5.606  1.00  0.63           H  
ATOM   1630  N   ALA A 109      15.824  12.580   7.561  1.00  0.60           N  
ATOM   1631  CA  ALA A 109      15.803  12.992   8.957  1.00  0.60           C  
ATOM   1632  C   ALA A 109      14.428  13.452   9.382  1.00  0.60           C  
ATOM   1633  O   ALA A 109      13.964  13.116  10.473  1.00  0.60           O  
ATOM   1634  CB  ALA A 109      16.798  14.113   9.179  1.00  0.60           C  
ATOM   1635  H   ALA A 109      16.442  13.082   6.933  1.00  0.60           H  
ATOM   1636  HA  ALA A 109      16.077  12.131   9.569  1.00  0.60           H  
ATOM   1637 1HB  ALA A 109      16.794  14.403  10.226  1.00  0.60           H  
ATOM   1638 2HB  ALA A 109      17.794  13.775   8.898  1.00  0.60           H  
ATOM   1639 3HB  ALA A 109      16.518  14.971   8.561  1.00  0.60           H  
ATOM   1640  N   VAL A 110      13.758  14.200   8.513  1.00  0.59           N  
ATOM   1641  CA  VAL A 110      12.433  14.674   8.828  1.00  0.59           C  
ATOM   1642  C   VAL A 110      11.459  13.516   8.825  1.00  0.59           C  
ATOM   1643  O   VAL A 110      10.588  13.427   9.691  1.00  0.59           O  
ATOM   1644  CB  VAL A 110      12.031  15.787   7.875  1.00  0.59           C  
ATOM   1645  CG1 VAL A 110      10.574  16.171   8.091  1.00  0.59           C  
ATOM   1646  CG2 VAL A 110      12.946  16.969   8.149  1.00  0.59           C  
ATOM   1647  H   VAL A 110      14.173  14.480   7.622  1.00  0.59           H  
ATOM   1648  HA  VAL A 110      12.455  15.102   9.828  1.00  0.59           H  
ATOM   1649  HB  VAL A 110      12.153  15.441   6.842  1.00  0.59           H  
ATOM   1650 1HG1 VAL A 110      10.288  16.964   7.405  1.00  0.59           H  
ATOM   1651 2HG1 VAL A 110       9.963  15.303   7.919  1.00  0.59           H  
ATOM   1652 3HG1 VAL A 110      10.432  16.513   9.115  1.00  0.59           H  
ATOM   1653 1HG2 VAL A 110      12.726  17.775   7.490  1.00  0.59           H  
ATOM   1654 2HG2 VAL A 110      12.807  17.295   9.179  1.00  0.59           H  
ATOM   1655 3HG2 VAL A 110      13.977  16.676   8.012  1.00  0.59           H  
ATOM   1656  N   ALA A 111      11.576  12.611   7.860  1.00  0.58           N  
ATOM   1657  CA  ALA A 111      10.673  11.481   7.853  1.00  0.58           C  
ATOM   1658  C   ALA A 111      10.803  10.703   9.171  1.00  0.58           C  
ATOM   1659  O   ALA A 111       9.791  10.385   9.813  1.00  0.58           O  
ATOM   1660  CB  ALA A 111      10.992  10.588   6.663  1.00  0.58           C  
ATOM   1661  H   ALA A 111      12.277  12.694   7.126  1.00  0.58           H  
ATOM   1662  HA  ALA A 111       9.652  11.849   7.766  1.00  0.58           H  
ATOM   1663 1HB  ALA A 111      10.316   9.747   6.638  1.00  0.58           H  
ATOM   1664 2HB  ALA A 111      10.887  11.163   5.747  1.00  0.58           H  
ATOM   1665 3HB  ALA A 111      12.016  10.225   6.745  1.00  0.58           H  
ATOM   1666  N   GLU A 112      12.040  10.477   9.644  1.00  0.58           N  
ATOM   1667  CA  GLU A 112      12.179   9.754  10.901  1.00  0.58           C  
ATOM   1668  C   GLU A 112      11.640  10.557  12.086  1.00  0.58           C  
ATOM   1669  O   GLU A 112      10.946  10.011  12.946  1.00  0.58           O  
ATOM   1670  CB  GLU A 112      13.641   9.353  11.156  1.00  0.58           C  
ATOM   1671  CG  GLU A 112      14.179   8.247  10.223  1.00  0.58           C  
ATOM   1672  CD  GLU A 112      15.618   7.827  10.532  1.00  0.58           C  
ATOM   1673  OE1 GLU A 112      16.239   8.440  11.372  1.00  0.58           O  
ATOM   1674  OE2 GLU A 112      16.081   6.881   9.932  1.00  0.58           O  
ATOM   1675  H   GLU A 112      12.863  10.761   9.109  1.00  0.58           H  
ATOM   1676  HA  GLU A 112      11.594   8.838  10.826  1.00  0.58           H  
ATOM   1677 1HB  GLU A 112      14.278  10.232  11.024  1.00  0.58           H  
ATOM   1678 2HB  GLU A 112      13.754   9.016  12.185  1.00  0.58           H  
ATOM   1679 1HG  GLU A 112      13.533   7.375  10.305  1.00  0.58           H  
ATOM   1680 2HG  GLU A 112      14.125   8.607   9.195  1.00  0.58           H  
ATOM   1681  N   ALA A 113      11.905  11.868  12.104  1.00  0.58           N  
ATOM   1682  CA  ALA A 113      11.458  12.751  13.181  1.00  0.58           C  
ATOM   1683  C   ALA A 113       9.943  12.802  13.308  1.00  0.58           C  
ATOM   1684  O   ALA A 113       9.401  12.886  14.413  1.00  0.58           O  
ATOM   1685  CB  ALA A 113      11.969  14.159  12.940  1.00  0.58           C  
ATOM   1686  H   ALA A 113      12.482  12.268  11.364  1.00  0.58           H  
ATOM   1687  HA  ALA A 113      11.867  12.370  14.115  1.00  0.58           H  
ATOM   1688 1HB  ALA A 113      11.660  14.804  13.760  1.00  0.58           H  
ATOM   1689 2HB  ALA A 113      13.056  14.144  12.873  1.00  0.58           H  
ATOM   1690 3HB  ALA A 113      11.554  14.532  12.007  1.00  0.58           H  
ATOM   1691  N   THR A 114       9.266  12.752  12.165  1.00  0.59           N  
ATOM   1692  CA  THR A 114       7.820  12.838  12.099  1.00  0.59           C  
ATOM   1693  C   THR A 114       7.125  11.473  12.123  1.00  0.59           C  
ATOM   1694  O   THR A 114       5.909  11.403  12.310  1.00  0.59           O  
ATOM   1695  CB  THR A 114       7.419  13.621  10.836  1.00  0.59           C  
ATOM   1696  OG1 THR A 114       7.907  12.934   9.685  1.00  0.59           O  
ATOM   1697  CG2 THR A 114       8.026  15.008  10.858  1.00  0.59           C  
ATOM   1698  H   THR A 114       9.788  12.705  11.290  1.00  0.59           H  
ATOM   1699  HA  THR A 114       7.478  13.399  12.967  1.00  0.59           H  
ATOM   1700  HB  THR A 114       6.334  13.697  10.771  1.00  0.59           H  
ATOM   1701  HG1 THR A 114       8.893  12.966   9.701  1.00  0.59           H  
ATOM   1702 1HG2 THR A 114       7.750  15.514   9.950  1.00  0.59           H  
ATOM   1703 2HG2 THR A 114       7.656  15.558  11.721  1.00  0.59           H  
ATOM   1704 3HG2 THR A 114       9.104  14.941  10.913  1.00  0.59           H  
ATOM   1705  N   GLY A 115       7.881  10.384  11.946  1.00  0.59           N  
ATOM   1706  CA  GLY A 115       7.280   9.054  11.938  1.00  0.59           C  
ATOM   1707  C   GLY A 115       6.548   8.783  10.628  1.00  0.59           C  
ATOM   1708  O   GLY A 115       5.501   8.131  10.604  1.00  0.59           O  
ATOM   1709  H   GLY A 115       8.878  10.478  11.761  1.00  0.59           H  
ATOM   1710 1HA  GLY A 115       8.065   8.311  12.080  1.00  0.59           H  
ATOM   1711 2HA  GLY A 115       6.590   8.961  12.775  1.00  0.59           H  
ATOM   1712  N   ARG A 116       7.049   9.368   9.547  1.00  0.60           N  
ATOM   1713  CA  ARG A 116       6.439   9.249   8.225  1.00  0.60           C  
ATOM   1714  C   ARG A 116       7.376   8.504   7.298  1.00  0.60           C  
ATOM   1715  O   ARG A 116       8.560   8.349   7.601  1.00  0.60           O  
ATOM   1716  CB  ARG A 116       6.086  10.612   7.678  1.00  0.60           C  
ATOM   1717  CG  ARG A 116       5.143  11.386   8.588  1.00  0.60           C  
ATOM   1718  CD  ARG A 116       3.711  10.906   8.555  1.00  0.60           C  
ATOM   1719  NE  ARG A 116       3.415   9.780   9.412  1.00  0.60           N  
ATOM   1720  CZ  ARG A 116       2.161   9.346   9.651  1.00  0.60           C  
ATOM   1721  NH1 ARG A 116       1.117   9.989   9.128  1.00  0.60           N  
ATOM   1722  NH2 ARG A 116       1.971   8.283  10.419  1.00  0.60           N  
ATOM   1723  H   ARG A 116       7.918   9.894   9.641  1.00  0.60           H  
ATOM   1724  HA  ARG A 116       5.516   8.675   8.307  1.00  0.60           H  
ATOM   1725 1HB  ARG A 116       6.989  11.205   7.551  1.00  0.60           H  
ATOM   1726 2HB  ARG A 116       5.612  10.507   6.701  1.00  0.60           H  
ATOM   1727 1HG  ARG A 116       5.492  11.320   9.610  1.00  0.60           H  
ATOM   1728 2HG  ARG A 116       5.149  12.438   8.280  1.00  0.60           H  
ATOM   1729 1HD  ARG A 116       3.086  11.695   8.872  1.00  0.60           H  
ATOM   1730 2HD  ARG A 116       3.448  10.624   7.536  1.00  0.60           H  
ATOM   1731  HE  ARG A 116       4.187   9.242   9.819  1.00  0.60           H  
ATOM   1732 1HH1 ARG A 116       1.256  10.831   8.528  1.00  0.60           H  
ATOM   1733 2HH1 ARG A 116       0.180   9.663   9.314  1.00  0.60           H  
ATOM   1734 1HH2 ARG A 116       2.774   7.799  10.818  1.00  0.60           H  
ATOM   1735 2HH2 ARG A 116       1.039   7.954  10.606  1.00  0.60           H  
ATOM   1736  N   THR A 117       6.852   7.980   6.202  1.00  0.62           N  
ATOM   1737  CA  THR A 117       7.700   7.231   5.296  1.00  0.62           C  
ATOM   1738  C   THR A 117       8.007   7.943   3.974  1.00  0.62           C  
ATOM   1739  O   THR A 117       7.263   8.827   3.532  1.00  0.62           O  
ATOM   1740  CB  THR A 117       7.045   5.854   5.049  1.00  0.62           C  
ATOM   1741  OG1 THR A 117       5.743   6.025   4.470  1.00  0.62           O  
ATOM   1742  CG2 THR A 117       6.905   5.103   6.357  1.00  0.62           C  
ATOM   1743  H   THR A 117       5.855   8.109   5.988  1.00  0.62           H  
ATOM   1744  HA  THR A 117       8.653   7.054   5.791  1.00  0.62           H  
ATOM   1745  HB  THR A 117       7.665   5.277   4.361  1.00  0.62           H  
ATOM   1746  HG1 THR A 117       5.174   6.575   5.064  1.00  0.62           H  
ATOM   1747 1HG2 THR A 117       6.445   4.134   6.172  1.00  0.62           H  
ATOM   1748 2HG2 THR A 117       7.890   4.962   6.801  1.00  0.62           H  
ATOM   1749 3HG2 THR A 117       6.278   5.677   7.038  1.00  0.62           H  
ATOM   1750  N   LEU A 118       9.114   7.515   3.357  1.00  0.64           N  
ATOM   1751  CA  LEU A 118       9.548   7.960   2.036  1.00  0.64           C  
ATOM   1752  C   LEU A 118       9.424   6.773   1.077  1.00  0.64           C  
ATOM   1753  O   LEU A 118       9.997   5.708   1.355  1.00  0.64           O  
ATOM   1754  CB  LEU A 118      11.020   8.426   2.057  1.00  0.64           C  
ATOM   1755  CG  LEU A 118      11.426   9.581   2.979  1.00  0.64           C  
ATOM   1756  CD1 LEU A 118      12.925   9.803   2.872  1.00  0.64           C  
ATOM   1757  CD2 LEU A 118      10.720  10.815   2.584  1.00  0.64           C  
ATOM   1758  H   LEU A 118       9.668   6.812   3.824  1.00  0.64           H  
ATOM   1759  HA  LEU A 118       8.910   8.772   1.700  1.00  0.64           H  
ATOM   1760 1HB  LEU A 118      11.635   7.574   2.327  1.00  0.64           H  
ATOM   1761 2HB  LEU A 118      11.293   8.718   1.042  1.00  0.64           H  
ATOM   1762  HG  LEU A 118      11.182   9.333   4.009  1.00  0.64           H  
ATOM   1763 1HD1 LEU A 118      13.198  10.620   3.512  1.00  0.64           H  
ATOM   1764 2HD1 LEU A 118      13.455   8.903   3.174  1.00  0.64           H  
ATOM   1765 3HD1 LEU A 118      13.188  10.051   1.852  1.00  0.64           H  
ATOM   1766 1HD2 LEU A 118      11.028  11.610   3.244  1.00  0.64           H  
ATOM   1767 2HD2 LEU A 118      10.972  11.069   1.563  1.00  0.64           H  
ATOM   1768 3HD2 LEU A 118       9.654  10.648   2.674  1.00  0.64           H  
ATOM   1769  N   HIS A 119       8.712   6.957  -0.042  1.00  0.67           N  
ATOM   1770  CA  HIS A 119       8.488   5.874  -1.000  1.00  0.67           C  
ATOM   1771  C   HIS A 119       9.053   6.143  -2.379  1.00  0.67           C  
ATOM   1772  O   HIS A 119       8.403   6.709  -3.266  1.00  0.67           O  
ATOM   1773  CB  HIS A 119       6.998   5.564  -1.136  1.00  0.67           C  
ATOM   1774  CG  HIS A 119       6.421   5.089   0.090  1.00  0.67           C  
ATOM   1775  ND1 HIS A 119       6.135   3.762   0.319  1.00  0.67           N  
ATOM   1776  CD2 HIS A 119       6.104   5.748   1.210  1.00  0.67           C  
ATOM   1777  CE1 HIS A 119       5.653   3.637   1.540  1.00  0.67           C  
ATOM   1778  NE2 HIS A 119       5.639   4.830   2.094  1.00  0.67           N  
ATOM   1779  H   HIS A 119       8.284   7.865  -0.201  1.00  0.67           H  
ATOM   1780  HA  HIS A 119       8.974   4.972  -0.634  1.00  0.67           H  
ATOM   1781 1HB  HIS A 119       6.457   6.446  -1.436  1.00  0.67           H  
ATOM   1782 2HB  HIS A 119       6.846   4.808  -1.907  1.00  0.67           H  
ATOM   1783  HD2 HIS A 119       6.218   6.821   1.395  1.00  0.67           H  
ATOM   1784  HE1 HIS A 119       5.339   2.706   2.013  1.00  0.67           H  
ATOM   1785  HE2 HIS A 119       5.362   5.082   3.032  1.00  0.67           H  
ATOM   1786  N   ASP A 120      10.264   5.665  -2.550  1.00  0.72           N  
ATOM   1787  CA  ASP A 120      11.025   5.793  -3.769  1.00  0.72           C  
ATOM   1788  C   ASP A 120      10.684   4.643  -4.688  1.00  0.72           C  
ATOM   1789  O   ASP A 120      11.293   3.575  -4.602  1.00  0.72           O  
ATOM   1790  CB  ASP A 120      12.504   5.779  -3.449  1.00  0.72           C  
ATOM   1791  CG  ASP A 120      12.998   7.027  -2.847  1.00  0.72           C  
ATOM   1792  OD1 ASP A 120      12.889   8.009  -3.505  1.00  0.72           O  
ATOM   1793  OD2 ASP A 120      13.583   7.012  -1.785  1.00  0.72           O  
ATOM   1794  H   ASP A 120      10.693   5.197  -1.764  1.00  0.72           H  
ATOM   1795  HA  ASP A 120      10.760   6.730  -4.263  1.00  0.72           H  
ATOM   1796 1HB  ASP A 120      12.718   4.957  -2.764  1.00  0.72           H  
ATOM   1797 2HB  ASP A 120      13.051   5.593  -4.347  1.00  0.72           H  
ATOM   1798  N   VAL A 121       9.684   4.826  -5.554  1.00  0.78           N  
ATOM   1799  CA  VAL A 121       9.201   3.678  -6.322  1.00  0.78           C  
ATOM   1800  C   VAL A 121      10.202   3.266  -7.388  1.00  0.78           C  
ATOM   1801  O   VAL A 121      10.078   2.205  -7.991  1.00  0.78           O  
ATOM   1802  CB  VAL A 121       7.835   3.920  -6.965  1.00  0.78           C  
ATOM   1803  CG1 VAL A 121       6.815   4.258  -5.891  1.00  0.78           C  
ATOM   1804  CG2 VAL A 121       7.923   4.934  -8.043  1.00  0.78           C  
ATOM   1805  H   VAL A 121       9.254   5.752  -5.665  1.00  0.78           H  
ATOM   1806  HA  VAL A 121       9.081   2.841  -5.633  1.00  0.78           H  
ATOM   1807  HB  VAL A 121       7.518   3.003  -7.402  1.00  0.78           H  
ATOM   1808 1HG1 VAL A 121       5.847   4.355  -6.351  1.00  0.78           H  
ATOM   1809 2HG1 VAL A 121       6.781   3.457  -5.155  1.00  0.78           H  
ATOM   1810 3HG1 VAL A 121       7.094   5.195  -5.401  1.00  0.78           H  
ATOM   1811 1HG2 VAL A 121       6.970   5.056  -8.518  1.00  0.78           H  
ATOM   1812 2HG2 VAL A 121       8.235   5.849  -7.638  1.00  0.78           H  
ATOM   1813 3HG2 VAL A 121       8.631   4.598  -8.762  1.00  0.78           H  
ATOM   1814  N   ARG A 122      11.206   4.115  -7.602  1.00  0.85           N  
ATOM   1815  CA  ARG A 122      12.304   3.861  -8.513  1.00  0.85           C  
ATOM   1816  C   ARG A 122      13.184   2.690  -8.045  1.00  0.85           C  
ATOM   1817  O   ARG A 122      13.991   2.191  -8.818  1.00  0.85           O  
ATOM   1818  CB  ARG A 122      13.231   5.069  -8.613  1.00  0.85           C  
ATOM   1819  CG  ARG A 122      14.025   5.281  -7.344  1.00  0.85           C  
ATOM   1820  CD  ARG A 122      14.999   6.345  -7.394  1.00  0.85           C  
ATOM   1821  NE  ARG A 122      16.069   6.069  -8.345  1.00  0.85           N  
ATOM   1822  CZ  ARG A 122      17.101   5.226  -8.151  1.00  0.85           C  
ATOM   1823  NH1 ARG A 122      17.180   4.510  -7.061  1.00  0.85           N  
ATOM   1824  NH2 ARG A 122      18.043   5.127  -9.075  1.00  0.85           N  
ATOM   1825  H   ARG A 122      11.205   4.977  -7.076  1.00  0.85           H  
ATOM   1826  HA  ARG A 122      11.894   3.636  -9.493  1.00  0.85           H  
ATOM   1827 1HB  ARG A 122      13.931   4.936  -9.437  1.00  0.85           H  
ATOM   1828 2HB  ARG A 122      12.650   5.977  -8.804  1.00  0.85           H  
ATOM   1829 1HG  ARG A 122      13.341   5.483  -6.537  1.00  0.85           H  
ATOM   1830 2HG  ARG A 122      14.596   4.392  -7.135  1.00  0.85           H  
ATOM   1831 1HD  ARG A 122      14.502   7.269  -7.691  1.00  0.85           H  
ATOM   1832 2HD  ARG A 122      15.440   6.483  -6.431  1.00  0.85           H  
ATOM   1833  HE  ARG A 122      16.094   6.646  -9.181  1.00  0.85           H  
ATOM   1834 1HH1 ARG A 122      16.457   4.588  -6.363  1.00  0.85           H  
ATOM   1835 2HH1 ARG A 122      17.957   3.884  -6.921  1.00  0.85           H  
ATOM   1836 1HH2 ARG A 122      17.981   5.687  -9.916  1.00  0.85           H  
ATOM   1837 2HH2 ARG A 122      18.822   4.502  -8.939  1.00  0.85           H  
ATOM   1838  N   VAL A 123      13.097   2.295  -6.767  1.00  0.92           N  
ATOM   1839  CA  VAL A 123      13.992   1.263  -6.253  1.00  0.92           C  
ATOM   1840  C   VAL A 123      13.440  -0.162  -6.386  1.00  0.92           C  
ATOM   1841  O   VAL A 123      12.340  -0.435  -5.908  1.00  0.92           O  
ATOM   1842  CB  VAL A 123      14.272   1.506  -4.760  1.00  0.92           C  
ATOM   1843  CG1 VAL A 123      15.161   0.424  -4.208  1.00  0.92           C  
ATOM   1844  CG2 VAL A 123      14.895   2.833  -4.576  1.00  0.92           C  
ATOM   1845  H   VAL A 123      12.407   2.715  -6.141  1.00  0.92           H  
ATOM   1846  HA  VAL A 123      14.934   1.374  -6.772  1.00  0.92           H  
ATOM   1847  HB  VAL A 123      13.328   1.473  -4.211  1.00  0.92           H  
ATOM   1848 1HG1 VAL A 123      15.336   0.602  -3.149  1.00  0.92           H  
ATOM   1849 2HG1 VAL A 123      14.680  -0.531  -4.331  1.00  0.92           H  
ATOM   1850 3HG1 VAL A 123      16.110   0.423  -4.738  1.00  0.92           H  
ATOM   1851 1HG2 VAL A 123      15.072   2.992  -3.516  1.00  0.92           H  
ATOM   1852 2HG2 VAL A 123      15.834   2.868  -5.114  1.00  0.92           H  
ATOM   1853 3HG2 VAL A 123      14.223   3.592  -4.949  1.00  0.92           H  
ATOM   1854  N   PRO A 124      14.154  -1.096  -7.041  1.00  0.98           N  
ATOM   1855  CA  PRO A 124      13.773  -2.492  -7.136  1.00  0.98           C  
ATOM   1856  C   PRO A 124      13.545  -3.069  -5.743  1.00  0.98           C  
ATOM   1857  O   PRO A 124      14.366  -2.875  -4.849  1.00  0.98           O  
ATOM   1858  CB  PRO A 124      15.007  -3.112  -7.802  1.00  0.98           C  
ATOM   1859  CG  PRO A 124      15.587  -1.984  -8.633  1.00  0.98           C  
ATOM   1860  CD  PRO A 124      15.379  -0.747  -7.799  1.00  0.98           C  
ATOM   1861  HA  PRO A 124      12.875  -2.592  -7.763  1.00  0.98           H  
ATOM   1862 1HB  PRO A 124      15.705  -3.465  -7.028  1.00  0.98           H  
ATOM   1863 2HB  PRO A 124      14.725  -3.988  -8.372  1.00  0.98           H  
ATOM   1864 1HG  PRO A 124      16.648  -2.173  -8.866  1.00  0.98           H  
ATOM   1865 2HG  PRO A 124      15.060  -1.917  -9.596  1.00  0.98           H  
ATOM   1866 1HD  PRO A 124      16.232  -0.573  -7.128  1.00  0.98           H  
ATOM   1867 2HD  PRO A 124      15.203   0.085  -8.494  1.00  0.98           H  
ATOM   1868  N   SER A 125      12.469  -3.827  -5.570  1.00  1.01           N  
ATOM   1869  CA  SER A 125      12.157  -4.432  -4.274  1.00  1.01           C  
ATOM   1870  C   SER A 125      12.864  -5.770  -4.062  1.00  1.01           C  
ATOM   1871  O   SER A 125      12.785  -6.366  -2.987  1.00  1.01           O  
ATOM   1872  CB  SER A 125      10.660  -4.615  -4.143  1.00  1.01           C  
ATOM   1873  OG  SER A 125      10.191  -5.570  -5.052  1.00  1.01           O  
ATOM   1874  H   SER A 125      11.830  -3.961  -6.340  1.00  1.01           H  
ATOM   1875  HA  SER A 125      12.490  -3.747  -3.492  1.00  1.01           H  
ATOM   1876 1HB  SER A 125      10.417  -4.923  -3.127  1.00  1.01           H  
ATOM   1877 2HB  SER A 125      10.165  -3.662  -4.325  1.00  1.01           H  
ATOM   1878  HG  SER A 125      10.522  -6.416  -4.736  1.00  1.01           H  
ATOM   1879  N   VAL A 126      13.503  -6.251  -5.118  1.00  1.02           N  
ATOM   1880  CA  VAL A 126      14.153  -7.550  -5.138  1.00  1.02           C  
ATOM   1881  C   VAL A 126      15.381  -7.533  -6.034  1.00  1.02           C  
ATOM   1882  O   VAL A 126      15.382  -6.891  -7.083  1.00  1.02           O  
ATOM   1883  CB  VAL A 126      13.147  -8.590  -5.680  1.00  1.02           C  
ATOM   1884  CG1 VAL A 126      12.806  -8.234  -7.098  1.00  1.02           C  
ATOM   1885  CG2 VAL A 126      13.711 -10.004  -5.625  1.00  1.02           C  
ATOM   1886  H   VAL A 126      13.531  -5.678  -5.947  1.00  1.02           H  
ATOM   1887  HA  VAL A 126      14.452  -7.813  -4.123  1.00  1.02           H  
ATOM   1888  HB  VAL A 126      12.237  -8.543  -5.084  1.00  1.02           H  
ATOM   1889 1HG1 VAL A 126      12.087  -8.939  -7.489  1.00  1.02           H  
ATOM   1890 2HG1 VAL A 126      12.387  -7.229  -7.138  1.00  1.02           H  
ATOM   1891 3HG1 VAL A 126      13.717  -8.274  -7.695  1.00  1.02           H  
ATOM   1892 1HG2 VAL A 126      12.972 -10.699  -6.005  1.00  1.02           H  
ATOM   1893 2HG2 VAL A 126      14.597 -10.082  -6.231  1.00  1.02           H  
ATOM   1894 3HG2 VAL A 126      13.950 -10.262  -4.595  1.00  1.02           H  
ATOM   1895  N   GLN A 127      16.412  -8.287  -5.670  1.00  1.01           N  
ATOM   1896  CA  GLN A 127      17.523  -8.415  -6.597  1.00  1.01           C  
ATOM   1897  C   GLN A 127      17.094  -9.333  -7.723  1.00  1.01           C  
ATOM   1898  O   GLN A 127      16.746 -10.495  -7.501  1.00  1.01           O  
ATOM   1899  CB  GLN A 127      18.781  -8.966  -5.921  1.00  1.01           C  
ATOM   1900  CG  GLN A 127      19.914  -9.273  -6.912  1.00  1.01           C  
ATOM   1901  CD  GLN A 127      20.490  -8.055  -7.614  1.00  1.01           C  
ATOM   1902  OE1 GLN A 127      21.011  -7.119  -6.990  1.00  1.01           O  
ATOM   1903  NE2 GLN A 127      20.387  -8.068  -8.942  1.00  1.01           N  
ATOM   1904  H   GLN A 127      16.405  -8.783  -4.791  1.00  1.01           H  
ATOM   1905  HA  GLN A 127      17.751  -7.437  -7.021  1.00  1.01           H  
ATOM   1906 1HB  GLN A 127      19.153  -8.246  -5.193  1.00  1.01           H  
ATOM   1907 2HB  GLN A 127      18.538  -9.884  -5.388  1.00  1.01           H  
ATOM   1908 1HG  GLN A 127      20.722  -9.763  -6.373  1.00  1.01           H  
ATOM   1909 2HG  GLN A 127      19.526  -9.944  -7.684  1.00  1.01           H  
ATOM   1910 1HE2 GLN A 127      20.737  -7.306  -9.483  1.00  1.01           H  
ATOM   1911 2HE2 GLN A 127      19.924  -8.870  -9.402  1.00  1.01           H  
ATOM   1912  N   TYR A 128      17.101  -8.800  -8.926  1.00  0.98           N  
ATOM   1913  CA  TYR A 128      16.646  -9.543 -10.073  1.00  0.98           C  
ATOM   1914  C   TYR A 128      17.725 -10.502 -10.607  1.00  0.98           C  
ATOM   1915  O   TYR A 128      18.920 -10.267 -10.403  1.00  0.98           O  
ATOM   1916  CB  TYR A 128      16.192  -8.584 -11.156  1.00  0.98           C  
ATOM   1917  CG  TYR A 128      14.906  -7.794 -10.817  1.00  0.98           C  
ATOM   1918  CD1 TYR A 128      14.955  -6.409 -10.658  1.00  0.98           C  
ATOM   1919  CD2 TYR A 128      13.690  -8.452 -10.670  1.00  0.98           C  
ATOM   1920  CE1 TYR A 128      13.798  -5.703 -10.392  1.00  0.98           C  
ATOM   1921  CE2 TYR A 128      12.537  -7.731 -10.402  1.00  0.98           C  
ATOM   1922  CZ  TYR A 128      12.590  -6.368 -10.268  1.00  0.98           C  
ATOM   1923  OH  TYR A 128      11.440  -5.658 -10.009  1.00  0.98           O  
ATOM   1924  H   TYR A 128      17.394  -7.838  -9.032  1.00  0.98           H  
ATOM   1925  HA  TYR A 128      15.782 -10.108  -9.742  1.00  0.98           H  
ATOM   1926 1HB  TYR A 128      16.986  -7.859 -11.342  1.00  0.98           H  
ATOM   1927 2HB  TYR A 128      16.031  -9.115 -12.095  1.00  0.98           H  
ATOM   1928  HD1 TYR A 128      15.902  -5.879 -10.768  1.00  0.98           H  
ATOM   1929  HD2 TYR A 128      13.642  -9.529 -10.781  1.00  0.98           H  
ATOM   1930  HE1 TYR A 128      13.837  -4.623 -10.293  1.00  0.98           H  
ATOM   1931  HE2 TYR A 128      11.587  -8.236 -10.302  1.00  0.98           H  
ATOM   1932  HH  TYR A 128      10.694  -6.265  -9.964  1.00  0.98           H  
ATOM   1933  N   PRO A 129      17.322 -11.622 -11.233  1.00  0.96           N  
ATOM   1934  CA  PRO A 129      18.146 -12.588 -11.944  1.00  0.96           C  
ATOM   1935  C   PRO A 129      18.500 -12.111 -13.346  1.00  0.96           C  
ATOM   1936  O   PRO A 129      17.993 -11.095 -13.808  1.00  0.96           O  
ATOM   1937  CB  PRO A 129      17.233 -13.817 -12.008  1.00  0.96           C  
ATOM   1938  CG  PRO A 129      15.842 -13.232 -12.107  1.00  0.96           C  
ATOM   1939  CD  PRO A 129      15.875 -12.005 -11.212  1.00  0.96           C  
ATOM   1940  HA  PRO A 129      19.055 -12.793 -11.362  1.00  0.96           H  
ATOM   1941 1HB  PRO A 129      17.492 -14.435 -12.888  1.00  0.96           H  
ATOM   1942 2HB  PRO A 129      17.379 -14.444 -11.117  1.00  0.96           H  
ATOM   1943 1HG  PRO A 129      15.610 -12.981 -13.161  1.00  0.96           H  
ATOM   1944 2HG  PRO A 129      15.092 -13.974 -11.791  1.00  0.96           H  
ATOM   1945 1HD  PRO A 129      15.239 -11.239 -11.664  1.00  0.96           H  
ATOM   1946 2HD  PRO A 129      15.554 -12.281 -10.193  1.00  0.96           H  
ATOM   1947  N   ILE A 130      19.353 -12.874 -14.016  1.00  0.94           N  
ATOM   1948  CA  ILE A 130      19.602 -12.732 -15.452  1.00  0.94           C  
ATOM   1949  C   ILE A 130      18.620 -13.688 -16.131  1.00  0.94           C  
ATOM   1950  O   ILE A 130      18.448 -14.802 -15.655  1.00  0.94           O  
ATOM   1951  CB  ILE A 130      21.050 -13.085 -15.830  1.00  0.94           C  
ATOM   1952  CG1 ILE A 130      22.035 -12.182 -15.076  1.00  0.94           C  
ATOM   1953  CG2 ILE A 130      21.235 -12.934 -17.336  1.00  0.94           C  
ATOM   1954  CD1 ILE A 130      21.861 -10.730 -15.401  1.00  0.94           C  
ATOM   1955  H   ILE A 130      19.796 -13.641 -13.533  1.00  0.94           H  
ATOM   1956  HA  ILE A 130      19.387 -11.711 -15.768  1.00  0.94           H  
ATOM   1957  HB  ILE A 130      21.261 -14.115 -15.544  1.00  0.94           H  
ATOM   1958 1HG1 ILE A 130      21.891 -12.312 -14.004  1.00  0.94           H  
ATOM   1959 2HG1 ILE A 130      23.055 -12.472 -15.329  1.00  0.94           H  
ATOM   1960 1HG2 ILE A 130      22.256 -13.191 -17.604  1.00  0.94           H  
ATOM   1961 2HG2 ILE A 130      20.548 -13.599 -17.861  1.00  0.94           H  
ATOM   1962 3HG2 ILE A 130      21.032 -11.899 -17.625  1.00  0.94           H  
ATOM   1963 1HD1 ILE A 130      22.580 -10.136 -14.848  1.00  0.94           H  
ATOM   1964 2HD1 ILE A 130      22.021 -10.583 -16.464  1.00  0.94           H  
ATOM   1965 3HD1 ILE A 130      20.855 -10.420 -15.143  1.00  0.94           H  
ATOM   1966  N   ALA A 131      17.919 -13.244 -17.174  1.00  0.95           N  
ATOM   1967  CA  ALA A 131      16.895 -14.090 -17.804  1.00  0.95           C  
ATOM   1968  C   ALA A 131      17.418 -15.419 -18.357  1.00  0.95           C  
ATOM   1969  O   ALA A 131      18.483 -15.467 -18.977  1.00  0.95           O  
ATOM   1970  CB  ALA A 131      16.237 -13.353 -18.962  1.00  0.95           C  
ATOM   1971  H   ALA A 131      18.099 -12.319 -17.536  1.00  0.95           H  
ATOM   1972  HA  ALA A 131      16.148 -14.310 -17.045  1.00  0.95           H  
ATOM   1973 1HB  ALA A 131      15.453 -13.988 -19.383  1.00  0.95           H  
ATOM   1974 2HB  ALA A 131      15.798 -12.437 -18.629  1.00  0.95           H  
ATOM   1975 3HB  ALA A 131      16.980 -13.139 -19.726  1.00  0.95           H  
ATOM   1976  N   ASP A 132      16.605 -16.473 -18.183  1.00  0.96           N  
ATOM   1977  CA  ASP A 132      16.848 -17.814 -18.720  1.00  0.96           C  
ATOM   1978  C   ASP A 132      16.079 -18.115 -20.020  1.00  0.96           C  
ATOM   1979  O   ASP A 132      16.604 -18.805 -20.895  1.00  0.96           O  
ATOM   1980  CB  ASP A 132      16.487 -18.893 -17.691  1.00  0.96           C  
ATOM   1981  CG  ASP A 132      17.384 -18.930 -16.446  1.00  0.96           C  
ATOM   1982  OD1 ASP A 132      18.578 -19.049 -16.606  1.00  0.96           O  
ATOM   1983  OD2 ASP A 132      16.869 -18.873 -15.352  1.00  0.96           O  
ATOM   1984  H   ASP A 132      15.762 -16.326 -17.634  1.00  0.96           H  
ATOM   1985  HA  ASP A 132      17.913 -17.896 -18.936  1.00  0.96           H  
ATOM   1986 1HB  ASP A 132      15.471 -18.707 -17.351  1.00  0.96           H  
ATOM   1987 2HB  ASP A 132      16.497 -19.870 -18.169  1.00  0.96           H  
ATOM   1988  N   GLY A 133      14.846 -17.601 -20.163  1.00  0.98           N  
ATOM   1989  CA  GLY A 133      14.034 -17.906 -21.350  1.00  0.98           C  
ATOM   1990  C   GLY A 133      12.961 -18.974 -21.088  1.00  0.98           C  
ATOM   1991  O   GLY A 133      12.671 -19.807 -21.949  1.00  0.98           O  
ATOM   1992  H   GLY A 133      14.430 -17.037 -19.423  1.00  0.98           H  
ATOM   1993 1HA  GLY A 133      13.550 -16.989 -21.688  1.00  0.98           H  
ATOM   1994 2HA  GLY A 133      14.684 -18.233 -22.160  1.00  0.98           H  
ATOM   1995  N   VAL A 134      12.390 -18.953 -19.889  1.00  0.99           N  
ATOM   1996  CA  VAL A 134      11.371 -19.924 -19.476  1.00  0.99           C  
ATOM   1997  C   VAL A 134       9.995 -19.624 -20.071  1.00  0.99           C  
ATOM   1998  O   VAL A 134       9.483 -18.518 -19.941  1.00  0.99           O  
ATOM   1999  CB  VAL A 134      11.276 -19.913 -17.947  1.00  0.99           C  
ATOM   2000  CG1 VAL A 134      10.167 -20.838 -17.471  1.00  0.99           C  
ATOM   2001  CG2 VAL A 134      12.623 -20.311 -17.384  1.00  0.99           C  
ATOM   2002  H   VAL A 134      12.676 -18.214 -19.240  1.00  0.99           H  
ATOM   2003  HA  VAL A 134      11.687 -20.915 -19.806  1.00  0.99           H  
ATOM   2004  HB  VAL A 134      11.030 -18.903 -17.609  1.00  0.99           H  
ATOM   2005 1HG1 VAL A 134      10.109 -20.810 -16.384  1.00  0.99           H  
ATOM   2006 2HG1 VAL A 134       9.211 -20.514 -17.889  1.00  0.99           H  
ATOM   2007 3HG1 VAL A 134      10.377 -21.856 -17.797  1.00  0.99           H  
ATOM   2008 1HG2 VAL A 134      12.589 -20.288 -16.295  1.00  0.99           H  
ATOM   2009 2HG2 VAL A 134      12.876 -21.315 -17.720  1.00  0.99           H  
ATOM   2010 3HG2 VAL A 134      13.372 -19.608 -17.739  1.00  0.99           H  
ATOM   2011  N   LYS A 135       9.354 -20.600 -20.708  1.00  0.97           N  
ATOM   2012  CA  LYS A 135       8.060 -20.271 -21.305  1.00  0.97           C  
ATOM   2013  C   LYS A 135       7.069 -19.727 -20.279  1.00  0.97           C  
ATOM   2014  O   LYS A 135       6.770 -20.379 -19.276  1.00  0.97           O  
ATOM   2015  CB  LYS A 135       7.446 -21.485 -22.007  1.00  0.97           C  
ATOM   2016  CG  LYS A 135       6.059 -21.218 -22.661  1.00  0.97           C  
ATOM   2017  CD  LYS A 135       6.144 -20.332 -23.920  1.00  0.97           C  
ATOM   2018  CE  LYS A 135       4.741 -20.019 -24.493  1.00  0.97           C  
ATOM   2019  NZ  LYS A 135       4.022 -18.917 -23.743  1.00  0.97           N  
ATOM   2020  H   LYS A 135       9.764 -21.516 -20.806  1.00  0.97           H  
ATOM   2021  HA  LYS A 135       8.223 -19.509 -22.050  1.00  0.97           H  
ATOM   2022 1HB  LYS A 135       8.122 -21.832 -22.788  1.00  0.97           H  
ATOM   2023 2HB  LYS A 135       7.325 -22.295 -21.290  1.00  0.97           H  
ATOM   2024 1HG  LYS A 135       5.611 -22.170 -22.940  1.00  0.97           H  
ATOM   2025 2HG  LYS A 135       5.408 -20.741 -21.940  1.00  0.97           H  
ATOM   2026 1HD  LYS A 135       6.628 -19.396 -23.663  1.00  0.97           H  
ATOM   2027 2HD  LYS A 135       6.739 -20.831 -24.681  1.00  0.97           H  
ATOM   2028 1HE  LYS A 135       4.835 -19.728 -25.538  1.00  0.97           H  
ATOM   2029 2HE  LYS A 135       4.141 -20.925 -24.431  1.00  0.97           H  
ATOM   2030 1HZ  LYS A 135       3.108 -18.767 -24.154  1.00  0.97           H  
ATOM   2031 2HZ  LYS A 135       3.897 -19.145 -22.735  1.00  0.97           H  
ATOM   2032 3HZ  LYS A 135       4.547 -18.058 -23.807  1.00  0.97           H  
ATOM   2033  N   ARG A 136       6.519 -18.548 -20.573  1.00  0.94           N  
ATOM   2034  CA  ARG A 136       5.521 -17.935 -19.687  1.00  0.94           C  
ATOM   2035  C   ARG A 136       4.173 -18.640 -19.822  1.00  0.94           C  
ATOM   2036  O   ARG A 136       3.820 -19.109 -20.917  1.00  0.94           O  
ATOM   2037  CB  ARG A 136       5.336 -16.461 -20.001  1.00  0.94           C  
ATOM   2038  CG  ARG A 136       6.502 -15.592 -19.595  1.00  0.94           C  
ATOM   2039  CD  ARG A 136       7.496 -15.664 -20.599  1.00  0.94           C  
ATOM   2040  NE  ARG A 136       8.542 -14.712 -20.455  1.00  0.94           N  
ATOM   2041  CZ  ARG A 136       9.737 -14.950 -19.905  1.00  0.94           C  
ATOM   2042  NH1 ARG A 136      10.066 -16.108 -19.424  1.00  0.94           N  
ATOM   2043  NH2 ARG A 136      10.616 -14.026 -19.860  1.00  0.94           N  
ATOM   2044  H   ARG A 136       6.869 -18.060 -21.407  1.00  0.94           H  
ATOM   2045  HA  ARG A 136       5.866 -18.036 -18.658  1.00  0.94           H  
ATOM   2046 1HB  ARG A 136       5.186 -16.330 -21.072  1.00  0.94           H  
ATOM   2047 2HB  ARG A 136       4.441 -16.088 -19.492  1.00  0.94           H  
ATOM   2048 1HG  ARG A 136       6.199 -14.568 -19.510  1.00  0.94           H  
ATOM   2049 2HG  ARG A 136       6.929 -15.937 -18.670  1.00  0.94           H  
ATOM   2050 1HD  ARG A 136       7.937 -16.649 -20.580  1.00  0.94           H  
ATOM   2051 2HD  ARG A 136       7.012 -15.493 -21.554  1.00  0.94           H  
ATOM   2052  HE  ARG A 136       8.379 -13.786 -20.858  1.00  0.94           H  
ATOM   2053 1HH1 ARG A 136       9.439 -16.895 -19.463  1.00  0.94           H  
ATOM   2054 2HH1 ARG A 136      11.003 -16.241 -19.029  1.00  0.94           H  
ATOM   2055 1HH2 ARG A 136      10.436 -13.100 -20.244  1.00  0.94           H  
ATOM   2056 2HH2 ARG A 136      11.524 -14.213 -19.463  1.00  0.94           H  
ATOM   2057  N   ARG A 137       3.391 -18.697 -18.740  1.00  0.89           N  
ATOM   2058  CA  ARG A 137       2.059 -19.279 -18.857  1.00  0.89           C  
ATOM   2059  C   ARG A 137       1.068 -18.159 -19.145  1.00  0.89           C  
ATOM   2060  O   ARG A 137       1.416 -16.984 -19.016  1.00  0.89           O  
ATOM   2061  CB  ARG A 137       1.682 -20.080 -17.626  1.00  0.89           C  
ATOM   2062  CG  ARG A 137       2.578 -21.275 -17.369  1.00  0.89           C  
ATOM   2063  CD  ARG A 137       2.264 -22.003 -16.086  1.00  0.89           C  
ATOM   2064  NE  ARG A 137       0.968 -22.727 -16.088  1.00  0.89           N  
ATOM   2065  CZ  ARG A 137       0.580 -23.560 -15.087  1.00  0.89           C  
ATOM   2066  NH1 ARG A 137       1.385 -23.768 -14.056  1.00  0.89           N  
ATOM   2067  NH2 ARG A 137      -0.594 -24.173 -15.129  1.00  0.89           N  
ATOM   2068  H   ARG A 137       3.675 -18.320 -17.832  1.00  0.89           H  
ATOM   2069  HA  ARG A 137       2.046 -19.968 -19.700  1.00  0.89           H  
ATOM   2070 1HB  ARG A 137       1.628 -19.448 -16.740  1.00  0.89           H  
ATOM   2071 2HB  ARG A 137       0.712 -20.512 -17.803  1.00  0.89           H  
ATOM   2072 1HG  ARG A 137       2.465 -21.979 -18.193  1.00  0.89           H  
ATOM   2073 2HG  ARG A 137       3.614 -20.937 -17.325  1.00  0.89           H  
ATOM   2074 1HD  ARG A 137       3.051 -22.726 -15.886  1.00  0.89           H  
ATOM   2075 2HD  ARG A 137       2.234 -21.274 -15.277  1.00  0.89           H  
ATOM   2076  HE  ARG A 137       0.299 -22.586 -16.879  1.00  0.89           H  
ATOM   2077 1HH1 ARG A 137       2.282 -23.307 -14.013  1.00  0.89           H  
ATOM   2078 2HH1 ARG A 137       1.099 -24.388 -13.312  1.00  0.89           H  
ATOM   2079 1HH2 ARG A 137      -1.244 -24.011 -15.927  1.00  0.89           H  
ATOM   2080 2HH2 ARG A 137      -0.872 -24.787 -14.387  1.00  0.89           H  
ATOM   2081  N   GLY A 138      -0.127 -18.504 -19.605  1.00  0.83           N  
ATOM   2082  CA  GLY A 138      -1.134 -17.485 -19.903  1.00  0.83           C  
ATOM   2083  C   GLY A 138      -0.752 -16.741 -21.178  1.00  0.83           C  
ATOM   2084  O   GLY A 138      -0.014 -17.279 -22.006  1.00  0.83           O  
ATOM   2085  H   GLY A 138      -0.359 -19.482 -19.713  1.00  0.83           H  
ATOM   2086 1HA  GLY A 138      -2.107 -17.953 -20.028  1.00  0.83           H  
ATOM   2087 2HA  GLY A 138      -1.218 -16.786 -19.068  1.00  0.83           H  
ATOM   2088  N   LYS A 139      -1.296 -15.535 -21.360  1.00  0.77           N  
ATOM   2089  CA  LYS A 139      -1.031 -14.738 -22.567  1.00  0.77           C  
ATOM   2090  C   LYS A 139      -0.268 -13.470 -22.221  1.00  0.77           C  
ATOM   2091  O   LYS A 139      -0.677 -12.730 -21.325  1.00  0.77           O  
ATOM   2092  CB  LYS A 139      -2.324 -14.348 -23.288  1.00  0.77           C  
ATOM   2093  CG  LYS A 139      -2.091 -13.522 -24.539  1.00  0.77           C  
ATOM   2094  CD  LYS A 139      -3.378 -13.173 -25.235  1.00  0.77           C  
ATOM   2095  CE  LYS A 139      -3.110 -12.335 -26.448  1.00  0.77           C  
ATOM   2096  NZ  LYS A 139      -2.323 -13.071 -27.456  1.00  0.77           N  
ATOM   2097  H   LYS A 139      -1.908 -15.165 -20.628  1.00  0.77           H  
ATOM   2098  HA  LYS A 139      -0.408 -15.323 -23.248  1.00  0.77           H  
ATOM   2099 1HB  LYS A 139      -2.870 -15.245 -23.567  1.00  0.77           H  
ATOM   2100 2HB  LYS A 139      -2.959 -13.775 -22.617  1.00  0.77           H  
ATOM   2101 1HG  LYS A 139      -1.583 -12.594 -24.272  1.00  0.77           H  
ATOM   2102 2HG  LYS A 139      -1.450 -14.082 -25.222  1.00  0.77           H  
ATOM   2103 1HD  LYS A 139      -3.868 -14.065 -25.528  1.00  0.77           H  
ATOM   2104 2HD  LYS A 139      -4.031 -12.626 -24.558  1.00  0.77           H  
ATOM   2105 1HE  LYS A 139      -4.044 -12.044 -26.896  1.00  0.77           H  
ATOM   2106 2HE  LYS A 139      -2.558 -11.442 -26.149  1.00  0.77           H  
ATOM   2107 1HZ  LYS A 139      -2.156 -12.474 -28.251  1.00  0.77           H  
ATOM   2108 2HZ  LYS A 139      -1.441 -13.350 -27.050  1.00  0.77           H  
ATOM   2109 3HZ  LYS A 139      -2.825 -13.888 -27.759  1.00  0.77           H  
ATOM   2110  N   ARG A 140       0.825 -13.202 -22.937  1.00  0.72           N  
ATOM   2111  CA  ARG A 140       1.611 -11.996 -22.649  1.00  0.72           C  
ATOM   2112  C   ARG A 140       1.561 -10.975 -23.803  1.00  0.72           C  
ATOM   2113  O   ARG A 140       1.914 -11.299 -24.951  1.00  0.72           O  
ATOM   2114  CB  ARG A 140       3.059 -12.352 -22.379  1.00  0.72           C  
ATOM   2115  CG  ARG A 140       3.876 -11.199 -21.934  1.00  0.72           C  
ATOM   2116  CD  ARG A 140       5.302 -11.481 -21.783  1.00  0.72           C  
ATOM   2117  NE  ARG A 140       5.987 -10.393 -21.053  1.00  0.72           N  
ATOM   2118  CZ  ARG A 140       6.452  -9.284 -21.644  1.00  0.72           C  
ATOM   2119  NH1 ARG A 140       6.272  -9.127 -22.914  1.00  0.72           N  
ATOM   2120  NH2 ARG A 140       7.081  -8.368 -20.960  1.00  0.72           N  
ATOM   2121  H   ARG A 140       1.132 -13.874 -23.655  1.00  0.72           H  
ATOM   2122  HA  ARG A 140       1.206 -11.517 -21.757  1.00  0.72           H  
ATOM   2123 1HB  ARG A 140       3.102 -13.102 -21.590  1.00  0.72           H  
ATOM   2124 2HB  ARG A 140       3.507 -12.792 -23.265  1.00  0.72           H  
ATOM   2125 1HG  ARG A 140       3.763 -10.379 -22.640  1.00  0.72           H  
ATOM   2126 2HG  ARG A 140       3.502 -10.912 -20.966  1.00  0.72           H  
ATOM   2127 1HD  ARG A 140       5.490 -12.426 -21.300  1.00  0.72           H  
ATOM   2128 2HD  ARG A 140       5.742 -11.524 -22.765  1.00  0.72           H  
ATOM   2129  HE  ARG A 140       6.134 -10.500 -20.030  1.00  0.72           H  
ATOM   2130 1HH1 ARG A 140       5.757  -9.831 -23.419  1.00  0.72           H  
ATOM   2131 2HH1 ARG A 140       6.622  -8.300 -23.378  1.00  0.72           H  
ATOM   2132 1HH2 ARG A 140       7.223  -8.485 -19.966  1.00  0.72           H  
ATOM   2133 2HH2 ARG A 140       7.422  -7.545 -21.431  1.00  0.72           H  
ATOM   2134  N   CYS A 141       1.138  -9.743 -23.492  1.00  0.68           N  
ATOM   2135  CA  CYS A 141       1.020  -8.694 -24.507  1.00  0.68           C  
ATOM   2136  C   CYS A 141       1.808  -7.431 -24.142  1.00  0.68           C  
ATOM   2137  O   CYS A 141       1.637  -6.897 -23.051  1.00  0.68           O  
ATOM   2138  CB  CYS A 141      -0.433  -8.284 -24.720  1.00  0.68           C  
ATOM   2139  SG  CYS A 141      -0.596  -7.049 -26.009  1.00  0.68           S  
ATOM   2140  H   CYS A 141       0.871  -9.538 -22.528  1.00  0.68           H  
ATOM   2141  HA  CYS A 141       1.397  -9.092 -25.432  1.00  0.68           H  
ATOM   2142 1HB  CYS A 141      -1.027  -9.156 -24.997  1.00  0.68           H  
ATOM   2143 2HB  CYS A 141      -0.827  -7.880 -23.816  1.00  0.68           H  
ATOM   2144  HG  CYS A 141       0.289  -7.619 -26.838  1.00  0.68           H  
ATOM   2145  N   LEU A 142       2.671  -6.973 -25.056  1.00  0.65           N  
ATOM   2146  CA  LEU A 142       3.523  -5.790 -24.816  1.00  0.65           C  
ATOM   2147  C   LEU A 142       3.185  -4.586 -25.707  1.00  0.65           C  
ATOM   2148  O   LEU A 142       3.081  -4.708 -26.932  1.00  0.65           O  
ATOM   2149  CB  LEU A 142       4.995  -6.188 -24.981  1.00  0.65           C  
ATOM   2150  CG  LEU A 142       6.105  -5.086 -24.864  1.00  0.65           C  
ATOM   2151  CD1 LEU A 142       6.194  -4.531 -23.473  1.00  0.65           C  
ATOM   2152  CD2 LEU A 142       7.429  -5.702 -25.254  1.00  0.65           C  
ATOM   2153  H   LEU A 142       2.723  -7.474 -25.945  1.00  0.65           H  
ATOM   2154  HA  LEU A 142       3.380  -5.481 -23.783  1.00  0.65           H  
ATOM   2155 1HB  LEU A 142       5.209  -6.909 -24.207  1.00  0.65           H  
ATOM   2156 2HB  LEU A 142       5.120  -6.675 -25.907  1.00  0.65           H  
ATOM   2157  HG  LEU A 142       5.865  -4.271 -25.517  1.00  0.65           H  
ATOM   2158 1HD1 LEU A 142       6.969  -3.771 -23.430  1.00  0.65           H  
ATOM   2159 2HD1 LEU A 142       5.259  -4.092 -23.211  1.00  0.65           H  
ATOM   2160 3HD1 LEU A 142       6.434  -5.329 -22.783  1.00  0.65           H  
ATOM   2161 1HD2 LEU A 142       8.216  -4.947 -25.200  1.00  0.65           H  
ATOM   2162 2HD2 LEU A 142       7.670  -6.521 -24.578  1.00  0.65           H  
ATOM   2163 3HD2 LEU A 142       7.351  -6.080 -26.267  1.00  0.65           H  
ATOM   2164  N   ALA A 143       3.004  -3.423 -25.073  1.00  0.64           N  
ATOM   2165  CA  ALA A 143       2.700  -2.168 -25.769  1.00  0.64           C  
ATOM   2166  C   ALA A 143       3.986  -1.427 -26.183  1.00  0.64           C  
ATOM   2167  O   ALA A 143       4.717  -0.884 -25.340  1.00  0.64           O  
ATOM   2168  CB  ALA A 143       1.835  -1.285 -24.882  1.00  0.64           C  
ATOM   2169  H   ALA A 143       3.089  -3.417 -24.055  1.00  0.64           H  
ATOM   2170  HA  ALA A 143       2.145  -2.406 -26.676  1.00  0.64           H  
ATOM   2171 1HB  ALA A 143       1.585  -0.364 -25.412  1.00  0.64           H  
ATOM   2172 2HB  ALA A 143       0.918  -1.815 -24.627  1.00  0.64           H  
ATOM   2173 3HB  ALA A 143       2.376  -1.041 -23.971  1.00  0.64           H  
ATOM   2174  N   VAL A 144       4.256  -1.411 -27.493  1.00  0.64           N  
ATOM   2175  CA  VAL A 144       5.483  -0.838 -28.063  1.00  0.64           C  
ATOM   2176  C   VAL A 144       5.167   0.291 -29.031  1.00  0.64           C  
ATOM   2177  O   VAL A 144       4.450   0.096 -29.992  1.00  0.64           O  
ATOM   2178  CB  VAL A 144       6.262  -1.903 -28.860  1.00  0.64           C  
ATOM   2179  CG1 VAL A 144       7.512  -1.293 -29.469  1.00  0.64           C  
ATOM   2180  CG2 VAL A 144       6.608  -3.078 -27.977  1.00  0.64           C  
ATOM   2181  H   VAL A 144       3.570  -1.830 -28.122  1.00  0.64           H  
ATOM   2182  HA  VAL A 144       6.105  -0.461 -27.254  1.00  0.64           H  
ATOM   2183  HB  VAL A 144       5.642  -2.249 -29.680  1.00  0.64           H  
ATOM   2184 1HG1 VAL A 144       8.036  -2.047 -30.050  1.00  0.64           H  
ATOM   2185 2HG1 VAL A 144       7.237  -0.466 -30.119  1.00  0.64           H  
ATOM   2186 3HG1 VAL A 144       8.157  -0.928 -28.680  1.00  0.64           H  
ATOM   2187 1HG2 VAL A 144       7.142  -3.829 -28.559  1.00  0.64           H  
ATOM   2188 2HG2 VAL A 144       7.235  -2.748 -27.146  1.00  0.64           H  
ATOM   2189 3HG2 VAL A 144       5.683  -3.505 -27.600  1.00  0.64           H  
ATOM   2190  N   GLY A 145       5.703   1.465 -28.816  1.00  0.67           N  
ATOM   2191  CA  GLY A 145       5.401   2.540 -29.737  1.00  0.67           C  
ATOM   2192  C   GLY A 145       6.615   3.029 -30.467  1.00  0.67           C  
ATOM   2193  O   GLY A 145       7.683   2.411 -30.417  1.00  0.67           O  
ATOM   2194  H   GLY A 145       6.306   1.618 -28.029  1.00  0.67           H  
ATOM   2195 1HA  GLY A 145       4.681   2.202 -30.469  1.00  0.67           H  
ATOM   2196 2HA  GLY A 145       4.942   3.369 -29.202  1.00  0.67           H  
ATOM   2197  N   THR A 146       6.440   4.174 -31.110  1.00  0.71           N  
ATOM   2198  CA  THR A 146       7.521   4.826 -31.837  1.00  0.71           C  
ATOM   2199  C   THR A 146       8.254   5.841 -30.946  1.00  0.71           C  
ATOM   2200  O   THR A 146       9.426   6.124 -31.173  1.00  0.71           O  
ATOM   2201  CB  THR A 146       7.000   5.529 -33.100  1.00  0.71           C  
ATOM   2202  OG1 THR A 146       6.033   6.526 -32.721  1.00  0.71           O  
ATOM   2203  CG2 THR A 146       6.365   4.542 -34.087  1.00  0.71           C  
ATOM   2204  H   THR A 146       5.487   4.544 -31.127  1.00  0.71           H  
ATOM   2205  HA  THR A 146       8.240   4.064 -32.143  1.00  0.71           H  
ATOM   2206  HB  THR A 146       7.826   6.004 -33.588  1.00  0.71           H  
ATOM   2207  HG1 THR A 146       5.456   6.744 -33.488  1.00  0.71           H  
ATOM   2208 1HG2 THR A 146       6.026   5.082 -34.975  1.00  0.71           H  
ATOM   2209 2HG2 THR A 146       7.101   3.795 -34.383  1.00  0.71           H  
ATOM   2210 3HG2 THR A 146       5.513   4.058 -33.615  1.00  0.71           H  
ATOM   2211  N   ASP A 147       7.600   6.277 -29.862  1.00  0.75           N  
ATOM   2212  CA  ASP A 147       8.136   7.266 -28.911  1.00  0.75           C  
ATOM   2213  C   ASP A 147       7.591   7.017 -27.488  1.00  0.75           C  
ATOM   2214  O   ASP A 147       6.763   6.134 -27.264  1.00  0.75           O  
ATOM   2215  CB  ASP A 147       7.793   8.696 -29.395  1.00  0.75           C  
ATOM   2216  CG  ASP A 147       8.667   9.880 -28.861  1.00  0.75           C  
ATOM   2217  OD1 ASP A 147       9.317   9.753 -27.853  1.00  0.75           O  
ATOM   2218  OD2 ASP A 147       8.603  10.929 -29.481  1.00  0.75           O  
ATOM   2219  H   ASP A 147       6.657   5.947 -29.734  1.00  0.75           H  
ATOM   2220  HA  ASP A 147       9.222   7.171 -28.879  1.00  0.75           H  
ATOM   2221 1HB  ASP A 147       7.846   8.714 -30.489  1.00  0.75           H  
ATOM   2222 2HB  ASP A 147       6.777   8.908 -29.132  1.00  0.75           H  
ATOM   2223  N   CYS A 148       8.093   7.799 -26.535  1.00  0.79           N  
ATOM   2224  CA  CYS A 148       7.782   7.713 -25.104  1.00  0.79           C  
ATOM   2225  C   CYS A 148       6.461   8.349 -24.659  1.00  0.79           C  
ATOM   2226  O   CYS A 148       6.006   8.148 -23.520  1.00  0.79           O  
ATOM   2227  CB  CYS A 148       8.888   8.419 -24.335  1.00  0.79           C  
ATOM   2228  SG  CYS A 148       8.909  10.227 -24.658  1.00  0.79           S  
ATOM   2229  H   CYS A 148       8.767   8.503 -26.834  1.00  0.79           H  
ATOM   2230  HA  CYS A 148       7.770   6.656 -24.835  1.00  0.79           H  
ATOM   2231 1HB  CYS A 148       8.762   8.260 -23.267  1.00  0.79           H  
ATOM   2232 2HB  CYS A 148       9.857   8.015 -24.626  1.00  0.79           H  
ATOM   2233  HG  CYS A 148       9.175  10.114 -26.000  1.00  0.79           H  
ATOM   2234  N   SER A 149       5.865   9.152 -25.530  1.00  0.80           N  
ATOM   2235  CA  SER A 149       4.660   9.894 -25.173  1.00  0.80           C  
ATOM   2236  C   SER A 149       3.528   9.754 -26.180  1.00  0.80           C  
ATOM   2237  O   SER A 149       2.860  10.731 -26.510  1.00  0.80           O  
ATOM   2238  CB  SER A 149       4.977  11.357 -24.890  1.00  0.80           C  
ATOM   2239  OG  SER A 149       5.626  12.026 -25.942  1.00  0.80           O  
ATOM   2240  H   SER A 149       6.276   9.258 -26.447  1.00  0.80           H  
ATOM   2241  HA  SER A 149       4.291   9.484 -24.235  1.00  0.80           H  
ATOM   2242 1HB  SER A 149       4.056  11.879 -24.638  1.00  0.80           H  
ATOM   2243 2HB  SER A 149       5.608  11.382 -24.023  1.00  0.80           H  
ATOM   2244  HG  SER A 149       6.559  11.780 -25.863  1.00  0.80           H  
ATOM   2245  N   VAL A 150       3.310   8.533 -26.654  1.00  0.80           N  
ATOM   2246  CA  VAL A 150       2.255   8.250 -27.622  1.00  0.80           C  
ATOM   2247  C   VAL A 150       1.127   7.405 -27.016  1.00  0.80           C  
ATOM   2248  O   VAL A 150       0.432   6.685 -27.726  1.00  0.80           O  
ATOM   2249  CB  VAL A 150       2.830   7.551 -28.858  1.00  0.80           C  
ATOM   2250  CG1 VAL A 150       3.797   8.490 -29.571  1.00  0.80           C  
ATOM   2251  CG2 VAL A 150       3.507   6.285 -28.445  1.00  0.80           C  
ATOM   2252  H   VAL A 150       3.909   7.780 -26.341  1.00  0.80           H  
ATOM   2253  HA  VAL A 150       1.828   9.200 -27.949  1.00  0.80           H  
ATOM   2254  HB  VAL A 150       2.020   7.321 -29.550  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 150       4.201   7.999 -30.461  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 150       3.277   9.401 -29.862  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 150       4.597   8.738 -28.897  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 150       3.912   5.780 -29.319  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 150       4.313   6.511 -27.751  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 150       2.782   5.656 -27.967  1.00  0.80           H  
ATOM   2261  N   GLY A 151       0.955   7.497 -25.692  1.00  0.78           N  
ATOM   2262  CA  GLY A 151      -0.143   6.823 -24.992  1.00  0.78           C  
ATOM   2263  C   GLY A 151       0.070   5.345 -24.657  1.00  0.78           C  
ATOM   2264  O   GLY A 151      -0.895   4.635 -24.389  1.00  0.78           O  
ATOM   2265  H   GLY A 151       1.578   8.097 -25.173  1.00  0.78           H  
ATOM   2266 1HA  GLY A 151      -0.350   7.366 -24.069  1.00  0.78           H  
ATOM   2267 2HA  GLY A 151      -1.045   6.916 -25.598  1.00  0.78           H  
ATOM   2268  N   LYS A 152       1.309   4.875 -24.649  1.00  0.75           N  
ATOM   2269  CA  LYS A 152       1.593   3.460 -24.385  1.00  0.75           C  
ATOM   2270  C   LYS A 152       1.139   2.954 -23.017  1.00  0.75           C  
ATOM   2271  O   LYS A 152       0.544   1.876 -22.911  1.00  0.75           O  
ATOM   2272  CB  LYS A 152       3.086   3.278 -24.494  1.00  0.75           C  
ATOM   2273  CG  LYS A 152       3.563   3.381 -25.870  1.00  0.75           C  
ATOM   2274  CD  LYS A 152       4.987   3.621 -25.875  1.00  0.75           C  
ATOM   2275  CE  LYS A 152       5.710   2.449 -25.416  1.00  0.75           C  
ATOM   2276  NZ  LYS A 152       7.095   2.740 -25.378  1.00  0.75           N  
ATOM   2277  H   LYS A 152       2.068   5.499 -24.868  1.00  0.75           H  
ATOM   2278  HA  LYS A 152       1.093   2.865 -25.144  1.00  0.75           H  
ATOM   2279 1HB  LYS A 152       3.602   4.025 -23.891  1.00  0.75           H  
ATOM   2280 2HB  LYS A 152       3.364   2.293 -24.112  1.00  0.75           H  
ATOM   2281 1HG  LYS A 152       3.372   2.442 -26.387  1.00  0.75           H  
ATOM   2282 2HG  LYS A 152       3.046   4.175 -26.367  1.00  0.75           H  
ATOM   2283 1HD  LYS A 152       5.318   3.874 -26.878  1.00  0.75           H  
ATOM   2284 2HD  LYS A 152       5.225   4.460 -25.221  1.00  0.75           H  
ATOM   2285 1HE  LYS A 152       5.367   2.150 -24.431  1.00  0.75           H  
ATOM   2286 2HE  LYS A 152       5.536   1.638 -26.099  1.00  0.75           H  
ATOM   2287 1HZ  LYS A 152       7.623   1.939 -25.090  1.00  0.75           H  
ATOM   2288 2HZ  LYS A 152       7.432   3.039 -26.285  1.00  0.75           H  
ATOM   2289 3HZ  LYS A 152       7.239   3.498 -24.724  1.00  0.75           H  
ATOM   2290  N   MET A 153       1.393   3.731 -21.962  1.00  0.72           N  
ATOM   2291  CA  MET A 153       0.958   3.307 -20.635  1.00  0.72           C  
ATOM   2292  C   MET A 153      -0.550   3.286 -20.589  1.00  0.72           C  
ATOM   2293  O   MET A 153      -1.165   2.327 -20.118  1.00  0.72           O  
ATOM   2294  CB  MET A 153       1.434   4.214 -19.529  1.00  0.72           C  
ATOM   2295  CG  MET A 153       0.985   3.677 -18.181  1.00  0.72           C  
ATOM   2296  SD  MET A 153       1.262   4.769 -16.848  1.00  0.72           S  
ATOM   2297  CE  MET A 153      -0.007   5.964 -17.211  1.00  0.72           C  
ATOM   2298  H   MET A 153       1.885   4.602 -22.085  1.00  0.72           H  
ATOM   2299  HA  MET A 153       1.319   2.295 -20.448  1.00  0.72           H  
ATOM   2300 1HB  MET A 153       2.515   4.282 -19.540  1.00  0.72           H  
ATOM   2301 2HB  MET A 153       1.030   5.214 -19.660  1.00  0.72           H  
ATOM   2302 1HG  MET A 153      -0.067   3.436 -18.226  1.00  0.72           H  
ATOM   2303 2HG  MET A 153       1.532   2.757 -17.977  1.00  0.72           H  
ATOM   2304 1HE  MET A 153       0.009   6.722 -16.469  1.00  0.72           H  
ATOM   2305 2HE  MET A 153       0.171   6.403 -18.193  1.00  0.72           H  
ATOM   2306 3HE  MET A 153      -0.973   5.485 -17.204  1.00  0.72           H  
ATOM   2307  N   TYR A 154      -1.136   4.387 -21.076  1.00  0.70           N  
ATOM   2308  CA  TYR A 154      -2.575   4.566 -21.097  1.00  0.70           C  
ATOM   2309  C   TYR A 154      -3.190   3.377 -21.806  1.00  0.70           C  
ATOM   2310  O   TYR A 154      -4.150   2.789 -21.314  1.00  0.70           O  
ATOM   2311  CB  TYR A 154      -2.988   5.855 -21.828  1.00  0.70           C  
ATOM   2312  CG  TYR A 154      -4.511   6.042 -21.866  1.00  0.70           C  
ATOM   2313  CD1 TYR A 154      -5.191   6.873 -20.960  1.00  0.70           C  
ATOM   2314  CD2 TYR A 154      -5.235   5.302 -22.756  1.00  0.70           C  
ATOM   2315  CE1 TYR A 154      -6.590   6.940 -21.005  1.00  0.70           C  
ATOM   2316  CE2 TYR A 154      -6.588   5.376 -22.775  1.00  0.70           C  
ATOM   2317  CZ  TYR A 154      -7.275   6.161 -21.945  1.00  0.70           C  
ATOM   2318  OH  TYR A 154      -8.663   6.171 -22.051  1.00  0.70           O  
ATOM   2319  H   TYR A 154      -0.551   5.115 -21.453  1.00  0.70           H  
ATOM   2320  HA  TYR A 154      -2.947   4.582 -20.076  1.00  0.70           H  
ATOM   2321 1HB  TYR A 154      -2.546   6.718 -21.331  1.00  0.70           H  
ATOM   2322 2HB  TYR A 154      -2.622   5.835 -22.851  1.00  0.70           H  
ATOM   2323  HD1 TYR A 154      -4.639   7.459 -20.226  1.00  0.70           H  
ATOM   2324  HD2 TYR A 154      -4.728   4.635 -23.446  1.00  0.70           H  
ATOM   2325  HE1 TYR A 154      -7.132   7.583 -20.310  1.00  0.70           H  
ATOM   2326  HE2 TYR A 154      -7.133   4.781 -23.454  1.00  0.70           H  
ATOM   2327  HH  TYR A 154      -8.939   5.726 -22.909  1.00  0.70           H  
ATOM   2328  N   THR A 155      -2.625   3.019 -22.964  1.00  0.68           N  
ATOM   2329  CA  THR A 155      -3.121   1.912 -23.748  1.00  0.68           C  
ATOM   2330  C   THR A 155      -3.113   0.642 -22.927  1.00  0.68           C  
ATOM   2331  O   THR A 155      -4.124  -0.046 -22.862  1.00  0.68           O  
ATOM   2332  CB  THR A 155      -2.257   1.696 -25.015  1.00  0.68           C  
ATOM   2333  OG1 THR A 155      -2.326   2.860 -25.849  1.00  0.68           O  
ATOM   2334  CG2 THR A 155      -2.729   0.454 -25.790  1.00  0.68           C  
ATOM   2335  H   THR A 155      -1.836   3.546 -23.321  1.00  0.68           H  
ATOM   2336  HA  THR A 155      -4.145   2.127 -24.048  1.00  0.68           H  
ATOM   2337  HB  THR A 155      -1.223   1.547 -24.717  1.00  0.68           H  
ATOM   2338  HG1 THR A 155      -1.931   3.622 -25.361  1.00  0.68           H  
ATOM   2339 1HG2 THR A 155      -2.097   0.314 -26.663  1.00  0.68           H  
ATOM   2340 2HG2 THR A 155      -2.653  -0.424 -25.148  1.00  0.68           H  
ATOM   2341 3HG2 THR A 155      -3.764   0.584 -26.104  1.00  0.68           H  
ATOM   2342  N   ALA A 156      -1.998   0.328 -22.268  1.00  0.67           N  
ATOM   2343  CA  ALA A 156      -1.948  -0.903 -21.490  1.00  0.67           C  
ATOM   2344  C   ALA A 156      -3.001  -0.921 -20.378  1.00  0.67           C  
ATOM   2345  O   ALA A 156      -3.671  -1.937 -20.158  1.00  0.67           O  
ATOM   2346  CB  ALA A 156      -0.576  -1.066 -20.902  1.00  0.67           C  
ATOM   2347  H   ALA A 156      -1.175   0.933 -22.335  1.00  0.67           H  
ATOM   2348  HA  ALA A 156      -2.152  -1.735 -22.163  1.00  0.67           H  
ATOM   2349 1HB  ALA A 156      -0.538  -2.000 -20.356  1.00  0.67           H  
ATOM   2350 2HB  ALA A 156       0.169  -1.076 -21.700  1.00  0.67           H  
ATOM   2351 3HB  ALA A 156      -0.372  -0.229 -20.230  1.00  0.67           H  
ATOM   2352  N   LEU A 157      -3.187   0.216 -19.711  1.00  0.66           N  
ATOM   2353  CA  LEU A 157      -4.189   0.323 -18.660  1.00  0.66           C  
ATOM   2354  C   LEU A 157      -5.606   0.220 -19.221  1.00  0.66           C  
ATOM   2355  O   LEU A 157      -6.477  -0.412 -18.615  1.00  0.66           O  
ATOM   2356  CB  LEU A 157      -3.971   1.629 -17.902  1.00  0.66           C  
ATOM   2357  CG  LEU A 157      -2.745   1.664 -17.001  1.00  0.66           C  
ATOM   2358  CD1 LEU A 157      -2.459   3.018 -16.577  1.00  0.66           C  
ATOM   2359  CD2 LEU A 157      -3.060   0.883 -15.760  1.00  0.66           C  
ATOM   2360  H   LEU A 157      -2.602   1.024 -19.932  1.00  0.66           H  
ATOM   2361  HA  LEU A 157      -4.036  -0.499 -17.964  1.00  0.66           H  
ATOM   2362 1HB  LEU A 157      -3.853   2.423 -18.632  1.00  0.66           H  
ATOM   2363 2HB  LEU A 157      -4.840   1.828 -17.293  1.00  0.66           H  
ATOM   2364  HG  LEU A 157      -1.881   1.266 -17.534  1.00  0.66           H  
ATOM   2365 1HD1 LEU A 157      -1.587   3.025 -15.925  1.00  0.66           H  
ATOM   2366 2HD1 LEU A 157      -2.272   3.626 -17.453  1.00  0.66           H  
ATOM   2367 3HD1 LEU A 157      -3.300   3.384 -16.048  1.00  0.66           H  
ATOM   2368 1HD2 LEU A 157      -2.215   0.925 -15.082  1.00  0.66           H  
ATOM   2369 2HD2 LEU A 157      -3.926   1.329 -15.272  1.00  0.66           H  
ATOM   2370 3HD2 LEU A 157      -3.283  -0.153 -16.022  1.00  0.66           H  
ATOM   2371  N   ALA A 158      -5.845   0.827 -20.380  1.00  0.65           N  
ATOM   2372  CA  ALA A 158      -7.143   0.763 -21.027  1.00  0.65           C  
ATOM   2373  C   ALA A 158      -7.452  -0.661 -21.460  1.00  0.65           C  
ATOM   2374  O   ALA A 158      -8.573  -1.141 -21.287  1.00  0.65           O  
ATOM   2375  CB  ALA A 158      -7.175   1.709 -22.203  1.00  0.65           C  
ATOM   2376  H   ALA A 158      -5.102   1.354 -20.827  1.00  0.65           H  
ATOM   2377  HA  ALA A 158      -7.901   1.060 -20.307  1.00  0.65           H  
ATOM   2378 1HB  ALA A 158      -8.154   1.680 -22.674  1.00  0.65           H  
ATOM   2379 2HB  ALA A 158      -6.968   2.712 -21.850  1.00  0.65           H  
ATOM   2380 3HB  ALA A 158      -6.413   1.412 -22.921  1.00  0.65           H  
ATOM   2381  N   MET A 159      -6.439  -1.365 -21.979  1.00  0.65           N  
ATOM   2382  CA  MET A 159      -6.614  -2.747 -22.391  1.00  0.65           C  
ATOM   2383  C   MET A 159      -7.004  -3.570 -21.171  1.00  0.65           C  
ATOM   2384  O   MET A 159      -7.951  -4.350 -21.220  1.00  0.65           O  
ATOM   2385  CB  MET A 159      -5.304  -3.282 -22.982  1.00  0.65           C  
ATOM   2386  CG  MET A 159      -4.861  -2.788 -24.338  1.00  0.65           C  
ATOM   2387  SD  MET A 159      -5.894  -3.271 -25.622  1.00  0.65           S  
ATOM   2388  CE  MET A 159      -5.728  -4.999 -25.537  1.00  0.65           C  
ATOM   2389  H   MET A 159      -5.533  -0.920 -22.111  1.00  0.65           H  
ATOM   2390  HA  MET A 159      -7.416  -2.809 -23.124  1.00  0.65           H  
ATOM   2391 1HB  MET A 159      -4.507  -2.988 -22.317  1.00  0.65           H  
ATOM   2392 2HB  MET A 159      -5.315  -4.353 -23.009  1.00  0.65           H  
ATOM   2393 1HG  MET A 159      -4.840  -1.718 -24.339  1.00  0.65           H  
ATOM   2394 2HG  MET A 159      -3.855  -3.148 -24.545  1.00  0.65           H  
ATOM   2395 1HE  MET A 159      -6.315  -5.452 -26.310  1.00  0.65           H  
ATOM   2396 2HE  MET A 159      -4.711  -5.289 -25.633  1.00  0.65           H  
ATOM   2397 3HE  MET A 159      -6.067  -5.307 -24.611  1.00  0.65           H  
ATOM   2398  N   ASP A 160      -6.339  -3.309 -20.039  1.00  0.66           N  
ATOM   2399  CA  ASP A 160      -6.598  -4.013 -18.785  1.00  0.66           C  
ATOM   2400  C   ASP A 160      -8.037  -3.776 -18.360  1.00  0.66           C  
ATOM   2401  O   ASP A 160      -8.776  -4.722 -18.067  1.00  0.66           O  
ATOM   2402  CB  ASP A 160      -5.625  -3.529 -17.686  1.00  0.66           C  
ATOM   2403  CG  ASP A 160      -5.654  -4.311 -16.342  1.00  0.66           C  
ATOM   2404  OD1 ASP A 160      -6.121  -5.441 -16.296  1.00  0.66           O  
ATOM   2405  OD2 ASP A 160      -5.190  -3.757 -15.359  1.00  0.66           O  
ATOM   2406  H   ASP A 160      -5.571  -2.637 -20.061  1.00  0.66           H  
ATOM   2407  HA  ASP A 160      -6.458  -5.083 -18.944  1.00  0.66           H  
ATOM   2408 1HB  ASP A 160      -4.612  -3.508 -18.064  1.00  0.66           H  
ATOM   2409 2HB  ASP A 160      -5.870  -2.502 -17.446  1.00  0.66           H  
ATOM   2410  N   ALA A 161      -8.438  -2.505 -18.301  1.00  0.67           N  
ATOM   2411  CA  ALA A 161      -9.778  -2.162 -17.860  1.00  0.67           C  
ATOM   2412  C   ALA A 161     -10.855  -2.812 -18.729  1.00  0.67           C  
ATOM   2413  O   ALA A 161     -11.840  -3.342 -18.198  1.00  0.67           O  
ATOM   2414  CB  ALA A 161      -9.938  -0.650 -17.892  1.00  0.67           C  
ATOM   2415  H   ALA A 161      -7.788  -1.762 -18.554  1.00  0.67           H  
ATOM   2416  HA  ALA A 161      -9.899  -2.523 -16.839  1.00  0.67           H  
ATOM   2417 1HB  ALA A 161     -10.928  -0.378 -17.537  1.00  0.67           H  
ATOM   2418 2HB  ALA A 161      -9.179  -0.193 -17.256  1.00  0.67           H  
ATOM   2419 3HB  ALA A 161      -9.808  -0.301 -18.918  1.00  0.67           H  
ATOM   2420  N   GLU A 162     -10.654  -2.823 -20.053  1.00  0.69           N  
ATOM   2421  CA  GLU A 162     -11.627  -3.442 -20.945  1.00  0.69           C  
ATOM   2422  C   GLU A 162     -11.667  -4.959 -20.769  1.00  0.69           C  
ATOM   2423  O   GLU A 162     -12.741  -5.566 -20.765  1.00  0.69           O  
ATOM   2424  CB  GLU A 162     -11.329  -3.051 -22.390  1.00  0.69           C  
ATOM   2425  CG  GLU A 162     -11.657  -1.594 -22.749  1.00  0.69           C  
ATOM   2426  CD  GLU A 162     -13.130  -1.291 -22.745  1.00  0.69           C  
ATOM   2427  OE1 GLU A 162     -13.854  -2.000 -23.412  1.00  0.69           O  
ATOM   2428  OE2 GLU A 162     -13.536  -0.354 -22.092  1.00  0.69           O  
ATOM   2429  H   GLU A 162      -9.826  -2.371 -20.448  1.00  0.69           H  
ATOM   2430  HA  GLU A 162     -12.611  -3.050 -20.693  1.00  0.69           H  
ATOM   2431 1HB  GLU A 162     -10.260  -3.172 -22.569  1.00  0.69           H  
ATOM   2432 2HB  GLU A 162     -11.860  -3.711 -23.075  1.00  0.69           H  
ATOM   2433 1HG  GLU A 162     -11.153  -0.934 -22.043  1.00  0.69           H  
ATOM   2434 2HG  GLU A 162     -11.271  -1.390 -23.728  1.00  0.69           H  
ATOM   2435  N   MET A 163     -10.512  -5.583 -20.568  1.00  0.71           N  
ATOM   2436  CA  MET A 163     -10.503  -7.017 -20.350  1.00  0.71           C  
ATOM   2437  C   MET A 163     -11.294  -7.370 -19.121  1.00  0.71           C  
ATOM   2438  O   MET A 163     -12.149  -8.261 -19.155  1.00  0.71           O  
ATOM   2439  CB  MET A 163      -9.081  -7.498 -20.217  1.00  0.71           C  
ATOM   2440  CG  MET A 163      -8.375  -7.476 -21.427  1.00  0.71           C  
ATOM   2441  SD  MET A 163      -6.735  -7.867 -21.229  1.00  0.71           S  
ATOM   2442  CE  MET A 163      -6.374  -7.101 -22.733  1.00  0.71           C  
ATOM   2443  H   MET A 163      -9.632  -5.065 -20.589  1.00  0.71           H  
ATOM   2444  HA  MET A 163     -10.968  -7.503 -21.204  1.00  0.71           H  
ATOM   2445 1HB  MET A 163      -8.548  -6.844 -19.527  1.00  0.71           H  
ATOM   2446 2HB  MET A 163      -9.042  -8.494 -19.792  1.00  0.71           H  
ATOM   2447 1HG  MET A 163      -8.815  -8.230 -22.066  1.00  0.71           H  
ATOM   2448 2HG  MET A 163      -8.465  -6.531 -21.917  1.00  0.71           H  
ATOM   2449 1HE  MET A 163      -5.337  -7.152 -22.962  1.00  0.71           H  
ATOM   2450 2HE  MET A 163      -6.936  -7.559 -23.526  1.00  0.71           H  
ATOM   2451 3HE  MET A 163      -6.673  -6.081 -22.638  1.00  0.71           H  
ATOM   2452  N   GLN A 164     -11.076  -6.624 -18.042  1.00  0.74           N  
ATOM   2453  CA  GLN A 164     -11.787  -6.931 -16.821  1.00  0.74           C  
ATOM   2454  C   GLN A 164     -13.289  -6.725 -17.018  1.00  0.74           C  
ATOM   2455  O   GLN A 164     -14.099  -7.553 -16.588  1.00  0.74           O  
ATOM   2456  CB  GLN A 164     -11.240  -6.086 -15.667  1.00  0.74           C  
ATOM   2457  CG  GLN A 164      -9.815  -6.484 -15.245  1.00  0.74           C  
ATOM   2458  CD  GLN A 164      -9.271  -5.654 -14.094  1.00  0.74           C  
ATOM   2459  OE1 GLN A 164     -10.021  -5.280 -13.178  1.00  0.74           O  
ATOM   2460  NE2 GLN A 164      -7.979  -5.365 -14.117  1.00  0.74           N  
ATOM   2461  H   GLN A 164     -10.373  -5.881 -18.061  1.00  0.74           H  
ATOM   2462  HA  GLN A 164     -11.615  -7.981 -16.583  1.00  0.74           H  
ATOM   2463 1HB  GLN A 164     -11.216  -5.035 -15.973  1.00  0.74           H  
ATOM   2464 2HB  GLN A 164     -11.898  -6.167 -14.805  1.00  0.74           H  
ATOM   2465 1HG  GLN A 164      -9.812  -7.530 -14.948  1.00  0.74           H  
ATOM   2466 2HG  GLN A 164      -9.145  -6.346 -16.101  1.00  0.74           H  
ATOM   2467 1HE2 GLN A 164      -7.564  -4.823 -13.394  1.00  0.74           H  
ATOM   2468 2HE2 GLN A 164      -7.378  -5.670 -14.897  1.00  0.74           H  
ATOM   2469  N   ALA A 165     -13.670  -5.673 -17.753  1.00  0.78           N  
ATOM   2470  CA  ALA A 165     -15.073  -5.384 -18.042  1.00  0.78           C  
ATOM   2471  C   ALA A 165     -15.739  -6.542 -18.787  1.00  0.78           C  
ATOM   2472  O   ALA A 165     -16.921  -6.829 -18.592  1.00  0.78           O  
ATOM   2473  CB  ALA A 165     -15.193  -4.111 -18.863  1.00  0.78           C  
ATOM   2474  H   ALA A 165     -12.964  -5.014 -18.089  1.00  0.78           H  
ATOM   2475  HA  ALA A 165     -15.590  -5.249 -17.091  1.00  0.78           H  
ATOM   2476 1HB  ALA A 165     -16.242  -3.892 -19.048  1.00  0.78           H  
ATOM   2477 2HB  ALA A 165     -14.735  -3.284 -18.321  1.00  0.78           H  
ATOM   2478 3HB  ALA A 165     -14.682  -4.243 -19.812  1.00  0.78           H  
ATOM   2479  N   ARG A 166     -14.960  -7.215 -19.636  1.00  0.81           N  
ATOM   2480  CA  ARG A 166     -15.434  -8.334 -20.441  1.00  0.81           C  
ATOM   2481  C   ARG A 166     -15.345  -9.695 -19.745  1.00  0.81           C  
ATOM   2482  O   ARG A 166     -15.677 -10.717 -20.350  1.00  0.81           O  
ATOM   2483  CB  ARG A 166     -14.651  -8.416 -21.739  1.00  0.81           C  
ATOM   2484  CG  ARG A 166     -14.822  -7.227 -22.669  1.00  0.81           C  
ATOM   2485  CD  ARG A 166     -16.192  -7.143 -23.228  1.00  0.81           C  
ATOM   2486  NE  ARG A 166     -16.537  -8.334 -23.982  1.00  0.81           N  
ATOM   2487  CZ  ARG A 166     -16.157  -8.553 -25.252  1.00  0.81           C  
ATOM   2488  NH1 ARG A 166     -15.419  -7.660 -25.856  1.00  0.81           N  
ATOM   2489  NH2 ARG A 166     -16.513  -9.664 -25.876  1.00  0.81           N  
ATOM   2490  H   ARG A 166     -13.998  -6.898 -19.766  1.00  0.81           H  
ATOM   2491  HA  ARG A 166     -16.478  -8.147 -20.685  1.00  0.81           H  
ATOM   2492 1HB  ARG A 166     -13.586  -8.492 -21.504  1.00  0.81           H  
ATOM   2493 2HB  ARG A 166     -14.932  -9.317 -22.281  1.00  0.81           H  
ATOM   2494 1HG  ARG A 166     -14.645  -6.309 -22.117  1.00  0.81           H  
ATOM   2495 2HG  ARG A 166     -14.107  -7.298 -23.491  1.00  0.81           H  
ATOM   2496 1HD  ARG A 166     -16.909  -7.030 -22.415  1.00  0.81           H  
ATOM   2497 2HD  ARG A 166     -16.258  -6.284 -23.896  1.00  0.81           H  
ATOM   2498  HE  ARG A 166     -17.103  -9.037 -23.526  1.00  0.81           H  
ATOM   2499 1HH1 ARG A 166     -15.142  -6.822 -25.378  1.00  0.81           H  
ATOM   2500 2HH1 ARG A 166     -15.081  -7.821 -26.818  1.00  0.81           H  
ATOM   2501 1HH2 ARG A 166     -17.077 -10.351 -25.401  1.00  0.81           H  
ATOM   2502 2HH2 ARG A 166     -16.220  -9.826 -26.834  1.00  0.81           H  
ATOM   2503  N   GLY A 167     -14.884  -9.734 -18.493  1.00  0.83           N  
ATOM   2504  CA  GLY A 167     -14.757 -11.003 -17.785  1.00  0.83           C  
ATOM   2505  C   GLY A 167     -13.435 -11.738 -18.037  1.00  0.83           C  
ATOM   2506  O   GLY A 167     -13.305 -12.918 -17.702  1.00  0.83           O  
ATOM   2507  H   GLY A 167     -14.627  -8.875 -18.005  1.00  0.83           H  
ATOM   2508 1HA  GLY A 167     -14.856 -10.810 -16.716  1.00  0.83           H  
ATOM   2509 2HA  GLY A 167     -15.587 -11.649 -18.062  1.00  0.83           H  
ATOM   2510  N   ILE A 168     -12.458 -11.056 -18.627  1.00  0.84           N  
ATOM   2511  CA  ILE A 168     -11.165 -11.661 -18.905  1.00  0.84           C  
ATOM   2512  C   ILE A 168     -10.217 -11.322 -17.774  1.00  0.84           C  
ATOM   2513  O   ILE A 168      -9.943 -10.155 -17.501  1.00  0.84           O  
ATOM   2514  CB  ILE A 168     -10.581 -11.116 -20.219  1.00  0.84           C  
ATOM   2515  CG1 ILE A 168     -11.476 -11.437 -21.395  1.00  0.84           C  
ATOM   2516  CG2 ILE A 168      -9.146 -11.581 -20.451  1.00  0.84           C  
ATOM   2517  CD1 ILE A 168     -11.065 -10.686 -22.646  1.00  0.84           C  
ATOM   2518  H   ILE A 168     -12.593 -10.077 -18.871  1.00  0.84           H  
ATOM   2519  HA  ILE A 168     -11.274 -12.743 -18.969  1.00  0.84           H  
ATOM   2520  HB  ILE A 168     -10.579 -10.055 -20.149  1.00  0.84           H  
ATOM   2521 1HG1 ILE A 168     -11.435 -12.505 -21.595  1.00  0.84           H  
ATOM   2522 2HG1 ILE A 168     -12.508 -11.166 -21.148  1.00  0.84           H  
ATOM   2523 1HG2 ILE A 168      -8.769 -11.127 -21.363  1.00  0.84           H  
ATOM   2524 2HG2 ILE A 168      -8.518 -11.276 -19.614  1.00  0.84           H  
ATOM   2525 3HG2 ILE A 168      -9.113 -12.666 -20.544  1.00  0.84           H  
ATOM   2526 1HD1 ILE A 168     -11.733 -10.944 -23.467  1.00  0.84           H  
ATOM   2527 2HD1 ILE A 168     -11.120  -9.618 -22.458  1.00  0.84           H  
ATOM   2528 3HD1 ILE A 168     -10.047 -10.953 -22.911  1.00  0.84           H  
ATOM   2529  N   LYS A 169      -9.720 -12.336 -17.088  1.00  0.83           N  
ATOM   2530  CA  LYS A 169      -8.814 -12.055 -15.992  1.00  0.83           C  
ATOM   2531  C   LYS A 169      -7.524 -11.486 -16.560  1.00  0.83           C  
ATOM   2532  O   LYS A 169      -6.980 -12.020 -17.532  1.00  0.83           O  
ATOM   2533  CB  LYS A 169      -8.581 -13.308 -15.160  1.00  0.83           C  
ATOM   2534  CG  LYS A 169      -9.828 -13.760 -14.399  1.00  0.83           C  
ATOM   2535  CD  LYS A 169      -9.569 -14.986 -13.547  1.00  0.83           C  
ATOM   2536  CE  LYS A 169     -10.830 -15.416 -12.800  1.00  0.83           C  
ATOM   2537  NZ  LYS A 169     -10.602 -16.631 -11.970  1.00  0.83           N  
ATOM   2538  H   LYS A 169      -9.972 -13.285 -17.327  1.00  0.83           H  
ATOM   2539  HA  LYS A 169      -9.261 -11.293 -15.351  1.00  0.83           H  
ATOM   2540 1HB  LYS A 169      -8.272 -14.123 -15.816  1.00  0.83           H  
ATOM   2541 2HB  LYS A 169      -7.778 -13.133 -14.444  1.00  0.83           H  
ATOM   2542 1HG  LYS A 169     -10.170 -12.948 -13.756  1.00  0.83           H  
ATOM   2543 2HG  LYS A 169     -10.621 -13.987 -15.114  1.00  0.83           H  
ATOM   2544 1HD  LYS A 169      -9.232 -15.807 -14.182  1.00  0.83           H  
ATOM   2545 2HD  LYS A 169      -8.782 -14.768 -12.822  1.00  0.83           H  
ATOM   2546 1HE  LYS A 169     -11.153 -14.603 -12.152  1.00  0.83           H  
ATOM   2547 2HE  LYS A 169     -11.617 -15.626 -13.524  1.00  0.83           H  
ATOM   2548 1HZ  LYS A 169     -11.457 -16.881 -11.494  1.00  0.83           H  
ATOM   2549 2HZ  LYS A 169     -10.310 -17.395 -12.563  1.00  0.83           H  
ATOM   2550 3HZ  LYS A 169      -9.879 -16.442 -11.289  1.00  0.83           H  
ATOM   2551  N   SER A 170      -7.025 -10.427 -15.946  1.00  0.82           N  
ATOM   2552  CA  SER A 170      -5.815  -9.793 -16.430  1.00  0.82           C  
ATOM   2553  C   SER A 170      -5.086  -8.998 -15.377  1.00  0.82           C  
ATOM   2554  O   SER A 170      -5.629  -8.704 -14.308  1.00  0.82           O  
ATOM   2555  CB  SER A 170      -6.138  -8.900 -17.624  1.00  0.82           C  
ATOM   2556  OG  SER A 170      -6.989  -7.837 -17.274  1.00  0.82           O  
ATOM   2557  H   SER A 170      -7.506 -10.033 -15.151  1.00  0.82           H  
ATOM   2558  HA  SER A 170      -5.151 -10.584 -16.760  1.00  0.82           H  
ATOM   2559 1HB  SER A 170      -5.218  -8.502 -18.055  1.00  0.82           H  
ATOM   2560 2HB  SER A 170      -6.619  -9.500 -18.392  1.00  0.82           H  
ATOM   2561  HG  SER A 170      -6.431  -7.101 -16.923  1.00  0.82           H  
ATOM   2562  N   THR A 171      -3.854  -8.647 -15.714  1.00  0.79           N  
ATOM   2563  CA  THR A 171      -3.010  -7.816 -14.874  1.00  0.79           C  
ATOM   2564  C   THR A 171      -2.146  -6.897 -15.725  1.00  0.79           C  
ATOM   2565  O   THR A 171      -1.807  -7.236 -16.861  1.00  0.79           O  
ATOM   2566  CB  THR A 171      -2.085  -8.686 -13.995  1.00  0.79           C  
ATOM   2567  OG1 THR A 171      -1.394  -7.849 -13.060  1.00  0.79           O  
ATOM   2568  CG2 THR A 171      -1.051  -9.416 -14.875  1.00  0.79           C  
ATOM   2569  H   THR A 171      -3.500  -8.998 -16.604  1.00  0.79           H  
ATOM   2570  HA  THR A 171      -3.646  -7.197 -14.238  1.00  0.79           H  
ATOM   2571  HB  THR A 171      -2.683  -9.417 -13.450  1.00  0.79           H  
ATOM   2572  HG1 THR A 171      -0.779  -7.278 -13.536  1.00  0.79           H  
ATOM   2573 1HG2 THR A 171      -0.396 -10.027 -14.253  1.00  0.79           H  
ATOM   2574 2HG2 THR A 171      -1.568 -10.061 -15.588  1.00  0.79           H  
ATOM   2575 3HG2 THR A 171      -0.446  -8.684 -15.418  1.00  0.79           H  
ATOM   2576  N   PHE A 172      -1.786  -5.754 -15.155  1.00  0.77           N  
ATOM   2577  CA  PHE A 172      -0.892  -4.789 -15.787  1.00  0.77           C  
ATOM   2578  C   PHE A 172       0.464  -4.724 -15.098  1.00  0.77           C  
ATOM   2579  O   PHE A 172       0.548  -4.435 -13.902  1.00  0.77           O  
ATOM   2580  CB  PHE A 172      -1.509  -3.387 -15.808  1.00  0.77           C  
ATOM   2581  CG  PHE A 172      -0.580  -2.331 -16.394  1.00  0.77           C  
ATOM   2582  CD1 PHE A 172       0.155  -2.562 -17.507  1.00  0.77           C  
ATOM   2583  CD2 PHE A 172      -0.450  -1.124 -15.791  1.00  0.77           C  
ATOM   2584  CE1 PHE A 172       1.005  -1.609 -17.987  1.00  0.77           C  
ATOM   2585  CE2 PHE A 172       0.387  -0.148 -16.256  1.00  0.77           C  
ATOM   2586  CZ  PHE A 172       1.119  -0.389 -17.354  1.00  0.77           C  
ATOM   2587  H   PHE A 172      -2.150  -5.548 -14.233  1.00  0.77           H  
ATOM   2588  HA  PHE A 172      -0.725  -5.100 -16.819  1.00  0.77           H  
ATOM   2589 1HB  PHE A 172      -2.431  -3.399 -16.398  1.00  0.77           H  
ATOM   2590 2HB  PHE A 172      -1.776  -3.087 -14.795  1.00  0.77           H  
ATOM   2591  HD1 PHE A 172       0.064  -3.508 -18.004  1.00  0.77           H  
ATOM   2592  HD2 PHE A 172      -1.039  -0.947 -14.931  1.00  0.77           H  
ATOM   2593  HE1 PHE A 172       1.583  -1.825 -18.875  1.00  0.77           H  
ATOM   2594  HE2 PHE A 172       0.460   0.814 -15.745  1.00  0.77           H  
ATOM   2595  HZ  PHE A 172       1.788   0.377 -17.732  1.00  0.77           H  
ATOM   2596  N   ARG A 173       1.518  -5.032 -15.840  1.00  0.76           N  
ATOM   2597  CA  ARG A 173       2.869  -4.990 -15.321  1.00  0.76           C  
ATOM   2598  C   ARG A 173       3.564  -3.737 -15.788  1.00  0.76           C  
ATOM   2599  O   ARG A 173       4.077  -3.657 -16.913  1.00  0.76           O  
ATOM   2600  CB  ARG A 173       3.710  -6.151 -15.779  1.00  0.76           C  
ATOM   2601  CG  ARG A 173       3.204  -7.492 -15.460  1.00  0.76           C  
ATOM   2602  CD  ARG A 173       3.324  -7.841 -14.062  1.00  0.76           C  
ATOM   2603  NE  ARG A 173       2.956  -9.215 -13.866  1.00  0.76           N  
ATOM   2604  CZ  ARG A 173       2.833  -9.795 -12.668  1.00  0.76           C  
ATOM   2605  NH1 ARG A 173       3.047  -9.076 -11.581  1.00  0.76           N  
ATOM   2606  NH2 ARG A 173       2.498 -11.069 -12.574  1.00  0.76           N  
ATOM   2607  H   ARG A 173       1.372  -5.278 -16.815  1.00  0.76           H  
ATOM   2608  HA  ARG A 173       2.831  -4.984 -14.232  1.00  0.76           H  
ATOM   2609 1HB  ARG A 173       3.831  -6.088 -16.840  1.00  0.76           H  
ATOM   2610 2HB  ARG A 173       4.704  -6.065 -15.339  1.00  0.76           H  
ATOM   2611 1HG  ARG A 173       2.143  -7.509 -15.693  1.00  0.76           H  
ATOM   2612 2HG  ARG A 173       3.723  -8.247 -16.060  1.00  0.76           H  
ATOM   2613 1HD  ARG A 173       4.350  -7.706 -13.727  1.00  0.76           H  
ATOM   2614 2HD  ARG A 173       2.657  -7.218 -13.465  1.00  0.76           H  
ATOM   2615  HE  ARG A 173       2.781  -9.786 -14.722  1.00  0.76           H  
ATOM   2616 1HH1 ARG A 173       3.298  -8.096 -11.660  1.00  0.76           H  
ATOM   2617 2HH1 ARG A 173       2.957  -9.487 -10.661  1.00  0.76           H  
ATOM   2618 1HH2 ARG A 173       2.347 -11.622 -13.418  1.00  0.76           H  
ATOM   2619 2HH2 ARG A 173       2.405 -11.504 -11.673  1.00  0.76           H  
ATOM   2620  N   ALA A 174       3.562  -2.753 -14.924  1.00  0.77           N  
ATOM   2621  CA  ALA A 174       4.216  -1.508 -15.214  1.00  0.77           C  
ATOM   2622  C   ALA A 174       5.710  -1.765 -15.294  1.00  0.77           C  
ATOM   2623  O   ALA A 174       6.226  -2.690 -14.655  1.00  0.77           O  
ATOM   2624  CB  ALA A 174       3.888  -0.490 -14.170  1.00  0.77           C  
ATOM   2625  H   ALA A 174       3.087  -2.877 -14.037  1.00  0.77           H  
ATOM   2626  HA  ALA A 174       3.880  -1.148 -16.190  1.00  0.77           H  
ATOM   2627 1HB  ALA A 174       4.402   0.434 -14.414  1.00  0.77           H  
ATOM   2628 2HB  ALA A 174       2.811  -0.335 -14.152  1.00  0.77           H  
ATOM   2629 3HB  ALA A 174       4.215  -0.833 -13.195  1.00  0.77           H  
ATOM   2630  N   THR A 175       6.387  -0.985 -16.103  1.00  0.77           N  
ATOM   2631  CA  THR A 175       7.825  -1.103 -16.272  1.00  0.77           C  
ATOM   2632  C   THR A 175       8.515   0.216 -15.962  1.00  0.77           C  
ATOM   2633  O   THR A 175       9.665   0.449 -16.352  1.00  0.77           O  
ATOM   2634  CB  THR A 175       8.126  -1.575 -17.677  1.00  0.77           C  
ATOM   2635  OG1 THR A 175       7.573  -0.656 -18.594  1.00  0.77           O  
ATOM   2636  CG2 THR A 175       7.478  -2.918 -17.912  1.00  0.77           C  
ATOM   2637  H   THR A 175       5.890  -0.273 -16.629  1.00  0.77           H  
ATOM   2638  HA  THR A 175       8.195  -1.853 -15.580  1.00  0.77           H  
ATOM   2639  HB  THR A 175       9.187  -1.649 -17.827  1.00  0.77           H  
ATOM   2640  HG1 THR A 175       7.234  -1.130 -19.361  1.00  0.77           H  
ATOM   2641 1HG2 THR A 175       7.671  -3.233 -18.921  1.00  0.77           H  
ATOM   2642 2HG2 THR A 175       7.878  -3.648 -17.211  1.00  0.77           H  
ATOM   2643 3HG2 THR A 175       6.407  -2.834 -17.779  1.00  0.77           H  
ATOM   2644  N   GLY A 176       7.795   1.073 -15.249  1.00  0.78           N  
ATOM   2645  CA  GLY A 176       8.298   2.387 -14.906  1.00  0.78           C  
ATOM   2646  C   GLY A 176       7.515   2.994 -13.755  1.00  0.78           C  
ATOM   2647  O   GLY A 176       6.428   2.531 -13.391  1.00  0.78           O  
ATOM   2648  H   GLY A 176       6.875   0.795 -14.949  1.00  0.78           H  
ATOM   2649 1HA  GLY A 176       9.352   2.327 -14.653  1.00  0.78           H  
ATOM   2650 2HA  GLY A 176       8.228   3.037 -15.777  1.00  0.78           H  
ATOM   2651  N   GLN A 177       8.053   4.074 -13.221  1.00  0.79           N  
ATOM   2652  CA  GLN A 177       7.518   4.757 -12.051  1.00  0.79           C  
ATOM   2653  C   GLN A 177       6.069   5.254 -12.121  1.00  0.79           C  
ATOM   2654  O   GLN A 177       5.382   5.281 -11.098  1.00  0.79           O  
ATOM   2655  CB  GLN A 177       8.458   5.905 -11.743  1.00  0.79           C  
ATOM   2656  CG  GLN A 177       9.850   5.443 -11.279  1.00  0.79           C  
ATOM   2657  CD  GLN A 177      10.732   5.023 -12.416  1.00  0.79           C  
ATOM   2658  OE1 GLN A 177      10.257   4.423 -13.384  1.00  0.79           O  
ATOM   2659  NE2 GLN A 177      12.014   5.318 -12.329  1.00  0.79           N  
ATOM   2660  H   GLN A 177       8.918   4.422 -13.616  1.00  0.79           H  
ATOM   2661  HA  GLN A 177       7.573   4.057 -11.218  1.00  0.79           H  
ATOM   2662 1HB  GLN A 177       8.579   6.535 -12.626  1.00  0.79           H  
ATOM   2663 2HB  GLN A 177       8.022   6.517 -10.977  1.00  0.79           H  
ATOM   2664 1HG  GLN A 177      10.339   6.256 -10.735  1.00  0.79           H  
ATOM   2665 2HG  GLN A 177       9.740   4.577 -10.642  1.00  0.79           H  
ATOM   2666 1HE2 GLN A 177      12.635   5.058 -13.068  1.00  0.79           H  
ATOM   2667 2HE2 GLN A 177      12.360   5.818 -11.538  1.00  0.79           H  
ATOM   2668  N   THR A 178       5.569   5.614 -13.306  1.00  0.79           N  
ATOM   2669  CA  THR A 178       4.196   6.115 -13.344  1.00  0.79           C  
ATOM   2670  C   THR A 178       3.231   4.973 -13.073  1.00  0.79           C  
ATOM   2671  O   THR A 178       2.361   5.053 -12.202  1.00  0.79           O  
ATOM   2672  CB  THR A 178       3.817   6.693 -14.711  1.00  0.79           C  
ATOM   2673  OG1 THR A 178       4.685   7.745 -15.072  1.00  0.79           O  
ATOM   2674  CG2 THR A 178       2.415   7.258 -14.604  1.00  0.79           C  
ATOM   2675  H   THR A 178       6.136   5.565 -14.139  1.00  0.79           H  
ATOM   2676  HA  THR A 178       4.064   6.868 -12.572  1.00  0.79           H  
ATOM   2677  HB  THR A 178       3.846   5.921 -15.478  1.00  0.79           H  
ATOM   2678  HG1 THR A 178       4.251   8.281 -15.742  1.00  0.79           H  
ATOM   2679 1HG2 THR A 178       2.132   7.683 -15.562  1.00  0.79           H  
ATOM   2680 2HG2 THR A 178       1.736   6.470 -14.337  1.00  0.79           H  
ATOM   2681 3HG2 THR A 178       2.372   8.028 -13.841  1.00  0.79           H  
ATOM   2682  N   GLY A 179       3.404   3.893 -13.829  1.00  0.79           N  
ATOM   2683  CA  GLY A 179       2.552   2.729 -13.718  1.00  0.79           C  
ATOM   2684  C   GLY A 179       2.651   2.113 -12.327  1.00  0.79           C  
ATOM   2685  O   GLY A 179       1.661   1.619 -11.794  1.00  0.79           O  
ATOM   2686  H   GLY A 179       4.152   3.891 -14.508  1.00  0.79           H  
ATOM   2687 1HA  GLY A 179       1.523   3.018 -13.919  1.00  0.79           H  
ATOM   2688 2HA  GLY A 179       2.821   2.016 -14.487  1.00  0.79           H  
ATOM   2689  N   ILE A 180       3.841   2.169 -11.716  1.00  0.79           N  
ATOM   2690  CA  ILE A 180       4.013   1.623 -10.371  1.00  0.79           C  
ATOM   2691  C   ILE A 180       3.180   2.440  -9.374  1.00  0.79           C  
ATOM   2692  O   ILE A 180       2.430   1.887  -8.567  1.00  0.79           O  
ATOM   2693  CB  ILE A 180       5.501   1.608  -9.977  1.00  0.79           C  
ATOM   2694  CG1 ILE A 180       6.244   0.603 -10.842  1.00  0.79           C  
ATOM   2695  CG2 ILE A 180       5.618   1.201  -8.525  1.00  0.79           C  
ATOM   2696  CD1 ILE A 180       7.721   0.730 -10.774  1.00  0.79           C  
ATOM   2697  H   ILE A 180       4.649   2.551 -12.207  1.00  0.79           H  
ATOM   2698  HA  ILE A 180       3.655   0.601 -10.359  1.00  0.79           H  
ATOM   2699  HB  ILE A 180       5.945   2.586 -10.129  1.00  0.79           H  
ATOM   2700 1HG1 ILE A 180       5.994  -0.394 -10.512  1.00  0.79           H  
ATOM   2701 2HG1 ILE A 180       5.923   0.713 -11.869  1.00  0.79           H  
ATOM   2702 1HG2 ILE A 180       6.662   1.159  -8.248  1.00  0.79           H  
ATOM   2703 2HG2 ILE A 180       5.103   1.925  -7.910  1.00  0.79           H  
ATOM   2704 3HG2 ILE A 180       5.170   0.212  -8.386  1.00  0.79           H  
ATOM   2705 1HD1 ILE A 180       8.144  -0.022 -11.407  1.00  0.79           H  
ATOM   2706 2HD1 ILE A 180       8.025   1.709 -11.118  1.00  0.79           H  
ATOM   2707 3HD1 ILE A 180       8.059   0.587  -9.749  1.00  0.79           H  
ATOM   2708  N   LEU A 181       3.222   3.763  -9.466  1.00  0.80           N  
ATOM   2709  CA  LEU A 181       2.409   4.593  -8.575  1.00  0.80           C  
ATOM   2710  C   LEU A 181       0.900   4.321  -8.761  1.00  0.80           C  
ATOM   2711  O   LEU A 181       0.135   4.356  -7.794  1.00  0.80           O  
ATOM   2712  CB  LEU A 181       2.783   6.060  -8.810  1.00  0.80           C  
ATOM   2713  CG  LEU A 181       4.192   6.404  -8.273  1.00  0.80           C  
ATOM   2714  CD1 LEU A 181       4.685   7.713  -8.749  1.00  0.80           C  
ATOM   2715  CD2 LEU A 181       4.120   6.450  -6.792  1.00  0.80           C  
ATOM   2716  H   LEU A 181       3.847   4.216 -10.139  1.00  0.80           H  
ATOM   2717  HA  LEU A 181       2.672   4.342  -7.549  1.00  0.80           H  
ATOM   2718 1HB  LEU A 181       2.769   6.259  -9.886  1.00  0.80           H  
ATOM   2719 2HB  LEU A 181       2.051   6.698  -8.320  1.00  0.80           H  
ATOM   2720  HG  LEU A 181       4.877   5.642  -8.594  1.00  0.80           H  
ATOM   2721 1HD1 LEU A 181       5.666   7.887  -8.333  1.00  0.80           H  
ATOM   2722 2HD1 LEU A 181       4.743   7.681  -9.827  1.00  0.80           H  
ATOM   2723 3HD1 LEU A 181       4.025   8.498  -8.434  1.00  0.80           H  
ATOM   2724 1HD2 LEU A 181       5.107   6.671  -6.383  1.00  0.80           H  
ATOM   2725 2HD2 LEU A 181       3.417   7.222  -6.479  1.00  0.80           H  
ATOM   2726 3HD2 LEU A 181       3.782   5.484  -6.448  1.00  0.80           H  
ATOM   2727  N   ILE A 182       0.487   4.025  -9.996  1.00  0.81           N  
ATOM   2728  CA  ILE A 182      -0.901   3.687 -10.340  1.00  0.81           C  
ATOM   2729  C   ILE A 182      -1.350   2.269  -9.880  1.00  0.81           C  
ATOM   2730  O   ILE A 182      -2.457   2.087  -9.343  1.00  0.81           O  
ATOM   2731  CB  ILE A 182      -1.090   3.818 -11.873  1.00  0.81           C  
ATOM   2732  CG1 ILE A 182      -0.952   5.260 -12.295  1.00  0.81           C  
ATOM   2733  CG2 ILE A 182      -2.403   3.267 -12.352  1.00  0.81           C  
ATOM   2734  CD1 ILE A 182      -0.859   5.404 -13.769  1.00  0.81           C  
ATOM   2735  H   ILE A 182       1.176   4.061 -10.749  1.00  0.81           H  
ATOM   2736  HA  ILE A 182      -1.547   4.416  -9.857  1.00  0.81           H  
ATOM   2737  HB  ILE A 182      -0.294   3.268 -12.358  1.00  0.81           H  
ATOM   2738 1HG1 ILE A 182      -1.813   5.823 -11.943  1.00  0.81           H  
ATOM   2739 2HG1 ILE A 182      -0.053   5.682 -11.848  1.00  0.81           H  
ATOM   2740 1HG2 ILE A 182      -2.465   3.367 -13.433  1.00  0.81           H  
ATOM   2741 2HG2 ILE A 182      -2.471   2.221 -12.084  1.00  0.81           H  
ATOM   2742 3HG2 ILE A 182      -3.205   3.821 -11.896  1.00  0.81           H  
ATOM   2743 1HD1 ILE A 182      -0.753   6.438 -14.024  1.00  0.81           H  
ATOM   2744 2HD1 ILE A 182       0.004   4.855 -14.117  1.00  0.81           H  
ATOM   2745 3HD1 ILE A 182      -1.752   5.006 -14.237  1.00  0.81           H  
ATOM   2746  N   THR A 183      -0.503   1.256 -10.113  1.00  0.83           N  
ATOM   2747  CA  THR A 183      -0.863  -0.140  -9.844  1.00  0.83           C  
ATOM   2748  C   THR A 183      -0.318  -0.774  -8.564  1.00  0.83           C  
ATOM   2749  O   THR A 183      -0.865  -1.775  -8.099  1.00  0.83           O  
ATOM   2750  CB  THR A 183      -0.323  -1.039 -10.960  1.00  0.83           C  
ATOM   2751  OG1 THR A 183       1.111  -0.953 -10.951  1.00  0.83           O  
ATOM   2752  CG2 THR A 183      -0.815  -0.629 -12.288  1.00  0.83           C  
ATOM   2753  H   THR A 183       0.395   1.455 -10.540  1.00  0.83           H  
ATOM   2754  HA  THR A 183      -1.948  -0.206  -9.813  1.00  0.83           H  
ATOM   2755  HB  THR A 183      -0.619  -2.069 -10.765  1.00  0.83           H  
ATOM   2756  HG1 THR A 183       1.379  -0.067 -11.294  1.00  0.83           H  
ATOM   2757 1HG2 THR A 183      -0.368  -1.314 -12.990  1.00  0.83           H  
ATOM   2758 2HG2 THR A 183      -1.900  -0.697 -12.326  1.00  0.83           H  
ATOM   2759 3HG2 THR A 183      -0.505   0.393 -12.508  1.00  0.83           H  
ATOM   2760  N   GLY A 184       0.763  -0.244  -8.009  1.00  0.86           N  
ATOM   2761  CA  GLY A 184       1.395  -0.851  -6.845  1.00  0.86           C  
ATOM   2762  C   GLY A 184       2.372  -1.983  -7.198  1.00  0.86           C  
ATOM   2763  O   GLY A 184       2.913  -2.630  -6.298  1.00  0.86           O  
ATOM   2764  H   GLY A 184       1.192   0.586  -8.399  1.00  0.86           H  
ATOM   2765 1HA  GLY A 184       1.930  -0.077  -6.301  1.00  0.86           H  
ATOM   2766 2HA  GLY A 184       0.627  -1.231  -6.175  1.00  0.86           H  
ATOM   2767  N   ASP A 185       2.612  -2.215  -8.499  1.00  0.88           N  
ATOM   2768  CA  ASP A 185       3.507  -3.289  -8.942  1.00  0.88           C  
ATOM   2769  C   ASP A 185       4.243  -2.882 -10.217  1.00  0.88           C  
ATOM   2770  O   ASP A 185       4.011  -1.809 -10.764  1.00  0.88           O  
ATOM   2771  CB  ASP A 185       2.689  -4.588  -9.186  1.00  0.88           C  
ATOM   2772  CG  ASP A 185       3.491  -5.960  -9.090  1.00  0.88           C  
ATOM   2773  OD1 ASP A 185       4.693  -5.946  -9.217  1.00  0.88           O  
ATOM   2774  OD2 ASP A 185       2.864  -6.989  -8.939  1.00  0.88           O  
ATOM   2775  H   ASP A 185       2.129  -1.662  -9.211  1.00  0.88           H  
ATOM   2776  HA  ASP A 185       4.248  -3.473  -8.164  1.00  0.88           H  
ATOM   2777 1HB  ASP A 185       1.873  -4.625  -8.464  1.00  0.88           H  
ATOM   2778 2HB  ASP A 185       2.230  -4.529 -10.176  1.00  0.88           H  
ATOM   2779  N   GLY A 186       5.119  -3.759 -10.684  1.00  0.90           N  
ATOM   2780  CA  GLY A 186       5.912  -3.491 -11.872  1.00  0.90           C  
ATOM   2781  C   GLY A 186       7.350  -3.162 -11.504  1.00  0.90           C  
ATOM   2782  O   GLY A 186       7.688  -3.077 -10.321  1.00  0.90           O  
ATOM   2783  H   GLY A 186       5.243  -4.632 -10.173  1.00  0.90           H  
ATOM   2784 1HA  GLY A 186       5.882  -4.346 -12.546  1.00  0.90           H  
ATOM   2785 2HA  GLY A 186       5.477  -2.650 -12.395  1.00  0.90           H  
ATOM   2786  N   VAL A 187       8.203  -3.013 -12.513  1.00  0.93           N  
ATOM   2787  CA  VAL A 187       9.618  -2.750 -12.245  1.00  0.93           C  
ATOM   2788  C   VAL A 187      10.081  -1.431 -12.853  1.00  0.93           C  
ATOM   2789  O   VAL A 187       9.969  -1.239 -14.051  1.00  0.93           O  
ATOM   2790  CB  VAL A 187      10.475  -3.865 -12.864  1.00  0.93           C  
ATOM   2791  CG1 VAL A 187      10.116  -4.010 -14.308  1.00  0.93           C  
ATOM   2792  CG2 VAL A 187      11.941  -3.524 -12.760  1.00  0.93           C  
ATOM   2793  H   VAL A 187       7.825  -3.060 -13.458  1.00  0.93           H  
ATOM   2794  HA  VAL A 187       9.753  -2.771 -11.174  1.00  0.93           H  
ATOM   2795  HB  VAL A 187      10.286  -4.799 -12.358  1.00  0.93           H  
ATOM   2796 1HG1 VAL A 187      10.727  -4.798 -14.739  1.00  0.93           H  
ATOM   2797 2HG1 VAL A 187       9.060  -4.268 -14.404  1.00  0.93           H  
ATOM   2798 3HG1 VAL A 187      10.301  -3.085 -14.813  1.00  0.93           H  
ATOM   2799 1HG2 VAL A 187      12.523  -4.297 -13.209  1.00  0.93           H  
ATOM   2800 2HG2 VAL A 187      12.139  -2.592 -13.276  1.00  0.93           H  
ATOM   2801 3HG2 VAL A 187      12.227  -3.433 -11.727  1.00  0.93           H  
ATOM   2802  N   PRO A 188      10.755  -0.563 -12.100  1.00  0.95           N  
ATOM   2803  CA  PRO A 188      11.241   0.719 -12.544  1.00  0.95           C  
ATOM   2804  C   PRO A 188      12.504   0.533 -13.358  1.00  0.95           C  
ATOM   2805  O   PRO A 188      13.606   0.742 -12.853  1.00  0.95           O  
ATOM   2806  CB  PRO A 188      11.476   1.447 -11.234  1.00  0.95           C  
ATOM   2807  CG  PRO A 188      11.852   0.343 -10.258  1.00  0.95           C  
ATOM   2808  CD  PRO A 188      11.030  -0.840 -10.661  1.00  0.95           C  
ATOM   2809  HA  PRO A 188      10.464   1.213 -13.133  1.00  0.95           H  
ATOM   2810 1HB  PRO A 188      12.276   2.188 -11.360  1.00  0.95           H  
ATOM   2811 2HB  PRO A 188      10.567   1.997 -10.934  1.00  0.95           H  
ATOM   2812 1HG  PRO A 188      12.937   0.150 -10.297  1.00  0.95           H  
ATOM   2813 2HG  PRO A 188      11.632   0.649  -9.228  1.00  0.95           H  
ATOM   2814 1HD  PRO A 188      11.632  -1.726 -10.509  1.00  0.95           H  
ATOM   2815 2HD  PRO A 188      10.102  -0.858 -10.069  1.00  0.95           H  
ATOM   2816  N   LEU A 189      12.363   0.113 -14.615  1.00  0.98           N  
ATOM   2817  CA  LEU A 189      13.532  -0.350 -15.366  1.00  0.98           C  
ATOM   2818  C   LEU A 189      14.693   0.621 -15.477  1.00  0.98           C  
ATOM   2819  O   LEU A 189      15.830   0.183 -15.526  1.00  0.98           O  
ATOM   2820  CB  LEU A 189      13.145  -0.779 -16.778  1.00  0.98           C  
ATOM   2821  CG  LEU A 189      12.338  -2.045 -16.850  1.00  0.98           C  
ATOM   2822  CD1 LEU A 189      11.952  -2.307 -18.256  1.00  0.98           C  
ATOM   2823  CD2 LEU A 189      13.161  -3.217 -16.295  1.00  0.98           C  
ATOM   2824  H   LEU A 189      11.417   0.020 -15.013  1.00  0.98           H  
ATOM   2825  HA  LEU A 189      13.900  -1.237 -14.857  1.00  0.98           H  
ATOM   2826 1HB  LEU A 189      12.553   0.017 -17.234  1.00  0.98           H  
ATOM   2827 2HB  LEU A 189      14.053  -0.917 -17.366  1.00  0.98           H  
ATOM   2828  HG  LEU A 189      11.430  -1.912 -16.273  1.00  0.98           H  
ATOM   2829 1HD1 LEU A 189      11.373  -3.199 -18.282  1.00  0.98           H  
ATOM   2830 2HD1 LEU A 189      11.371  -1.470 -18.640  1.00  0.98           H  
ATOM   2831 3HD1 LEU A 189      12.841  -2.442 -18.861  1.00  0.98           H  
ATOM   2832 1HD2 LEU A 189      12.575  -4.132 -16.340  1.00  0.98           H  
ATOM   2833 2HD2 LEU A 189      14.052  -3.339 -16.888  1.00  0.98           H  
ATOM   2834 3HD2 LEU A 189      13.438  -3.016 -15.268  1.00  0.98           H  
ATOM   2835  N   ASP A 190      14.465   1.923 -15.468  1.00  1.02           N  
ATOM   2836  CA  ASP A 190      15.609   2.838 -15.575  1.00  1.02           C  
ATOM   2837  C   ASP A 190      16.612   2.672 -14.412  1.00  1.02           C  
ATOM   2838  O   ASP A 190      17.781   3.039 -14.538  1.00  1.02           O  
ATOM   2839  CB  ASP A 190      15.156   4.299 -15.634  1.00  1.02           C  
ATOM   2840  CG  ASP A 190      14.500   4.685 -16.963  1.00  1.02           C  
ATOM   2841  OD1 ASP A 190      14.571   3.915 -17.893  1.00  1.02           O  
ATOM   2842  OD2 ASP A 190      13.955   5.772 -17.036  1.00  1.02           O  
ATOM   2843  H   ASP A 190      13.519   2.268 -15.400  1.00  1.02           H  
ATOM   2844  HA  ASP A 190      16.135   2.610 -16.502  1.00  1.02           H  
ATOM   2845 1HB  ASP A 190      14.451   4.490 -14.825  1.00  1.02           H  
ATOM   2846 2HB  ASP A 190      16.018   4.946 -15.472  1.00  1.02           H  
ATOM   2847  N   ALA A 191      16.136   2.184 -13.258  1.00  1.06           N  
ATOM   2848  CA  ALA A 191      16.958   1.983 -12.065  1.00  1.06           C  
ATOM   2849  C   ALA A 191      17.614   0.601 -12.045  1.00  1.06           C  
ATOM   2850  O   ALA A 191      18.336   0.259 -11.103  1.00  1.06           O  
ATOM   2851  CB  ALA A 191      16.117   2.150 -10.821  1.00  1.06           C  
ATOM   2852  H   ALA A 191      15.166   1.870 -13.210  1.00  1.06           H  
ATOM   2853  HA  ALA A 191      17.748   2.732 -12.070  1.00  1.06           H  
ATOM   2854 1HB  ALA A 191      16.731   2.024  -9.933  1.00  1.06           H  
ATOM   2855 2HB  ALA A 191      15.663   3.139 -10.807  1.00  1.06           H  
ATOM   2856 3HB  ALA A 191      15.329   1.392 -10.828  1.00  1.06           H  
ATOM   2857  N   VAL A 192      17.330  -0.206 -13.058  1.00  1.10           N  
ATOM   2858  CA  VAL A 192      17.821  -1.566 -13.145  1.00  1.10           C  
ATOM   2859  C   VAL A 192      19.033  -1.645 -14.064  1.00  1.10           C  
ATOM   2860  O   VAL A 192      19.031  -1.118 -15.172  1.00  1.10           O  
ATOM   2861  CB  VAL A 192      16.680  -2.496 -13.635  1.00  1.10           C  
ATOM   2862  CG1 VAL A 192      17.166  -3.917 -13.836  1.00  1.10           C  
ATOM   2863  CG2 VAL A 192      15.538  -2.476 -12.614  1.00  1.10           C  
ATOM   2864  H   VAL A 192      16.753   0.129 -13.827  1.00  1.10           H  
ATOM   2865  HA  VAL A 192      18.120  -1.891 -12.148  1.00  1.10           H  
ATOM   2866  HB  VAL A 192      16.322  -2.137 -14.595  1.00  1.10           H  
ATOM   2867 1HG1 VAL A 192      16.345  -4.523 -14.191  1.00  1.10           H  
ATOM   2868 2HG1 VAL A 192      17.957  -3.929 -14.574  1.00  1.10           H  
ATOM   2869 3HG1 VAL A 192      17.537  -4.322 -12.897  1.00  1.10           H  
ATOM   2870 1HG2 VAL A 192      14.739  -3.113 -12.966  1.00  1.10           H  
ATOM   2871 2HG2 VAL A 192      15.905  -2.847 -11.661  1.00  1.10           H  
ATOM   2872 3HG2 VAL A 192      15.166  -1.455 -12.492  1.00  1.10           H  
ATOM   2873  N   ILE A 193      20.071  -2.324 -13.605  1.00  1.10           N  
ATOM   2874  CA  ILE A 193      21.274  -2.485 -14.403  1.00  1.10           C  
ATOM   2875  C   ILE A 193      20.883  -3.195 -15.686  1.00  1.10           C  
ATOM   2876  O   ILE A 193      20.169  -4.190 -15.643  1.00  1.10           O  
ATOM   2877  CB  ILE A 193      22.326  -3.296 -13.631  1.00  1.10           C  
ATOM   2878  CG1 ILE A 193      22.815  -2.523 -12.425  1.00  1.10           C  
ATOM   2879  CG2 ILE A 193      23.475  -3.704 -14.543  1.00  1.10           C  
ATOM   2880  CD1 ILE A 193      23.658  -3.369 -11.495  1.00  1.10           C  
ATOM   2881  H   ILE A 193      20.022  -2.730 -12.682  1.00  1.10           H  
ATOM   2882  HA  ILE A 193      21.679  -1.503 -14.647  1.00  1.10           H  
ATOM   2883  HB  ILE A 193      21.850  -4.173 -13.236  1.00  1.10           H  
ATOM   2884 1HG1 ILE A 193      23.412  -1.676 -12.763  1.00  1.10           H  
ATOM   2885 2HG1 ILE A 193      21.957  -2.143 -11.870  1.00  1.10           H  
ATOM   2886 1HG2 ILE A 193      24.192  -4.298 -13.980  1.00  1.10           H  
ATOM   2887 2HG2 ILE A 193      23.098  -4.292 -15.360  1.00  1.10           H  
ATOM   2888 3HG2 ILE A 193      23.967  -2.813 -14.932  1.00  1.10           H  
ATOM   2889 1HD1 ILE A 193      23.984  -2.766 -10.647  1.00  1.10           H  
ATOM   2890 2HD1 ILE A 193      23.066  -4.214 -11.135  1.00  1.10           H  
ATOM   2891 3HD1 ILE A 193      24.530  -3.742 -12.030  1.00  1.10           H  
ATOM   2892  N   ALA A 194      21.343  -2.696 -16.834  1.00  1.09           N  
ATOM   2893  CA  ALA A 194      20.889  -3.213 -18.130  1.00  1.09           C  
ATOM   2894  C   ALA A 194      20.980  -4.724 -18.273  1.00  1.09           C  
ATOM   2895  O   ALA A 194      20.062  -5.345 -18.815  1.00  1.09           O  
ATOM   2896  CB  ALA A 194      21.688  -2.570 -19.238  1.00  1.09           C  
ATOM   2897  H   ALA A 194      21.961  -1.897 -16.807  1.00  1.09           H  
ATOM   2898  HA  ALA A 194      19.857  -2.934 -18.255  1.00  1.09           H  
ATOM   2899 1HB  ALA A 194      21.315  -2.918 -20.201  1.00  1.09           H  
ATOM   2900 2HB  ALA A 194      21.583  -1.487 -19.177  1.00  1.09           H  
ATOM   2901 3HB  ALA A 194      22.739  -2.842 -19.137  1.00  1.09           H  
ATOM   2902  N   ASP A 195      22.011  -5.338 -17.711  1.00  1.05           N  
ATOM   2903  CA  ASP A 195      22.202  -6.784 -17.799  1.00  1.05           C  
ATOM   2904  C   ASP A 195      21.025  -7.569 -17.209  1.00  1.05           C  
ATOM   2905  O   ASP A 195      20.789  -8.722 -17.576  1.00  1.05           O  
ATOM   2906  CB  ASP A 195      23.474  -7.193 -17.055  1.00  1.05           C  
ATOM   2907  CG  ASP A 195      24.759  -6.765 -17.759  1.00  1.05           C  
ATOM   2908  OD1 ASP A 195      24.701  -6.376 -18.903  1.00  1.05           O  
ATOM   2909  OD2 ASP A 195      25.791  -6.829 -17.138  1.00  1.05           O  
ATOM   2910  H   ASP A 195      22.706  -4.779 -17.243  1.00  1.05           H  
ATOM   2911  HA  ASP A 195      22.301  -7.053 -18.850  1.00  1.05           H  
ATOM   2912 1HB  ASP A 195      23.463  -6.757 -16.060  1.00  1.05           H  
ATOM   2913 2HB  ASP A 195      23.484  -8.275 -16.929  1.00  1.05           H  
ATOM   2914  N   PHE A 196      20.314  -6.951 -16.268  1.00  1.00           N  
ATOM   2915  CA  PHE A 196      19.215  -7.567 -15.552  1.00  1.00           C  
ATOM   2916  C   PHE A 196      17.839  -7.104 -16.015  1.00  1.00           C  
ATOM   2917  O   PHE A 196      16.832  -7.547 -15.460  1.00  1.00           O  
ATOM   2918  CB  PHE A 196      19.356  -7.209 -14.086  1.00  1.00           C  
ATOM   2919  CG  PHE A 196      20.586  -7.739 -13.465  1.00  1.00           C  
ATOM   2920  CD1 PHE A 196      21.756  -7.029 -13.564  1.00  1.00           C  
ATOM   2921  CD2 PHE A 196      20.577  -8.900 -12.748  1.00  1.00           C  
ATOM   2922  CE1 PHE A 196      22.913  -7.470 -12.969  1.00  1.00           C  
ATOM   2923  CE2 PHE A 196      21.724  -9.363 -12.140  1.00  1.00           C  
ATOM   2924  CZ  PHE A 196      22.900  -8.644 -12.250  1.00  1.00           C  
ATOM   2925  H   PHE A 196      20.522  -5.981 -16.049  1.00  1.00           H  
ATOM   2926  HA  PHE A 196      19.280  -8.648 -15.677  1.00  1.00           H  
ATOM   2927 1HB  PHE A 196      19.361  -6.123 -13.982  1.00  1.00           H  
ATOM   2928 2HB  PHE A 196      18.500  -7.595 -13.532  1.00  1.00           H  
ATOM   2929  HD1 PHE A 196      21.748  -6.114 -14.138  1.00  1.00           H  
ATOM   2930  HD2 PHE A 196      19.648  -9.461 -12.660  1.00  1.00           H  
ATOM   2931  HE1 PHE A 196      23.833  -6.893 -13.066  1.00  1.00           H  
ATOM   2932  HE2 PHE A 196      21.696 -10.294 -11.572  1.00  1.00           H  
ATOM   2933  HZ  PHE A 196      23.808  -9.006 -11.771  1.00  1.00           H  
ATOM   2934  N   MET A 197      17.753  -6.199 -16.996  1.00  0.95           N  
ATOM   2935  CA  MET A 197      16.419  -5.727 -17.373  1.00  0.95           C  
ATOM   2936  C   MET A 197      15.579  -6.852 -17.941  1.00  0.95           C  
ATOM   2937  O   MET A 197      14.426  -7.039 -17.560  1.00  0.95           O  
ATOM   2938  CB  MET A 197      16.491  -4.563 -18.343  1.00  0.95           C  
ATOM   2939  CG  MET A 197      16.988  -3.267 -17.744  1.00  0.95           C  
ATOM   2940  SD  MET A 197      17.092  -1.978 -18.983  1.00  0.95           S  
ATOM   2941  CE  MET A 197      17.891  -0.659 -18.086  1.00  0.95           C  
ATOM   2942  H   MET A 197      18.586  -5.857 -17.479  1.00  0.95           H  
ATOM   2943  HA  MET A 197      15.919  -5.371 -16.473  1.00  0.95           H  
ATOM   2944 1HB  MET A 197      17.174  -4.816 -19.154  1.00  0.95           H  
ATOM   2945 2HB  MET A 197      15.507  -4.382 -18.779  1.00  0.95           H  
ATOM   2946 1HG  MET A 197      16.316  -2.933 -16.963  1.00  0.95           H  
ATOM   2947 2HG  MET A 197      17.956  -3.419 -17.287  1.00  0.95           H  
ATOM   2948 1HE  MET A 197      18.017   0.204 -18.733  1.00  0.95           H  
ATOM   2949 2HE  MET A 197      17.295  -0.387 -17.245  1.00  0.95           H  
ATOM   2950 3HE  MET A 197      18.860  -0.980 -17.730  1.00  0.95           H  
ATOM   2951  N   ALA A 198      16.160  -7.652 -18.829  1.00  0.91           N  
ATOM   2952  CA  ALA A 198      15.412  -8.759 -19.398  1.00  0.91           C  
ATOM   2953  C   ALA A 198      14.987  -9.727 -18.287  1.00  0.91           C  
ATOM   2954  O   ALA A 198      13.900 -10.307 -18.321  1.00  0.91           O  
ATOM   2955  CB  ALA A 198      16.259  -9.465 -20.449  1.00  0.91           C  
ATOM   2956  H   ALA A 198      17.114  -7.478 -19.116  1.00  0.91           H  
ATOM   2957  HA  ALA A 198      14.511  -8.356 -19.859  1.00  0.91           H  
ATOM   2958 1HB  ALA A 198      15.723 -10.283 -20.888  1.00  0.91           H  
ATOM   2959 2HB  ALA A 198      16.531  -8.751 -21.228  1.00  0.91           H  
ATOM   2960 3HB  ALA A 198      17.161  -9.852 -19.980  1.00  0.91           H  
ATOM   2961  N   GLY A 199      15.880  -9.905 -17.312  1.00  0.89           N  
ATOM   2962  CA  GLY A 199      15.678 -10.780 -16.161  1.00  0.89           C  
ATOM   2963  C   GLY A 199      14.585 -10.272 -15.244  1.00  0.89           C  
ATOM   2964  O   GLY A 199      13.804 -11.051 -14.698  1.00  0.89           O  
ATOM   2965  H   GLY A 199      16.737  -9.373 -17.360  1.00  0.89           H  
ATOM   2966 1HA  GLY A 199      15.433 -11.784 -16.489  1.00  0.89           H  
ATOM   2967 2HA  GLY A 199      16.607 -10.842 -15.618  1.00  0.89           H  
ATOM   2968  N   SER A 200      14.508  -8.954 -15.100  1.00  0.89           N  
ATOM   2969  CA  SER A 200      13.524  -8.316 -14.248  1.00  0.89           C  
ATOM   2970  C   SER A 200      12.131  -8.593 -14.768  1.00  0.89           C  
ATOM   2971  O   SER A 200      11.188  -8.882 -14.023  1.00  0.89           O  
ATOM   2972  CB  SER A 200      13.774  -6.834 -14.237  1.00  0.89           C  
ATOM   2973  OG  SER A 200      15.015  -6.538 -13.674  1.00  0.89           O  
ATOM   2974  H   SER A 200      15.199  -8.370 -15.562  1.00  0.89           H  
ATOM   2975  HA  SER A 200      13.611  -8.731 -13.260  1.00  0.89           H  
ATOM   2976 1HB  SER A 200      13.720  -6.436 -15.242  1.00  0.89           H  
ATOM   2977 2HB  SER A 200      12.995  -6.372 -13.663  1.00  0.89           H  
ATOM   2978  HG  SER A 200      15.679  -7.028 -14.209  1.00  0.89           H  
ATOM   2979  N   ILE A 201      12.026  -8.558 -16.075  1.00  0.92           N  
ATOM   2980  CA  ILE A 201      10.781  -8.795 -16.753  1.00  0.92           C  
ATOM   2981  C   ILE A 201      10.429 -10.282 -16.664  1.00  0.92           C  
ATOM   2982  O   ILE A 201       9.279 -10.638 -16.360  1.00  0.92           O  
ATOM   2983  CB  ILE A 201      10.941  -8.247 -18.159  1.00  0.92           C  
ATOM   2984  CG1 ILE A 201      11.213  -6.757 -17.989  1.00  0.92           C  
ATOM   2985  CG2 ILE A 201       9.729  -8.507 -19.004  1.00  0.92           C  
ATOM   2986  CD1 ILE A 201      10.074  -6.011 -17.304  1.00  0.92           C  
ATOM   2987  H   ILE A 201      12.853  -8.300 -16.622  1.00  0.92           H  
ATOM   2988  HA  ILE A 201       9.998  -8.230 -16.251  1.00  0.92           H  
ATOM   2989  HB  ILE A 201      11.820  -8.699 -18.627  1.00  0.92           H  
ATOM   2990 1HG1 ILE A 201      12.079  -6.640 -17.361  1.00  0.92           H  
ATOM   2991 2HG1 ILE A 201      11.455  -6.339 -18.935  1.00  0.92           H  
ATOM   2992 1HG2 ILE A 201       9.888  -8.088 -20.001  1.00  0.92           H  
ATOM   2993 2HG2 ILE A 201       9.584  -9.581 -19.073  1.00  0.92           H  
ATOM   2994 3HG2 ILE A 201       8.858  -8.047 -18.544  1.00  0.92           H  
ATOM   2995 1HD1 ILE A 201      10.339  -4.966 -17.184  1.00  0.92           H  
ATOM   2996 2HD1 ILE A 201       9.169  -6.087 -17.904  1.00  0.92           H  
ATOM   2997 3HD1 ILE A 201       9.895  -6.450 -16.326  1.00  0.92           H  
ATOM   2998  N   GLU A 202      11.424 -11.159 -16.871  1.00  0.99           N  
ATOM   2999  CA  GLU A 202      11.199 -12.589 -16.679  1.00  0.99           C  
ATOM   3000  C   GLU A 202      10.774 -12.912 -15.251  1.00  0.99           C  
ATOM   3001  O   GLU A 202       9.936 -13.773 -15.037  1.00  0.99           O  
ATOM   3002  CB  GLU A 202      12.429 -13.423 -17.022  1.00  0.99           C  
ATOM   3003  CG  GLU A 202      12.195 -14.942 -16.805  1.00  0.99           C  
ATOM   3004  CD  GLU A 202      13.282 -15.815 -17.339  1.00  0.99           C  
ATOM   3005  OE1 GLU A 202      14.346 -15.803 -16.797  1.00  0.99           O  
ATOM   3006  OE2 GLU A 202      13.047 -16.490 -18.331  1.00  0.99           O  
ATOM   3007  H   GLU A 202      12.345 -10.832 -17.167  1.00  0.99           H  
ATOM   3008  HA  GLU A 202      10.387 -12.891 -17.336  1.00  0.99           H  
ATOM   3009 1HB  GLU A 202      12.727 -13.242 -18.054  1.00  0.99           H  
ATOM   3010 2HB  GLU A 202      13.259 -13.118 -16.388  1.00  0.99           H  
ATOM   3011 1HG  GLU A 202      12.132 -15.108 -15.729  1.00  0.99           H  
ATOM   3012 2HG  GLU A 202      11.247 -15.224 -17.221  1.00  0.99           H  
ATOM   3013  N   TYR A 203      11.351 -12.239 -14.269  1.00  1.09           N  
ATOM   3014  CA  TYR A 203      10.989 -12.453 -12.879  1.00  1.09           C  
ATOM   3015  C   TYR A 203       9.486 -12.231 -12.684  1.00  1.09           C  
ATOM   3016  O   TYR A 203       8.790 -13.053 -12.085  1.00  1.09           O  
ATOM   3017  CB  TYR A 203      11.773 -11.493 -11.980  1.00  1.09           C  
ATOM   3018  CG  TYR A 203      11.476 -11.578 -10.512  1.00  1.09           C  
ATOM   3019  CD1 TYR A 203      12.127 -12.500  -9.716  1.00  1.09           C  
ATOM   3020  CD2 TYR A 203      10.527 -10.737  -9.965  1.00  1.09           C  
ATOM   3021  CE1 TYR A 203      11.830 -12.569  -8.370  1.00  1.09           C  
ATOM   3022  CE2 TYR A 203      10.225 -10.804  -8.632  1.00  1.09           C  
ATOM   3023  CZ  TYR A 203      10.872 -11.716  -7.830  1.00  1.09           C  
ATOM   3024  OH  TYR A 203      10.569 -11.790  -6.489  1.00  1.09           O  
ATOM   3025  H   TYR A 203      12.079 -11.567 -14.490  1.00  1.09           H  
ATOM   3026  HA  TYR A 203      11.221 -13.483 -12.610  1.00  1.09           H  
ATOM   3027 1HB  TYR A 203      12.839 -11.665 -12.124  1.00  1.09           H  
ATOM   3028 2HB  TYR A 203      11.579 -10.483 -12.286  1.00  1.09           H  
ATOM   3029  HD1 TYR A 203      12.872 -13.168 -10.150  1.00  1.09           H  
ATOM   3030  HD2 TYR A 203      10.017 -10.020 -10.600  1.00  1.09           H  
ATOM   3031  HE1 TYR A 203      12.343 -13.292  -7.736  1.00  1.09           H  
ATOM   3032  HE2 TYR A 203       9.474 -10.138  -8.210  1.00  1.09           H  
ATOM   3033  HH  TYR A 203       9.862 -11.172  -6.288  1.00  1.09           H  
ATOM   3034  N   LEU A 204       8.996 -11.095 -13.187  1.00  1.22           N  
ATOM   3035  CA  LEU A 204       7.605 -10.706 -12.999  1.00  1.22           C  
ATOM   3036  C   LEU A 204       6.532 -11.412 -13.833  1.00  1.22           C  
ATOM   3037  O   LEU A 204       5.471 -11.738 -13.302  1.00  1.22           O  
ATOM   3038  CB  LEU A 204       7.465  -9.211 -13.316  1.00  1.22           C  
ATOM   3039  CG  LEU A 204       8.154  -8.245 -12.363  1.00  1.22           C  
ATOM   3040  CD1 LEU A 204       8.045  -6.844 -12.921  1.00  1.22           C  
ATOM   3041  CD2 LEU A 204       7.494  -8.334 -10.995  1.00  1.22           C  
ATOM   3042  H   LEU A 204       9.632 -10.459 -13.675  1.00  1.22           H  
ATOM   3043  HA  LEU A 204       7.370 -10.869 -11.950  1.00  1.22           H  
ATOM   3044 1HB  LEU A 204       7.886  -9.038 -14.312  1.00  1.22           H  
ATOM   3045 2HB  LEU A 204       6.411  -8.963 -13.343  1.00  1.22           H  
ATOM   3046  HG  LEU A 204       9.213  -8.498 -12.280  1.00  1.22           H  
ATOM   3047 1HD1 LEU A 204       8.526  -6.157 -12.242  1.00  1.22           H  
ATOM   3048 2HD1 LEU A 204       8.531  -6.801 -13.898  1.00  1.22           H  
ATOM   3049 3HD1 LEU A 204       6.997  -6.574 -13.022  1.00  1.22           H  
ATOM   3050 1HD2 LEU A 204       7.983  -7.640 -10.309  1.00  1.22           H  
ATOM   3051 2HD2 LEU A 204       6.434  -8.073 -11.079  1.00  1.22           H  
ATOM   3052 3HD2 LEU A 204       7.586  -9.350 -10.612  1.00  1.22           H  
ATOM   3053  N   THR A 205       6.798 -11.675 -15.111  1.00  1.37           N  
ATOM   3054  CA  THR A 205       5.715 -12.156 -15.980  1.00  1.37           C  
ATOM   3055  C   THR A 205       5.123 -13.584 -15.813  1.00  1.37           C  
ATOM   3056  O   THR A 205       3.918 -13.700 -15.674  1.00  1.37           O  
ATOM   3057  CB  THR A 205       6.067 -12.037 -17.476  1.00  1.37           C  
ATOM   3058  OG1 THR A 205       6.341 -10.676 -17.835  1.00  1.37           O  
ATOM   3059  CG2 THR A 205       4.837 -12.512 -18.223  1.00  1.37           C  
ATOM   3060  H   THR A 205       7.716 -11.444 -15.498  1.00  1.37           H  
ATOM   3061  HA  THR A 205       4.880 -11.470 -15.822  1.00  1.37           H  
ATOM   3062  HB  THR A 205       6.919 -12.649 -17.737  1.00  1.37           H  
ATOM   3063  HG1 THR A 205       7.112 -10.384 -17.316  1.00  1.37           H  
ATOM   3064 1HG2 THR A 205       4.999 -12.453 -19.246  1.00  1.37           H  
ATOM   3065 2HG2 THR A 205       4.612 -13.543 -17.957  1.00  1.37           H  
ATOM   3066 3HG2 THR A 205       3.993 -11.883 -17.955  1.00  1.37           H  
ATOM   3067  N   PRO A 206       5.893 -14.682 -15.778  1.00  1.50           N  
ATOM   3068  CA  PRO A 206       5.444 -16.076 -15.929  1.00  1.50           C  
ATOM   3069  C   PRO A 206       4.204 -16.555 -15.166  1.00  1.50           C  
ATOM   3070  O   PRO A 206       3.472 -17.420 -15.667  1.00  1.50           O  
ATOM   3071  CB  PRO A 206       6.666 -16.843 -15.413  1.00  1.50           C  
ATOM   3072  CG  PRO A 206       7.817 -15.954 -15.720  1.00  1.50           C  
ATOM   3073  CD  PRO A 206       7.296 -14.561 -15.474  1.00  1.50           C  
ATOM   3074  HA  PRO A 206       5.297 -16.270 -16.996  1.00  1.50           H  
ATOM   3075 1HB  PRO A 206       6.559 -17.040 -14.336  1.00  1.50           H  
ATOM   3076 2HB  PRO A 206       6.740 -17.819 -15.917  1.00  1.50           H  
ATOM   3077 1HG  PRO A 206       8.661 -16.185 -15.052  1.00  1.50           H  
ATOM   3078 2HG  PRO A 206       8.183 -16.109 -16.741  1.00  1.50           H  
ATOM   3079 1HD  PRO A 206       7.451 -14.271 -14.419  1.00  1.50           H  
ATOM   3080 2HD  PRO A 206       7.802 -13.895 -16.159  1.00  1.50           H  
ATOM   3081  N   ASP A 207       3.955 -16.004 -13.975  1.00  1.56           N  
ATOM   3082  CA  ASP A 207       2.845 -16.440 -13.122  1.00  1.56           C  
ATOM   3083  C   ASP A 207       1.468 -15.887 -13.525  1.00  1.56           C  
ATOM   3084  O   ASP A 207       0.888 -15.063 -12.817  1.00  1.56           O  
ATOM   3085  CB  ASP A 207       3.148 -16.023 -11.675  1.00  1.56           C  
ATOM   3086  CG  ASP A 207       2.201 -16.617 -10.599  1.00  1.56           C  
ATOM   3087  OD1 ASP A 207       1.549 -17.602 -10.862  1.00  1.56           O  
ATOM   3088  OD2 ASP A 207       2.159 -16.065  -9.519  1.00  1.56           O  
ATOM   3089  H   ASP A 207       4.560 -15.268 -13.638  1.00  1.56           H  
ATOM   3090  HA  ASP A 207       2.795 -17.527 -13.167  1.00  1.56           H  
ATOM   3091 1HB  ASP A 207       4.170 -16.312 -11.428  1.00  1.56           H  
ATOM   3092 2HB  ASP A 207       3.100 -14.936 -11.606  1.00  1.56           H  
ATOM   3093  N   ASN A 208       0.939 -16.390 -14.643  1.00  1.54           N  
ATOM   3094  CA  ASN A 208      -0.357 -15.959 -15.189  1.00  1.54           C  
ATOM   3095  C   ASN A 208      -1.367 -17.070 -15.420  1.00  1.54           C  
ATOM   3096  O   ASN A 208      -2.129 -17.037 -16.400  1.00  1.54           O  
ATOM   3097  CB  ASN A 208      -0.175 -15.159 -16.447  1.00  1.54           C  
ATOM   3098  CG  ASN A 208       0.357 -13.852 -16.155  1.00  1.54           C  
ATOM   3099  OD1 ASN A 208      -0.379 -13.025 -15.588  1.00  1.54           O  
ATOM   3100  ND2 ASN A 208       1.562 -13.595 -16.531  1.00  1.54           N  
ATOM   3101  H   ASN A 208       1.516 -17.058 -15.156  1.00  1.54           H  
ATOM   3102  HA  ASN A 208      -0.812 -15.294 -14.457  1.00  1.54           H  
ATOM   3103 1HB  ASN A 208       0.527 -15.672 -17.096  1.00  1.54           H  
ATOM   3104 2HB  ASN A 208      -1.111 -15.065 -16.988  1.00  1.54           H  
ATOM   3105 1HD2 ASN A 208       1.953 -12.657 -16.362  1.00  1.54           H  
ATOM   3106 2HD2 ASN A 208       2.098 -14.293 -17.009  1.00  1.54           H  
ATOM   3107  N   ASP A 209      -1.381 -18.041 -14.508  1.00  1.43           N  
ATOM   3108  CA  ASP A 209      -2.286 -19.175 -14.618  1.00  1.43           C  
ATOM   3109  C   ASP A 209      -2.176 -19.694 -16.043  1.00  1.43           C  
ATOM   3110  O   ASP A 209      -1.076 -19.745 -16.571  1.00  1.43           O  
ATOM   3111  CB  ASP A 209      -3.712 -18.696 -14.322  1.00  1.43           C  
ATOM   3112  CG  ASP A 209      -4.694 -19.773 -14.055  1.00  1.43           C  
ATOM   3113  OD1 ASP A 209      -4.663 -20.413 -13.033  1.00  1.43           O  
ATOM   3114  OD2 ASP A 209      -5.415 -20.026 -14.997  1.00  1.43           O  
ATOM   3115  H   ASP A 209      -0.732 -17.987 -13.730  1.00  1.43           H  
ATOM   3116  HA  ASP A 209      -1.988 -19.960 -13.921  1.00  1.43           H  
ATOM   3117 1HB  ASP A 209      -3.690 -18.043 -13.453  1.00  1.43           H  
ATOM   3118 2HB  ASP A 209      -4.078 -18.090 -15.151  1.00  1.43           H  
ATOM   3119  N   ASP A 210      -3.294 -20.027 -16.685  1.00  1.27           N  
ATOM   3120  CA  ASP A 210      -3.303 -20.350 -18.090  1.00  1.27           C  
ATOM   3121  C   ASP A 210      -4.325 -19.427 -18.692  1.00  1.27           C  
ATOM   3122  O   ASP A 210      -4.315 -19.137 -19.892  1.00  1.27           O  
ATOM   3123  CB  ASP A 210      -3.581 -21.826 -18.332  1.00  1.27           C  
ATOM   3124  CG  ASP A 210      -2.432 -22.692 -17.787  1.00  1.27           C  
ATOM   3125  OD1 ASP A 210      -1.296 -22.451 -18.157  1.00  1.27           O  
ATOM   3126  OD2 ASP A 210      -2.678 -23.564 -16.990  1.00  1.27           O  
ATOM   3127  H   ASP A 210      -4.200 -20.007 -16.219  1.00  1.27           H  
ATOM   3128  HA  ASP A 210      -2.332 -20.114 -18.520  1.00  1.27           H  
ATOM   3129 1HB  ASP A 210      -4.517 -22.103 -17.834  1.00  1.27           H  
ATOM   3130 2HB  ASP A 210      -3.704 -22.010 -19.399  1.00  1.27           H  
ATOM   3131  N   ASP A 211      -5.226 -18.976 -17.818  1.00  1.10           N  
ATOM   3132  CA  ASP A 211      -6.328 -18.128 -18.240  1.00  1.10           C  
ATOM   3133  C   ASP A 211      -6.166 -16.622 -17.980  1.00  1.10           C  
ATOM   3134  O   ASP A 211      -7.137 -15.888 -18.159  1.00  1.10           O  
ATOM   3135  CB  ASP A 211      -7.639 -18.596 -17.598  1.00  1.10           C  
ATOM   3136  CG  ASP A 211      -8.115 -19.971 -18.106  1.00  1.10           C  
ATOM   3137  OD1 ASP A 211      -8.043 -20.205 -19.292  1.00  1.10           O  
ATOM   3138  OD2 ASP A 211      -8.558 -20.760 -17.308  1.00  1.10           O  
ATOM   3139  H   ASP A 211      -5.156 -19.276 -16.830  1.00  1.10           H  
ATOM   3140  HA  ASP A 211      -6.436 -18.254 -19.317  1.00  1.10           H  
ATOM   3141 1HB  ASP A 211      -7.495 -18.660 -16.514  1.00  1.10           H  
ATOM   3142 2HB  ASP A 211      -8.419 -17.861 -17.784  1.00  1.10           H  
ATOM   3143  N   HIS A 212      -4.987 -16.127 -17.569  1.00  0.96           N  
ATOM   3144  CA  HIS A 212      -4.903 -14.678 -17.345  1.00  0.96           C  
ATOM   3145  C   HIS A 212      -4.105 -14.005 -18.464  1.00  0.96           C  
ATOM   3146  O   HIS A 212      -3.190 -14.616 -19.034  1.00  0.96           O  
ATOM   3147  CB  HIS A 212      -4.218 -14.346 -16.018  1.00  0.96           C  
ATOM   3148  CG  HIS A 212      -4.855 -14.936 -14.778  1.00  0.96           C  
ATOM   3149  ND1 HIS A 212      -4.270 -14.824 -13.536  1.00  0.96           N  
ATOM   3150  CD2 HIS A 212      -5.987 -15.659 -14.589  1.00  0.96           C  
ATOM   3151  CE1 HIS A 212      -5.014 -15.441 -12.639  1.00  0.96           C  
ATOM   3152  NE2 HIS A 212      -6.057 -15.963 -13.247  1.00  0.96           N  
ATOM   3153  H   HIS A 212      -4.164 -16.707 -17.392  1.00  0.96           H  
ATOM   3154  HA  HIS A 212      -5.896 -14.241 -17.335  1.00  0.96           H  
ATOM   3155 1HB  HIS A 212      -3.193 -14.674 -16.054  1.00  0.96           H  
ATOM   3156 2HB  HIS A 212      -4.198 -13.260 -15.900  1.00  0.96           H  
ATOM   3157  HD1 HIS A 212      -3.407 -14.360 -13.331  1.00  0.96           H  
ATOM   3158  HD2 HIS A 212      -6.767 -16.012 -15.257  1.00  0.96           H  
ATOM   3159  HE1 HIS A 212      -4.714 -15.463 -11.592  1.00  0.96           H  
ATOM   3160  N   TRP A 213      -4.437 -12.741 -18.758  1.00  0.86           N  
ATOM   3161  CA  TRP A 213      -3.662 -11.977 -19.740  1.00  0.86           C  
ATOM   3162  C   TRP A 213      -2.785 -10.961 -18.994  1.00  0.86           C  
ATOM   3163  O   TRP A 213      -3.260 -10.245 -18.110  1.00  0.86           O  
ATOM   3164  CB  TRP A 213      -4.585 -11.231 -20.707  1.00  0.86           C  
ATOM   3165  CG  TRP A 213      -5.480 -12.118 -21.597  1.00  0.86           C  
ATOM   3166  CD1 TRP A 213      -5.801 -13.445 -21.461  1.00  0.86           C  
ATOM   3167  CD2 TRP A 213      -6.214 -11.663 -22.733  1.00  0.86           C  
ATOM   3168  NE1 TRP A 213      -6.688 -13.812 -22.434  1.00  0.86           N  
ATOM   3169  CE2 TRP A 213      -6.958 -12.732 -23.208  1.00  0.86           C  
ATOM   3170  CE3 TRP A 213      -6.309 -10.470 -23.353  1.00  0.86           C  
ATOM   3171  CZ2 TRP A 213      -7.802 -12.595 -24.280  1.00  0.86           C  
ATOM   3172  CZ3 TRP A 213      -7.155 -10.321 -24.402  1.00  0.86           C  
ATOM   3173  CH2 TRP A 213      -7.876 -11.337 -24.850  1.00  0.86           C  
ATOM   3174  H   TRP A 213      -5.244 -12.321 -18.293  1.00  0.86           H  
ATOM   3175  HA  TRP A 213      -3.021 -12.651 -20.303  1.00  0.86           H  
ATOM   3176 1HB  TRP A 213      -5.236 -10.572 -20.137  1.00  0.86           H  
ATOM   3177 2HB  TRP A 213      -3.980 -10.598 -21.358  1.00  0.86           H  
ATOM   3178  HD1 TRP A 213      -5.437 -14.113 -20.705  1.00  0.86           H  
ATOM   3179  HE1 TRP A 213      -7.089 -14.733 -22.549  1.00  0.86           H  
ATOM   3180  HE3 TRP A 213      -5.717  -9.658 -23.003  1.00  0.86           H  
ATOM   3181  HZ2 TRP A 213      -8.403 -13.420 -24.665  1.00  0.86           H  
ATOM   3182  HZ3 TRP A 213      -7.230  -9.348 -24.878  1.00  0.86           H  
ATOM   3183  HH2 TRP A 213      -8.522 -11.150 -25.676  1.00  0.86           H  
ATOM   3184  N   ASP A 214      -1.518 -10.906 -19.363  1.00  0.78           N  
ATOM   3185  CA  ASP A 214      -0.544 -10.014 -18.742  1.00  0.78           C  
ATOM   3186  C   ASP A 214      -0.144  -8.920 -19.710  1.00  0.78           C  
ATOM   3187  O   ASP A 214       0.384  -9.204 -20.788  1.00  0.78           O  
ATOM   3188  CB  ASP A 214       0.655 -10.816 -18.254  1.00  0.78           C  
ATOM   3189  CG  ASP A 214       1.635 -10.045 -17.401  1.00  0.78           C  
ATOM   3190  OD1 ASP A 214       1.691  -8.869 -17.533  1.00  0.78           O  
ATOM   3191  OD2 ASP A 214       2.291 -10.659 -16.563  1.00  0.78           O  
ATOM   3192  H   ASP A 214      -1.206 -11.536 -20.094  1.00  0.78           H  
ATOM   3193  HA  ASP A 214      -1.006  -9.538 -17.881  1.00  0.78           H  
ATOM   3194 1HB  ASP A 214       0.269 -11.615 -17.683  1.00  0.78           H  
ATOM   3195 2HB  ASP A 214       1.184 -11.246 -19.104  1.00  0.78           H  
ATOM   3196  N   LEU A 215      -0.515  -7.691 -19.388  1.00  0.74           N  
ATOM   3197  CA  LEU A 215      -0.246  -6.567 -20.257  1.00  0.74           C  
ATOM   3198  C   LEU A 215       0.984  -5.828 -19.747  1.00  0.74           C  
ATOM   3199  O   LEU A 215       1.070  -5.510 -18.563  1.00  0.74           O  
ATOM   3200  CB  LEU A 215      -1.451  -5.674 -20.248  1.00  0.74           C  
ATOM   3201  CG  LEU A 215      -2.728  -6.411 -20.497  1.00  0.74           C  
ATOM   3202  CD1 LEU A 215      -3.806  -5.442 -20.451  1.00  0.74           C  
ATOM   3203  CD2 LEU A 215      -2.648  -7.166 -21.808  1.00  0.74           C  
ATOM   3204  H   LEU A 215      -0.962  -7.532 -18.487  1.00  0.74           H  
ATOM   3205  HA  LEU A 215      -0.057  -6.928 -21.267  1.00  0.74           H  
ATOM   3206 1HB  LEU A 215      -1.526  -5.190 -19.275  1.00  0.74           H  
ATOM   3207 2HB  LEU A 215      -1.338  -4.908 -21.015  1.00  0.74           H  
ATOM   3208  HG  LEU A 215      -2.894  -7.133 -19.688  1.00  0.74           H  
ATOM   3209 1HD1 LEU A 215      -4.749  -5.922 -20.594  1.00  0.74           H  
ATOM   3210 2HD1 LEU A 215      -3.787  -4.966 -19.490  1.00  0.74           H  
ATOM   3211 3HD1 LEU A 215      -3.643  -4.715 -21.218  1.00  0.74           H  
ATOM   3212 1HD2 LEU A 215      -3.551  -7.715 -21.963  1.00  0.74           H  
ATOM   3213 2HD2 LEU A 215      -2.491  -6.464 -22.630  1.00  0.74           H  
ATOM   3214 3HD2 LEU A 215      -1.824  -7.864 -21.761  1.00  0.74           H  
ATOM   3215  N   ILE A 216       1.935  -5.573 -20.630  1.00  0.72           N  
ATOM   3216  CA  ILE A 216       3.192  -4.938 -20.255  1.00  0.72           C  
ATOM   3217  C   ILE A 216       3.442  -3.635 -20.997  1.00  0.72           C  
ATOM   3218  O   ILE A 216       3.194  -3.521 -22.197  1.00  0.72           O  
ATOM   3219  CB  ILE A 216       4.372  -5.911 -20.451  1.00  0.72           C  
ATOM   3220  CG1 ILE A 216       4.089  -7.156 -19.660  1.00  0.72           C  
ATOM   3221  CG2 ILE A 216       5.670  -5.260 -19.945  1.00  0.72           C  
ATOM   3222  CD1 ILE A 216       3.375  -8.176 -20.439  1.00  0.72           C  
ATOM   3223  H   ILE A 216       1.801  -5.888 -21.587  1.00  0.72           H  
ATOM   3224  HA  ILE A 216       3.149  -4.701 -19.191  1.00  0.72           H  
ATOM   3225  HB  ILE A 216       4.460  -6.188 -21.499  1.00  0.72           H  
ATOM   3226 1HG1 ILE A 216       5.016  -7.573 -19.294  1.00  0.72           H  
ATOM   3227 2HG1 ILE A 216       3.465  -6.918 -18.817  1.00  0.72           H  
ATOM   3228 1HG2 ILE A 216       6.498  -5.935 -20.052  1.00  0.72           H  
ATOM   3229 2HG2 ILE A 216       5.884  -4.356 -20.508  1.00  0.72           H  
ATOM   3230 3HG2 ILE A 216       5.549  -5.006 -18.889  1.00  0.72           H  
ATOM   3231 1HD1 ILE A 216       3.196  -9.035 -19.799  1.00  0.72           H  
ATOM   3232 2HD1 ILE A 216       2.446  -7.801 -20.789  1.00  0.72           H  
ATOM   3233 3HD1 ILE A 216       3.947  -8.447 -21.279  1.00  0.72           H  
ATOM   3234  N   GLU A 217       3.852  -2.631 -20.251  1.00  0.72           N  
ATOM   3235  CA  GLU A 217       4.170  -1.326 -20.835  1.00  0.72           C  
ATOM   3236  C   GLU A 217       5.582  -1.259 -21.438  1.00  0.72           C  
ATOM   3237  O   GLU A 217       6.549  -1.611 -20.773  1.00  0.72           O  
ATOM   3238  CB  GLU A 217       4.081  -0.292 -19.725  1.00  0.72           C  
ATOM   3239  CG  GLU A 217       4.387   1.135 -20.091  1.00  0.72           C  
ATOM   3240  CD  GLU A 217       4.359   2.029 -18.874  1.00  0.72           C  
ATOM   3241  OE1 GLU A 217       4.081   1.532 -17.806  1.00  0.72           O  
ATOM   3242  OE2 GLU A 217       4.644   3.199 -19.000  1.00  0.72           O  
ATOM   3243  H   GLU A 217       3.986  -2.802 -19.248  1.00  0.72           H  
ATOM   3244  HA  GLU A 217       3.444  -1.104 -21.616  1.00  0.72           H  
ATOM   3245 1HB  GLU A 217       3.089  -0.276 -19.372  1.00  0.72           H  
ATOM   3246 2HB  GLU A 217       4.726  -0.586 -18.892  1.00  0.72           H  
ATOM   3247 1HG  GLU A 217       5.379   1.182 -20.531  1.00  0.72           H  
ATOM   3248 2HG  GLU A 217       3.669   1.486 -20.832  1.00  0.72           H  
ATOM   3249  N   GLY A 218       5.743  -0.757 -22.662  1.00  0.72           N  
ATOM   3250  CA  GLY A 218       7.105  -0.543 -23.152  1.00  0.72           C  
ATOM   3251  C   GLY A 218       7.674   0.782 -22.595  1.00  0.72           C  
ATOM   3252  O   GLY A 218       6.948   1.775 -22.551  1.00  0.72           O  
ATOM   3253  H   GLY A 218       4.957  -0.542 -23.272  1.00  0.72           H  
ATOM   3254 1HA  GLY A 218       7.730  -1.372 -22.898  1.00  0.72           H  
ATOM   3255 2HA  GLY A 218       7.081  -0.501 -24.241  1.00  0.72           H  
ATOM   3256  N   GLN A 219       8.970   0.840 -22.256  1.00  0.73           N  
ATOM   3257  CA  GLN A 219       9.582   2.123 -21.859  1.00  0.73           C  
ATOM   3258  C   GLN A 219      10.345   2.735 -23.017  1.00  0.73           C  
ATOM   3259  O   GLN A 219      11.020   2.026 -23.762  1.00  0.73           O  
ATOM   3260  CB  GLN A 219      10.524   1.997 -20.670  1.00  0.73           C  
ATOM   3261  CG  GLN A 219       9.910   1.581 -19.388  1.00  0.73           C  
ATOM   3262  CD  GLN A 219       8.904   2.622 -18.891  1.00  0.73           C  
ATOM   3263  OE1 GLN A 219       9.199   3.820 -18.751  1.00  0.73           O  
ATOM   3264  NE2 GLN A 219       7.720   2.158 -18.623  1.00  0.73           N  
ATOM   3265  H   GLN A 219       9.529   0.001 -22.281  1.00  0.73           H  
ATOM   3266  HA  GLN A 219       8.787   2.815 -21.579  1.00  0.73           H  
ATOM   3267 1HB  GLN A 219      11.259   1.271 -20.920  1.00  0.73           H  
ATOM   3268 2HB  GLN A 219      11.043   2.943 -20.506  1.00  0.73           H  
ATOM   3269 1HG  GLN A 219       9.397   0.645 -19.547  1.00  0.73           H  
ATOM   3270 2HG  GLN A 219      10.686   1.457 -18.629  1.00  0.73           H  
ATOM   3271 1HE2 GLN A 219       6.980   2.762 -18.306  1.00  0.73           H  
ATOM   3272 2HE2 GLN A 219       7.562   1.177 -18.731  1.00  0.73           H  
ATOM   3273  N   GLY A 220      10.289   4.057 -23.136  1.00  0.75           N  
ATOM   3274  CA  GLY A 220      10.940   4.721 -24.258  1.00  0.75           C  
ATOM   3275  C   GLY A 220      10.313   4.163 -25.523  1.00  0.75           C  
ATOM   3276  O   GLY A 220       9.088   4.054 -25.595  1.00  0.75           O  
ATOM   3277  H   GLY A 220       9.757   4.597 -22.467  1.00  0.75           H  
ATOM   3278 1HA  GLY A 220      10.815   5.801 -24.202  1.00  0.75           H  
ATOM   3279 2HA  GLY A 220      11.993   4.496 -24.250  1.00  0.75           H  
ATOM   3280  N   SER A 221      11.133   3.797 -26.505  1.00  0.78           N  
ATOM   3281  CA  SER A 221      10.638   3.183 -27.743  1.00  0.78           C  
ATOM   3282  C   SER A 221      11.769   2.518 -28.501  1.00  0.78           C  
ATOM   3283  O   SER A 221      12.916   2.935 -28.371  1.00  0.78           O  
ATOM   3284  CB  SER A 221       9.999   4.195 -28.644  1.00  0.78           C  
ATOM   3285  OG  SER A 221      10.946   5.087 -29.161  1.00  0.78           O  
ATOM   3286  H   SER A 221      12.127   3.921 -26.377  1.00  0.78           H  
ATOM   3287  HA  SER A 221       9.904   2.417 -27.485  1.00  0.78           H  
ATOM   3288 1HB  SER A 221       9.523   3.681 -29.458  1.00  0.78           H  
ATOM   3289 2HB  SER A 221       9.237   4.728 -28.106  1.00  0.78           H  
ATOM   3290  HG  SER A 221      10.470   5.590 -29.871  1.00  0.78           H  
ATOM   3291  N   LEU A 222      11.443   1.623 -29.437  1.00  0.83           N  
ATOM   3292  CA  LEU A 222      12.475   0.970 -30.253  1.00  0.83           C  
ATOM   3293  C   LEU A 222      13.271   1.954 -31.101  1.00  0.83           C  
ATOM   3294  O   LEU A 222      14.402   1.672 -31.498  1.00  0.83           O  
ATOM   3295  CB  LEU A 222      11.865  -0.086 -31.192  1.00  0.83           C  
ATOM   3296  CG  LEU A 222      11.291  -1.342 -30.515  1.00  0.83           C  
ATOM   3297  CD1 LEU A 222      10.650  -2.237 -31.535  1.00  0.83           C  
ATOM   3298  CD2 LEU A 222      12.393  -2.074 -29.810  1.00  0.83           C  
ATOM   3299  H   LEU A 222      10.474   1.353 -29.549  1.00  0.83           H  
ATOM   3300  HA  LEU A 222      13.168   0.468 -29.579  1.00  0.83           H  
ATOM   3301 1HB  LEU A 222      11.063   0.385 -31.763  1.00  0.83           H  
ATOM   3302 2HB  LEU A 222      12.634  -0.407 -31.896  1.00  0.83           H  
ATOM   3303  HG  LEU A 222      10.530  -1.048 -29.814  1.00  0.83           H  
ATOM   3304 1HD1 LEU A 222      10.243  -3.115 -31.035  1.00  0.83           H  
ATOM   3305 2HD1 LEU A 222       9.858  -1.710 -32.034  1.00  0.83           H  
ATOM   3306 3HD1 LEU A 222      11.390  -2.545 -32.262  1.00  0.83           H  
ATOM   3307 1HD2 LEU A 222      11.997  -2.963 -29.322  1.00  0.83           H  
ATOM   3308 2HD2 LEU A 222      13.140  -2.366 -30.535  1.00  0.83           H  
ATOM   3309 3HD2 LEU A 222      12.844  -1.423 -29.066  1.00  0.83           H  
ATOM   3310  N   PHE A 223      12.661   3.091 -31.409  1.00  0.91           N  
ATOM   3311  CA  PHE A 223      13.279   4.087 -32.257  1.00  0.91           C  
ATOM   3312  C   PHE A 223      13.889   5.285 -31.533  1.00  0.91           C  
ATOM   3313  O   PHE A 223      14.412   6.192 -32.182  1.00  0.91           O  
ATOM   3314  CB  PHE A 223      12.238   4.564 -33.240  1.00  0.91           C  
ATOM   3315  CG  PHE A 223      11.814   3.480 -34.131  1.00  0.91           C  
ATOM   3316  CD1 PHE A 223      10.519   3.380 -34.579  1.00  0.91           C  
ATOM   3317  CD2 PHE A 223      12.738   2.529 -34.532  1.00  0.91           C  
ATOM   3318  CE1 PHE A 223      10.174   2.359 -35.427  1.00  0.91           C  
ATOM   3319  CE2 PHE A 223      12.389   1.515 -35.364  1.00  0.91           C  
ATOM   3320  CZ  PHE A 223      11.114   1.428 -35.821  1.00  0.91           C  
ATOM   3321  H   PHE A 223      11.738   3.267 -31.037  1.00  0.91           H  
ATOM   3322  HA  PHE A 223      14.079   3.600 -32.812  1.00  0.91           H  
ATOM   3323 1HB  PHE A 223      11.362   4.918 -32.694  1.00  0.91           H  
ATOM   3324 2HB  PHE A 223      12.632   5.379 -33.840  1.00  0.91           H  
ATOM   3325  HD1 PHE A 223       9.778   4.120 -34.274  1.00  0.91           H  
ATOM   3326  HD2 PHE A 223      13.767   2.599 -34.174  1.00  0.91           H  
ATOM   3327  HE1 PHE A 223       9.163   2.296 -35.801  1.00  0.91           H  
ATOM   3328  HE2 PHE A 223      13.134   0.788 -35.669  1.00  0.91           H  
ATOM   3329  HZ  PHE A 223      10.842   0.625 -36.500  1.00  0.91           H  
ATOM   3330  N   HIS A 224      13.877   5.291 -30.207  1.00  0.99           N  
ATOM   3331  CA  HIS A 224      14.457   6.421 -29.489  1.00  0.99           C  
ATOM   3332  C   HIS A 224      15.782   5.960 -28.919  1.00  0.99           C  
ATOM   3333  O   HIS A 224      15.832   5.202 -27.946  1.00  0.99           O  
ATOM   3334  CB  HIS A 224      13.500   6.946 -28.407  1.00  0.99           C  
ATOM   3335  CG  HIS A 224      13.965   8.192 -27.654  1.00  0.99           C  
ATOM   3336  ND1 HIS A 224      13.243   8.733 -26.608  1.00  0.99           N  
ATOM   3337  CD2 HIS A 224      15.059   8.976 -27.791  1.00  0.99           C  
ATOM   3338  CE1 HIS A 224      13.870   9.798 -26.144  1.00  0.99           C  
ATOM   3339  NE2 HIS A 224      14.974   9.965 -26.837  1.00  0.99           N  
ATOM   3340  H   HIS A 224      13.462   4.516 -29.687  1.00  0.99           H  
ATOM   3341  HA  HIS A 224      14.656   7.242 -30.176  1.00  0.99           H  
ATOM   3342 1HB  HIS A 224      12.540   7.186 -28.874  1.00  0.99           H  
ATOM   3343 2HB  HIS A 224      13.311   6.153 -27.679  1.00  0.99           H  
ATOM   3344  HD2 HIS A 224      15.854   8.848 -28.512  1.00  0.99           H  
ATOM   3345  HE1 HIS A 224      13.532  10.423 -25.319  1.00  0.99           H  
ATOM   3346  HE2 HIS A 224      15.654  10.702 -26.685  1.00  0.99           H  
ATOM   3347  N   VAL A 225      16.855   6.459 -29.511  1.00  1.07           N  
ATOM   3348  CA  VAL A 225      18.221   6.031 -29.240  1.00  1.07           C  
ATOM   3349  C   VAL A 225      18.691   6.130 -27.782  1.00  1.07           C  
ATOM   3350  O   VAL A 225      19.676   5.495 -27.409  1.00  1.07           O  
ATOM   3351  CB  VAL A 225      19.139   6.850 -30.155  1.00  1.07           C  
ATOM   3352  CG1 VAL A 225      18.815   6.531 -31.603  1.00  1.07           C  
ATOM   3353  CG2 VAL A 225      18.901   8.323 -29.916  1.00  1.07           C  
ATOM   3354  H   VAL A 225      16.707   7.122 -30.264  1.00  1.07           H  
ATOM   3355  HA  VAL A 225      18.295   4.985 -29.542  1.00  1.07           H  
ATOM   3356  HB  VAL A 225      20.179   6.593 -29.961  1.00  1.07           H  
ATOM   3357 1HG1 VAL A 225      19.461   7.113 -32.259  1.00  1.07           H  
ATOM   3358 2HG1 VAL A 225      18.973   5.471 -31.788  1.00  1.07           H  
ATOM   3359 3HG1 VAL A 225      17.771   6.782 -31.805  1.00  1.07           H  
ATOM   3360 1HG2 VAL A 225      19.540   8.911 -30.574  1.00  1.07           H  
ATOM   3361 2HG2 VAL A 225      17.861   8.537 -30.132  1.00  1.07           H  
ATOM   3362 3HG2 VAL A 225      19.124   8.577 -28.880  1.00  1.07           H  
ATOM   3363  N   SER A 226      17.994   6.904 -26.960  1.00  1.12           N  
ATOM   3364  CA  SER A 226      18.337   7.020 -25.551  1.00  1.12           C  
ATOM   3365  C   SER A 226      17.746   5.882 -24.707  1.00  1.12           C  
ATOM   3366  O   SER A 226      18.248   5.586 -23.621  1.00  1.12           O  
ATOM   3367  CB  SER A 226      17.839   8.342 -25.005  1.00  1.12           C  
ATOM   3368  OG  SER A 226      18.496   9.425 -25.609  1.00  1.12           O  
ATOM   3369  H   SER A 226      17.201   7.407 -27.324  1.00  1.12           H  
ATOM   3370  HA  SER A 226      19.423   6.986 -25.458  1.00  1.12           H  
ATOM   3371 1HB  SER A 226      16.771   8.416 -25.186  1.00  1.12           H  
ATOM   3372 2HB  SER A 226      17.986   8.372 -23.926  1.00  1.12           H  
ATOM   3373  HG  SER A 226      19.404   9.388 -25.294  1.00  1.12           H  
ATOM   3374  N   TYR A 227      16.637   5.296 -25.175  1.00  1.12           N  
ATOM   3375  CA  TYR A 227      15.911   4.295 -24.400  1.00  1.12           C  
ATOM   3376  C   TYR A 227      15.551   3.008 -25.147  1.00  1.12           C  
ATOM   3377  O   TYR A 227      14.942   2.106 -24.556  1.00  1.12           O  
ATOM   3378  CB  TYR A 227      14.648   4.919 -23.839  1.00  1.12           C  
ATOM   3379  CG  TYR A 227      14.903   6.104 -22.965  1.00  1.12           C  
ATOM   3380  CD1 TYR A 227      14.588   7.360 -23.425  1.00  1.12           C  
ATOM   3381  CD2 TYR A 227      15.469   5.941 -21.712  1.00  1.12           C  
ATOM   3382  CE1 TYR A 227      14.830   8.466 -22.642  1.00  1.12           C  
ATOM   3383  CE2 TYR A 227      15.716   7.043 -20.923  1.00  1.12           C  
ATOM   3384  CZ  TYR A 227      15.400   8.304 -21.385  1.00  1.12           C  
ATOM   3385  OH  TYR A 227      15.647   9.405 -20.598  1.00  1.12           O  
ATOM   3386  H   TYR A 227      16.300   5.531 -26.104  1.00  1.12           H  
ATOM   3387  HA  TYR A 227      16.543   4.005 -23.561  1.00  1.12           H  
ATOM   3388 1HB  TYR A 227      14.032   5.249 -24.674  1.00  1.12           H  
ATOM   3389 2HB  TYR A 227      14.094   4.174 -23.264  1.00  1.12           H  
ATOM   3390  HD1 TYR A 227      14.148   7.472 -24.408  1.00  1.12           H  
ATOM   3391  HD2 TYR A 227      15.724   4.944 -21.348  1.00  1.12           H  
ATOM   3392  HE1 TYR A 227      14.579   9.459 -23.011  1.00  1.12           H  
ATOM   3393  HE2 TYR A 227      16.163   6.916 -19.935  1.00  1.12           H  
ATOM   3394  HH  TYR A 227      16.012   9.119 -19.756  1.00  1.12           H  
ATOM   3395  N   SER A 228      15.948   2.886 -26.418  1.00  1.07           N  
ATOM   3396  CA  SER A 228      15.592   1.698 -27.198  1.00  1.07           C  
ATOM   3397  C   SER A 228      16.140   0.433 -26.568  1.00  1.07           C  
ATOM   3398  O   SER A 228      15.541  -0.631 -26.676  1.00  1.07           O  
ATOM   3399  CB  SER A 228      16.114   1.824 -28.619  1.00  1.07           C  
ATOM   3400  OG  SER A 228      17.522   1.779 -28.661  1.00  1.07           O  
ATOM   3401  H   SER A 228      16.421   3.658 -26.878  1.00  1.07           H  
ATOM   3402  HA  SER A 228      14.509   1.611 -27.223  1.00  1.07           H  
ATOM   3403 1HB  SER A 228      15.705   1.027 -29.225  1.00  1.07           H  
ATOM   3404 2HB  SER A 228      15.763   2.765 -29.046  1.00  1.07           H  
ATOM   3405  HG  SER A 228      17.766   2.075 -29.542  1.00  1.07           H  
ATOM   3406  N   GLY A 229      17.238   0.554 -25.827  1.00  1.00           N  
ATOM   3407  CA  GLY A 229      17.814  -0.588 -25.138  1.00  1.00           C  
ATOM   3408  C   GLY A 229      16.844  -1.169 -24.103  1.00  1.00           C  
ATOM   3409  O   GLY A 229      16.855  -2.374 -23.836  1.00  1.00           O  
ATOM   3410  H   GLY A 229      17.684   1.459 -25.776  1.00  1.00           H  
ATOM   3411 1HA  GLY A 229      18.076  -1.355 -25.867  1.00  1.00           H  
ATOM   3412 2HA  GLY A 229      18.738  -0.284 -24.646  1.00  1.00           H  
ATOM   3413  N   VAL A 230      16.002  -0.309 -23.516  1.00  0.93           N  
ATOM   3414  CA  VAL A 230      15.095  -0.750 -22.476  1.00  0.93           C  
ATOM   3415  C   VAL A 230      13.921  -1.439 -23.149  1.00  0.93           C  
ATOM   3416  O   VAL A 230      13.481  -2.505 -22.709  1.00  0.93           O  
ATOM   3417  CB  VAL A 230      14.578   0.415 -21.630  1.00  0.93           C  
ATOM   3418  CG1 VAL A 230      13.603  -0.137 -20.608  1.00  0.93           C  
ATOM   3419  CG2 VAL A 230      15.723   1.165 -20.984  1.00  0.93           C  
ATOM   3420  H   VAL A 230      15.968   0.661 -23.812  1.00  0.93           H  
ATOM   3421  HA  VAL A 230      15.608  -1.461 -21.828  1.00  0.93           H  
ATOM   3422  HB  VAL A 230      14.020   1.107 -22.270  1.00  0.93           H  
ATOM   3423 1HG1 VAL A 230      13.213   0.675 -20.002  1.00  0.93           H  
ATOM   3424 2HG1 VAL A 230      12.785  -0.652 -21.116  1.00  0.93           H  
ATOM   3425 3HG1 VAL A 230      14.134  -0.835 -19.967  1.00  0.93           H  
ATOM   3426 1HG2 VAL A 230      15.328   1.995 -20.388  1.00  0.93           H  
ATOM   3427 2HG2 VAL A 230      16.273   0.501 -20.348  1.00  0.93           H  
ATOM   3428 3HG2 VAL A 230      16.382   1.557 -21.762  1.00  0.93           H  
ATOM   3429  N   THR A 231      13.408  -0.828 -24.228  1.00  0.87           N  
ATOM   3430  CA  THR A 231      12.297  -1.465 -24.935  1.00  0.87           C  
ATOM   3431  C   THR A 231      12.737  -2.823 -25.452  1.00  0.87           C  
ATOM   3432  O   THR A 231      12.008  -3.806 -25.328  1.00  0.87           O  
ATOM   3433  CB  THR A 231      11.750  -0.664 -26.128  1.00  0.87           C  
ATOM   3434  OG1 THR A 231      11.185   0.574 -25.721  1.00  0.87           O  
ATOM   3435  CG2 THR A 231      10.649  -1.475 -26.787  1.00  0.87           C  
ATOM   3436  H   THR A 231      13.810   0.061 -24.537  1.00  0.87           H  
ATOM   3437  HA  THR A 231      11.483  -1.616 -24.233  1.00  0.87           H  
ATOM   3438  HB  THR A 231      12.557  -0.468 -26.834  1.00  0.87           H  
ATOM   3439  HG1 THR A 231      11.605   0.923 -24.917  1.00  0.87           H  
ATOM   3440 1HG2 THR A 231      10.264  -0.917 -27.619  1.00  0.87           H  
ATOM   3441 2HG2 THR A 231      11.050  -2.426 -27.129  1.00  0.87           H  
ATOM   3442 3HG2 THR A 231       9.849  -1.656 -26.071  1.00  0.87           H  
ATOM   3443  N   MET A 232      13.925  -2.893 -26.040  1.00  0.84           N  
ATOM   3444  CA  MET A 232      14.407  -4.159 -26.549  1.00  0.84           C  
ATOM   3445  C   MET A 232      14.514  -5.173 -25.419  1.00  0.84           C  
ATOM   3446  O   MET A 232      14.146  -6.337 -25.605  1.00  0.84           O  
ATOM   3447  CB  MET A 232      15.707  -3.955 -27.307  1.00  0.84           C  
ATOM   3448  CG  MET A 232      15.461  -3.213 -28.604  1.00  0.84           C  
ATOM   3449  SD  MET A 232      16.899  -2.842 -29.563  1.00  0.84           S  
ATOM   3450  CE  MET A 232      16.114  -1.860 -30.856  1.00  0.84           C  
ATOM   3451  H   MET A 232      14.501  -2.058 -26.141  1.00  0.84           H  
ATOM   3452  HA  MET A 232      13.674  -4.537 -27.260  1.00  0.84           H  
ATOM   3453 1HB  MET A 232      16.396  -3.367 -26.698  1.00  0.84           H  
ATOM   3454 2HB  MET A 232      16.177  -4.911 -27.523  1.00  0.84           H  
ATOM   3455 1HG  MET A 232      14.797  -3.794 -29.204  1.00  0.84           H  
ATOM   3456 2HG  MET A 232      14.967  -2.280 -28.377  1.00  0.84           H  
ATOM   3457 1HE  MET A 232      16.867  -1.517 -31.562  1.00  0.84           H  
ATOM   3458 2HE  MET A 232      15.382  -2.465 -31.377  1.00  0.84           H  
ATOM   3459 3HE  MET A 232      15.616  -0.998 -30.410  1.00  0.84           H  
ATOM   3460  N   ALA A 233      14.985  -4.754 -24.234  1.00  0.82           N  
ATOM   3461  CA  ALA A 233      15.043  -5.671 -23.104  1.00  0.82           C  
ATOM   3462  C   ALA A 233      13.648  -6.200 -22.769  1.00  0.82           C  
ATOM   3463  O   ALA A 233      13.481  -7.388 -22.507  1.00  0.82           O  
ATOM   3464  CB  ALA A 233      15.633  -4.985 -21.895  1.00  0.82           C  
ATOM   3465  H   ALA A 233      15.329  -3.800 -24.110  1.00  0.82           H  
ATOM   3466  HA  ALA A 233      15.673  -6.515 -23.385  1.00  0.82           H  
ATOM   3467 1HB  ALA A 233      15.685  -5.691 -21.074  1.00  0.82           H  
ATOM   3468 2HB  ALA A 233      16.634  -4.621 -22.132  1.00  0.82           H  
ATOM   3469 3HB  ALA A 233      15.007  -4.145 -21.608  1.00  0.82           H  
ATOM   3470  N   LEU A 234      12.627  -5.334 -22.843  1.00  0.82           N  
ATOM   3471  CA  LEU A 234      11.241  -5.757 -22.614  1.00  0.82           C  
ATOM   3472  C   LEU A 234      10.746  -6.753 -23.637  1.00  0.82           C  
ATOM   3473  O   LEU A 234      10.062  -7.712 -23.291  1.00  0.82           O  
ATOM   3474  CB  LEU A 234      10.315  -4.541 -22.578  1.00  0.82           C  
ATOM   3475  CG  LEU A 234      10.435  -3.759 -21.345  1.00  0.82           C  
ATOM   3476  CD1 LEU A 234       9.780  -2.468 -21.436  1.00  0.82           C  
ATOM   3477  CD2 LEU A 234       9.711  -4.532 -20.365  1.00  0.82           C  
ATOM   3478  H   LEU A 234      12.825  -4.351 -23.045  1.00  0.82           H  
ATOM   3479  HA  LEU A 234      11.203  -6.237 -21.636  1.00  0.82           H  
ATOM   3480 1HB  LEU A 234      10.536  -3.891 -23.409  1.00  0.82           H  
ATOM   3481 2HB  LEU A 234       9.286  -4.881 -22.668  1.00  0.82           H  
ATOM   3482  HG  LEU A 234      11.487  -3.629 -21.081  1.00  0.82           H  
ATOM   3483 1HD1 LEU A 234       9.838  -1.942 -20.485  1.00  0.82           H  
ATOM   3484 2HD1 LEU A 234      10.252  -1.877 -22.210  1.00  0.82           H  
ATOM   3485 3HD1 LEU A 234       8.760  -2.671 -21.669  1.00  0.82           H  
ATOM   3486 1HD2 LEU A 234       9.742  -4.049 -19.418  1.00  0.82           H  
ATOM   3487 2HD2 LEU A 234       8.676  -4.627 -20.689  1.00  0.82           H  
ATOM   3488 3HD2 LEU A 234      10.142  -5.494 -20.310  1.00  0.82           H  
ATOM   3489  N   VAL A 235      11.114  -6.551 -24.887  1.00  0.82           N  
ATOM   3490  CA  VAL A 235      10.716  -7.452 -25.952  1.00  0.82           C  
ATOM   3491  C   VAL A 235      11.382  -8.835 -25.815  1.00  0.82           C  
ATOM   3492  O   VAL A 235      10.705  -9.875 -25.834  1.00  0.82           O  
ATOM   3493  CB  VAL A 235      11.078  -6.802 -27.309  1.00  0.82           C  
ATOM   3494  CG1 VAL A 235      10.881  -7.736 -28.388  1.00  0.82           C  
ATOM   3495  CG2 VAL A 235      10.195  -5.561 -27.580  1.00  0.82           C  
ATOM   3496  H   VAL A 235      11.670  -5.722 -25.102  1.00  0.82           H  
ATOM   3497  HA  VAL A 235       9.636  -7.582 -25.906  1.00  0.82           H  
ATOM   3498  HB  VAL A 235      12.126  -6.511 -27.289  1.00  0.82           H  
ATOM   3499 1HG1 VAL A 235      11.147  -7.265 -29.327  1.00  0.82           H  
ATOM   3500 2HG1 VAL A 235      11.517  -8.601 -28.220  1.00  0.82           H  
ATOM   3501 3HG1 VAL A 235       9.838  -8.031 -28.407  1.00  0.82           H  
ATOM   3502 1HG2 VAL A 235      10.480  -5.114 -28.533  1.00  0.82           H  
ATOM   3503 2HG2 VAL A 235       9.158  -5.859 -27.624  1.00  0.82           H  
ATOM   3504 3HG2 VAL A 235      10.330  -4.836 -26.787  1.00  0.82           H  
ATOM   3505  N   HIS A 236      12.705  -8.844 -25.612  1.00  0.82           N  
ATOM   3506  CA  HIS A 236      13.458 -10.094 -25.513  1.00  0.82           C  
ATOM   3507  C   HIS A 236      13.241 -10.798 -24.191  1.00  0.82           C  
ATOM   3508  O   HIS A 236      13.002 -12.003 -24.142  1.00  0.82           O  
ATOM   3509  CB  HIS A 236      14.952  -9.821 -25.630  1.00  0.82           C  
ATOM   3510  CG  HIS A 236      15.379  -9.346 -26.975  1.00  0.82           C  
ATOM   3511  ND1 HIS A 236      15.194  -8.056 -27.371  1.00  0.82           N  
ATOM   3512  CD2 HIS A 236      16.000  -9.973 -28.002  1.00  0.82           C  
ATOM   3513  CE1 HIS A 236      15.673  -7.885 -28.578  1.00  0.82           C  
ATOM   3514  NE2 HIS A 236      16.182  -9.037 -28.998  1.00  0.82           N  
ATOM   3515  H   HIS A 236      13.203  -7.954 -25.564  1.00  0.82           H  
ATOM   3516  HA  HIS A 236      13.155 -10.765 -26.313  1.00  0.82           H  
ATOM   3517 1HB  HIS A 236      15.232  -9.054 -24.901  1.00  0.82           H  
ATOM   3518 2HB  HIS A 236      15.509 -10.723 -25.386  1.00  0.82           H  
ATOM   3519  HD1 HIS A 236      14.756  -7.343 -26.804  1.00  0.82           H  
ATOM   3520  HD2 HIS A 236      16.351 -10.996 -28.141  1.00  0.82           H  
ATOM   3521  HE1 HIS A 236      15.608  -6.906 -29.041  1.00  0.82           H  
ATOM   3522  N   GLY A 237      13.338 -10.044 -23.104  1.00  0.81           N  
ATOM   3523  CA  GLY A 237      13.143 -10.583 -21.778  1.00  0.81           C  
ATOM   3524  C   GLY A 237      11.723 -11.014 -21.594  1.00  0.81           C  
ATOM   3525  O   GLY A 237      11.451 -11.960 -20.872  1.00  0.81           O  
ATOM   3526  H   GLY A 237      13.534  -9.053 -23.178  1.00  0.81           H  
ATOM   3527 1HA  GLY A 237      13.815 -11.423 -21.605  1.00  0.81           H  
ATOM   3528 2HA  GLY A 237      13.365  -9.818 -21.046  1.00  0.81           H  
ATOM   3529  N   GLY A 238      10.817 -10.288 -22.222  1.00  0.79           N  
ATOM   3530  CA  GLY A 238       9.405 -10.518 -22.130  1.00  0.79           C  
ATOM   3531  C   GLY A 238       8.880 -11.797 -22.725  1.00  0.79           C  
ATOM   3532  O   GLY A 238       8.120 -12.507 -22.069  1.00  0.79           O  
ATOM   3533  H   GLY A 238      11.101  -9.495 -22.791  1.00  0.79           H  
ATOM   3534 1HA  GLY A 238       9.106 -10.467 -21.090  1.00  0.79           H  
ATOM   3535 2HA  GLY A 238       8.926  -9.697 -22.641  1.00  0.79           H  
ATOM   3536  N   GLN A 239       9.276 -12.090 -23.960  1.00  0.76           N  
ATOM   3537  CA  GLN A 239       8.748 -13.218 -24.720  1.00  0.76           C  
ATOM   3538  C   GLN A 239       7.241 -13.070 -24.946  1.00  0.76           C  
ATOM   3539  O   GLN A 239       6.500 -14.014 -24.675  1.00  0.76           O  
ATOM   3540  CB  GLN A 239       8.965 -14.535 -23.933  1.00  0.76           C  
ATOM   3541  CG  GLN A 239       8.574 -15.773 -24.670  1.00  0.76           C  
ATOM   3542  CD  GLN A 239       8.758 -17.056 -23.924  1.00  0.76           C  
ATOM   3543  OE1 GLN A 239       8.023 -17.347 -22.954  1.00  0.76           O  
ATOM   3544  NE2 GLN A 239       9.729 -17.843 -24.386  1.00  0.76           N  
ATOM   3545  H   GLN A 239       9.935 -11.459 -24.427  1.00  0.76           H  
ATOM   3546  HA  GLN A 239       9.243 -13.270 -25.684  1.00  0.76           H  
ATOM   3547 1HB  GLN A 239      10.004 -14.616 -23.606  1.00  0.76           H  
ATOM   3548 2HB  GLN A 239       8.357 -14.549 -23.090  1.00  0.76           H  
ATOM   3549 1HG  GLN A 239       7.527 -15.699 -24.938  1.00  0.76           H  
ATOM   3550 2HG  GLN A 239       9.183 -15.830 -25.534  1.00  0.76           H  
ATOM   3551 1HE2 GLN A 239       9.931 -18.728 -23.968  1.00  0.76           H  
ATOM   3552 2HE2 GLN A 239      10.266 -17.541 -25.211  1.00  0.76           H  
ATOM   3553  N   PRO A 240       6.761 -11.955 -25.549  1.00  0.72           N  
ATOM   3554  CA  PRO A 240       5.350 -11.687 -25.781  1.00  0.72           C  
ATOM   3555  C   PRO A 240       4.745 -12.595 -26.819  1.00  0.72           C  
ATOM   3556  O   PRO A 240       5.385 -12.955 -27.800  1.00  0.72           O  
ATOM   3557  CB  PRO A 240       5.350 -10.230 -26.259  1.00  0.72           C  
ATOM   3558  CG  PRO A 240       6.746 -10.019 -26.864  1.00  0.72           C  
ATOM   3559  CD  PRO A 240       7.675 -10.889 -26.056  1.00  0.72           C  
ATOM   3560  HA  PRO A 240       4.798 -11.780 -24.846  1.00  0.72           H  
ATOM   3561 1HB  PRO A 240       4.550 -10.091 -27.006  1.00  0.72           H  
ATOM   3562 2HB  PRO A 240       5.116  -9.554 -25.434  1.00  0.72           H  
ATOM   3563 1HG  PRO A 240       6.733 -10.272 -27.921  1.00  0.72           H  
ATOM   3564 2HG  PRO A 240       7.034  -8.961 -26.791  1.00  0.72           H  
ATOM   3565 1HD  PRO A 240       8.472 -11.301 -26.696  1.00  0.72           H  
ATOM   3566 2HD  PRO A 240       8.068 -10.263 -25.248  1.00  0.72           H  
ATOM   3567  N   ASP A 241       3.465 -12.869 -26.646  1.00  0.68           N  
ATOM   3568  CA  ASP A 241       2.686 -13.630 -27.596  1.00  0.68           C  
ATOM   3569  C   ASP A 241       2.140 -12.631 -28.593  1.00  0.68           C  
ATOM   3570  O   ASP A 241       1.869 -12.947 -29.754  1.00  0.68           O  
ATOM   3571  CB  ASP A 241       1.557 -14.373 -26.877  1.00  0.68           C  
ATOM   3572  CG  ASP A 241       2.076 -15.429 -25.872  1.00  0.68           C  
ATOM   3573  OD1 ASP A 241       2.704 -16.398 -26.292  1.00  0.68           O  
ATOM   3574  OD2 ASP A 241       1.830 -15.255 -24.686  1.00  0.68           O  
ATOM   3575  H   ASP A 241       2.992 -12.514 -25.822  1.00  0.68           H  
ATOM   3576  HA  ASP A 241       3.328 -14.340 -28.119  1.00  0.68           H  
ATOM   3577 1HB  ASP A 241       0.947 -13.646 -26.337  1.00  0.68           H  
ATOM   3578 2HB  ASP A 241       0.922 -14.865 -27.610  1.00  0.68           H  
ATOM   3579  N   ALA A 242       1.964 -11.408 -28.109  1.00  0.65           N  
ATOM   3580  CA  ALA A 242       1.415 -10.372 -28.944  1.00  0.65           C  
ATOM   3581  C   ALA A 242       1.957  -8.996 -28.634  1.00  0.65           C  
ATOM   3582  O   ALA A 242       2.276  -8.677 -27.486  1.00  0.65           O  
ATOM   3583  CB  ALA A 242      -0.077 -10.336 -28.765  1.00  0.65           C  
ATOM   3584  H   ALA A 242       2.173 -11.225 -27.129  1.00  0.65           H  
ATOM   3585  HA  ALA A 242       1.662 -10.608 -29.967  1.00  0.65           H  
ATOM   3586 1HB  ALA A 242      -0.455  -9.578 -29.399  1.00  0.65           H  
ATOM   3587 2HB  ALA A 242      -0.496 -11.297 -29.031  1.00  0.65           H  
ATOM   3588 3HB  ALA A 242      -0.316 -10.096 -27.730  1.00  0.65           H  
ATOM   3589  N   LEU A 243       2.018  -8.169 -29.664  1.00  0.62           N  
ATOM   3590  CA  LEU A 243       2.371  -6.782 -29.469  1.00  0.62           C  
ATOM   3591  C   LEU A 243       1.249  -5.860 -29.928  1.00  0.62           C  
ATOM   3592  O   LEU A 243       0.543  -6.121 -30.911  1.00  0.62           O  
ATOM   3593  CB  LEU A 243       3.646  -6.411 -30.243  1.00  0.62           C  
ATOM   3594  CG  LEU A 243       4.914  -7.189 -29.952  1.00  0.62           C  
ATOM   3595  CD1 LEU A 243       6.016  -6.753 -30.893  1.00  0.62           C  
ATOM   3596  CD2 LEU A 243       5.314  -6.961 -28.569  1.00  0.62           C  
ATOM   3597  H   LEU A 243       1.805  -8.526 -30.594  1.00  0.62           H  
ATOM   3598  HA  LEU A 243       2.542  -6.608 -28.411  1.00  0.62           H  
ATOM   3599 1HB  LEU A 243       3.426  -6.526 -31.252  1.00  0.62           H  
ATOM   3600 2HB  LEU A 243       3.858  -5.353 -30.060  1.00  0.62           H  
ATOM   3601  HG  LEU A 243       4.732  -8.226 -30.105  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 243       6.924  -7.314 -30.685  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 243       5.719  -6.930 -31.918  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 243       6.197  -5.693 -30.739  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 243       6.215  -7.517 -28.361  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 243       5.492  -5.899 -28.407  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 243       4.508  -7.298 -27.927  1.00  0.62           H  
ATOM   3608  N   ILE A 244       1.126  -4.759 -29.226  1.00  0.61           N  
ATOM   3609  CA  ILE A 244       0.250  -3.674 -29.632  1.00  0.61           C  
ATOM   3610  C   ILE A 244       1.148  -2.532 -29.954  1.00  0.61           C  
ATOM   3611  O   ILE A 244       2.068  -2.243 -29.189  1.00  0.61           O  
ATOM   3612  CB  ILE A 244      -0.796  -3.283 -28.572  1.00  0.61           C  
ATOM   3613  CG1 ILE A 244      -1.726  -4.416 -28.363  1.00  0.61           C  
ATOM   3614  CG2 ILE A 244      -1.570  -2.001 -28.981  1.00  0.61           C  
ATOM   3615  CD1 ILE A 244      -2.604  -4.221 -27.214  1.00  0.61           C  
ATOM   3616  H   ILE A 244       1.720  -4.648 -28.402  1.00  0.61           H  
ATOM   3617  HA  ILE A 244      -0.279  -3.960 -30.535  1.00  0.61           H  
ATOM   3618  HB  ILE A 244      -0.289  -3.101 -27.626  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 244      -2.345  -4.532 -29.257  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 244      -1.157  -5.321 -28.232  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 244      -2.292  -1.750 -28.209  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 244      -0.874  -1.170 -29.105  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 244      -2.095  -2.172 -29.920  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 244      -3.234  -5.068 -27.144  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 244      -2.012  -4.125 -26.303  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 244      -3.203  -3.325 -27.357  1.00  0.61           H  
ATOM   3627  N   LEU A 245       0.962  -1.935 -31.113  1.00  0.60           N  
ATOM   3628  CA  LEU A 245       1.877  -0.862 -31.431  1.00  0.60           C  
ATOM   3629  C   LEU A 245       1.244   0.468 -31.114  1.00  0.60           C  
ATOM   3630  O   LEU A 245       0.035   0.614 -31.270  1.00  0.60           O  
ATOM   3631  CB  LEU A 245       2.338  -0.922 -32.865  1.00  0.60           C  
ATOM   3632  CG  LEU A 245       3.044  -2.223 -33.276  1.00  0.60           C  
ATOM   3633  CD1 LEU A 245       3.453  -2.136 -34.749  1.00  0.60           C  
ATOM   3634  CD2 LEU A 245       4.242  -2.497 -32.345  1.00  0.60           C  
ATOM   3635  H   LEU A 245       0.181  -2.213 -31.711  1.00  0.60           H  
ATOM   3636  HA  LEU A 245       2.742  -0.999 -30.826  1.00  0.60           H  
ATOM   3637 1HB  LEU A 245       1.491  -0.805 -33.471  1.00  0.60           H  
ATOM   3638 2HB  LEU A 245       2.993  -0.096 -33.039  1.00  0.60           H  
ATOM   3639  HG  LEU A 245       2.351  -3.032 -33.181  1.00  0.60           H  
ATOM   3640 1HD1 LEU A 245       3.919  -3.068 -35.034  1.00  0.60           H  
ATOM   3641 2HD1 LEU A 245       2.572  -1.967 -35.366  1.00  0.60           H  
ATOM   3642 3HD1 LEU A 245       4.155  -1.321 -34.894  1.00  0.60           H  
ATOM   3643 1HD2 LEU A 245       4.729  -3.428 -32.628  1.00  0.60           H  
ATOM   3644 2HD2 LEU A 245       4.952  -1.697 -32.408  1.00  0.60           H  
ATOM   3645 3HD2 LEU A 245       3.888  -2.573 -31.316  1.00  0.60           H  
ATOM   3646  N   CYS A 246       2.043   1.440 -30.679  1.00  0.60           N  
ATOM   3647  CA  CYS A 246       1.478   2.752 -30.346  1.00  0.60           C  
ATOM   3648  C   CYS A 246       2.106   3.930 -31.115  1.00  0.60           C  
ATOM   3649  O   CYS A 246       3.335   4.057 -31.219  1.00  0.60           O  
ATOM   3650  CB  CYS A 246       1.604   2.986 -28.846  1.00  0.60           C  
ATOM   3651  SG  CYS A 246       0.788   1.719 -27.828  1.00  0.60           S  
ATOM   3652  H   CYS A 246       3.029   1.223 -30.551  1.00  0.60           H  
ATOM   3653  HA  CYS A 246       0.429   2.719 -30.576  1.00  0.60           H  
ATOM   3654 1HB  CYS A 246       2.645   3.006 -28.585  1.00  0.60           H  
ATOM   3655 2HB  CYS A 246       1.172   3.956 -28.588  1.00  0.60           H  
ATOM   3656  HG  CYS A 246      -0.451   2.082 -28.159  1.00  0.60           H  
ATOM   3657  N   HIS A 247       1.245   4.812 -31.628  1.00  0.61           N  
ATOM   3658  CA  HIS A 247       1.722   5.959 -32.414  1.00  0.61           C  
ATOM   3659  C   HIS A 247       0.791   7.178 -32.469  1.00  0.61           C  
ATOM   3660  O   HIS A 247      -0.431   7.047 -32.541  1.00  0.61           O  
ATOM   3661  CB  HIS A 247       2.018   5.495 -33.848  1.00  0.61           C  
ATOM   3662  CG  HIS A 247       2.598   6.564 -34.756  1.00  0.61           C  
ATOM   3663  ND1 HIS A 247       3.894   7.052 -34.628  1.00  0.61           N  
ATOM   3664  CD2 HIS A 247       2.053   7.218 -35.810  1.00  0.61           C  
ATOM   3665  CE1 HIS A 247       4.105   7.971 -35.566  1.00  0.61           C  
ATOM   3666  NE2 HIS A 247       3.007   8.083 -36.290  1.00  0.61           N  
ATOM   3667  H   HIS A 247       0.244   4.634 -31.497  1.00  0.61           H  
ATOM   3668  HA  HIS A 247       2.662   6.303 -31.982  1.00  0.61           H  
ATOM   3669 1HB  HIS A 247       2.728   4.666 -33.820  1.00  0.61           H  
ATOM   3670 2HB  HIS A 247       1.101   5.120 -34.304  1.00  0.61           H  
ATOM   3671  HD2 HIS A 247       1.045   7.090 -36.200  1.00  0.61           H  
ATOM   3672  HE1 HIS A 247       5.021   8.540 -35.719  1.00  0.61           H  
ATOM   3673  HE2 HIS A 247       2.882   8.715 -37.072  1.00  0.61           H  
ATOM   3674  N   GLU A 248       1.393   8.369 -32.444  1.00  0.63           N  
ATOM   3675  CA  GLU A 248       0.669   9.625 -32.648  1.00  0.63           C  
ATOM   3676  C   GLU A 248       0.774  10.007 -34.154  1.00  0.63           C  
ATOM   3677  O   GLU A 248       1.873  10.330 -34.606  1.00  0.63           O  
ATOM   3678  CB  GLU A 248       1.261  10.724 -31.772  1.00  0.63           C  
ATOM   3679  CG  GLU A 248       0.552  12.073 -31.859  1.00  0.63           C  
ATOM   3680  CD  GLU A 248       1.214  13.151 -31.004  1.00  0.63           C  
ATOM   3681  OE1 GLU A 248       2.309  13.537 -31.337  1.00  0.63           O  
ATOM   3682  OE2 GLU A 248       0.648  13.580 -30.020  1.00  0.63           O  
ATOM   3683  H   GLU A 248       2.399   8.391 -32.335  1.00  0.63           H  
ATOM   3684  HA  GLU A 248      -0.352   9.491 -32.321  1.00  0.63           H  
ATOM   3685 1HB  GLU A 248       1.224  10.406 -30.728  1.00  0.63           H  
ATOM   3686 2HB  GLU A 248       2.307  10.868 -32.031  1.00  0.63           H  
ATOM   3687 1HG  GLU A 248       0.552  12.403 -32.899  1.00  0.63           H  
ATOM   3688 2HG  GLU A 248      -0.488  11.948 -31.547  1.00  0.63           H  
ATOM   3689  N   PRO A 249      -0.331  10.075 -34.934  1.00  0.66           N  
ATOM   3690  CA  PRO A 249      -0.393  10.312 -36.379  1.00  0.66           C  
ATOM   3691  C   PRO A 249       0.249  11.587 -36.881  1.00  0.66           C  
ATOM   3692  O   PRO A 249       0.564  11.706 -38.065  1.00  0.66           O  
ATOM   3693  CB  PRO A 249      -1.886  10.458 -36.621  1.00  0.66           C  
ATOM   3694  CG  PRO A 249      -2.519   9.742 -35.528  1.00  0.66           C  
ATOM   3695  CD  PRO A 249      -1.651   9.954 -34.350  1.00  0.66           C  
ATOM   3696  HA  PRO A 249       0.008   9.434 -36.912  1.00  0.66           H  
ATOM   3697 1HB  PRO A 249      -2.150  11.523 -36.628  1.00  0.66           H  
ATOM   3698 2HB  PRO A 249      -2.149  10.070 -37.603  1.00  0.66           H  
ATOM   3699 1HG  PRO A 249      -3.541  10.093 -35.374  1.00  0.66           H  
ATOM   3700 2HG  PRO A 249      -2.574   8.717 -35.776  1.00  0.66           H  
ATOM   3701 1HD  PRO A 249      -1.914  10.886 -33.850  1.00  0.66           H  
ATOM   3702 2HD  PRO A 249      -1.768   9.068 -33.729  1.00  0.66           H  
ATOM   3703  N   THR A 250       0.395  12.561 -35.999  1.00  0.69           N  
ATOM   3704  CA  THR A 250       0.932  13.848 -36.388  1.00  0.69           C  
ATOM   3705  C   THR A 250       2.377  14.068 -35.948  1.00  0.69           C  
ATOM   3706  O   THR A 250       2.926  15.152 -36.153  1.00  0.69           O  
ATOM   3707  CB  THR A 250       0.041  14.964 -35.821  1.00  0.69           C  
ATOM   3708  OG1 THR A 250       0.039  14.899 -34.397  1.00  0.69           O  
ATOM   3709  CG2 THR A 250      -1.397  14.793 -36.309  1.00  0.69           C  
ATOM   3710  H   THR A 250       0.134  12.415 -35.034  1.00  0.69           H  
ATOM   3711  HA  THR A 250       0.907  13.914 -37.475  1.00  0.69           H  
ATOM   3712  HB  THR A 250       0.427  15.932 -36.140  1.00  0.69           H  
ATOM   3713  HG1 THR A 250       0.951  14.885 -34.075  1.00  0.69           H  
ATOM   3714 1HG2 THR A 250      -2.022  15.589 -35.904  1.00  0.69           H  
ATOM   3715 2HG2 THR A 250      -1.417  14.838 -37.398  1.00  0.69           H  
ATOM   3716 3HG2 THR A 250      -1.782  13.833 -35.979  1.00  0.69           H  
ATOM   3717  N   ARG A 251       2.998  13.066 -35.327  1.00  0.75           N  
ATOM   3718  CA  ARG A 251       4.359  13.256 -34.840  1.00  0.75           C  
ATOM   3719  C   ARG A 251       5.387  12.937 -35.918  1.00  0.75           C  
ATOM   3720  O   ARG A 251       5.403  11.836 -36.470  1.00  0.75           O  
ATOM   3721  CB  ARG A 251       4.613  12.389 -33.631  1.00  0.75           C  
ATOM   3722  CG  ARG A 251       5.909  12.632 -32.941  1.00  0.75           C  
ATOM   3723  CD  ARG A 251       5.979  11.933 -31.628  1.00  0.75           C  
ATOM   3724  NE  ARG A 251       4.964  12.451 -30.679  1.00  0.75           N  
ATOM   3725  CZ  ARG A 251       5.050  12.350 -29.343  1.00  0.75           C  
ATOM   3726  NH1 ARG A 251       6.077  11.817 -28.789  1.00  0.75           N  
ATOM   3727  NH2 ARG A 251       4.120  12.799 -28.542  1.00  0.75           N  
ATOM   3728  H   ARG A 251       2.529  12.169 -35.180  1.00  0.75           H  
ATOM   3729  HA  ARG A 251       4.478  14.298 -34.544  1.00  0.75           H  
ATOM   3730 1HB  ARG A 251       3.825  12.545 -32.910  1.00  0.75           H  
ATOM   3731 2HB  ARG A 251       4.578  11.337 -33.922  1.00  0.75           H  
ATOM   3732 1HG  ARG A 251       6.722  12.294 -33.566  1.00  0.75           H  
ATOM   3733 2HG  ARG A 251       6.027  13.699 -32.756  1.00  0.75           H  
ATOM   3734 1HD  ARG A 251       5.804  10.865 -31.769  1.00  0.75           H  
ATOM   3735 2HD  ARG A 251       6.972  12.085 -31.189  1.00  0.75           H  
ATOM   3736  HE  ARG A 251       4.111  12.883 -31.058  1.00  0.75           H  
ATOM   3737 1HH1 ARG A 251       6.864  11.465 -29.341  1.00  0.75           H  
ATOM   3738 2HH1 ARG A 251       6.097  11.772 -27.787  1.00  0.75           H  
ATOM   3739 1HH2 ARG A 251       3.274  13.237 -28.912  1.00  0.75           H  
ATOM   3740 2HH2 ARG A 251       4.301  12.710 -27.535  1.00  0.75           H  
ATOM   3741  N   THR A 252       6.263  13.897 -36.202  1.00  0.83           N  
ATOM   3742  CA  THR A 252       7.267  13.709 -37.243  1.00  0.83           C  
ATOM   3743  C   THR A 252       8.675  13.499 -36.686  1.00  0.83           C  
ATOM   3744  O   THR A 252       9.515  12.883 -37.347  1.00  0.83           O  
ATOM   3745  CB  THR A 252       7.240  14.922 -38.192  1.00  0.83           C  
ATOM   3746  OG1 THR A 252       7.544  16.123 -37.456  1.00  0.83           O  
ATOM   3747  CG2 THR A 252       5.853  15.056 -38.808  1.00  0.83           C  
ATOM   3748  H   THR A 252       6.197  14.783 -35.722  1.00  0.83           H  
ATOM   3749  HA  THR A 252       7.005  12.821 -37.819  1.00  0.83           H  
ATOM   3750  HB  THR A 252       7.982  14.789 -38.980  1.00  0.83           H  
ATOM   3751  HG1 THR A 252       8.504  16.162 -37.260  1.00  0.83           H  
ATOM   3752 1HG2 THR A 252       5.834  15.914 -39.477  1.00  0.83           H  
ATOM   3753 2HG2 THR A 252       5.616  14.151 -39.368  1.00  0.83           H  
ATOM   3754 3HG2 THR A 252       5.114  15.196 -38.018  1.00  0.83           H  
ATOM   3755  N   HIS A 253       8.901  13.967 -35.457  1.00  0.94           N  
ATOM   3756  CA  HIS A 253      10.200  13.886 -34.782  1.00  0.94           C  
ATOM   3757  C   HIS A 253       9.994  13.416 -33.349  1.00  0.94           C  
ATOM   3758  O   HIS A 253       8.937  13.662 -32.764  1.00  0.94           O  
ATOM   3759  CB  HIS A 253      10.933  15.227 -34.802  1.00  0.94           C  
ATOM   3760  CG  HIS A 253      11.249  15.692 -36.187  1.00  0.94           C  
ATOM   3761  ND1 HIS A 253      10.321  16.337 -36.995  1.00  0.94           N  
ATOM   3762  CD2 HIS A 253      12.374  15.585 -36.923  1.00  0.94           C  
ATOM   3763  CE1 HIS A 253      10.883  16.610 -38.163  1.00  0.94           C  
ATOM   3764  NE2 HIS A 253      12.121  16.162 -38.142  1.00  0.94           N  
ATOM   3765  H   HIS A 253       8.142  14.429 -34.985  1.00  0.94           H  
ATOM   3766  HA  HIS A 253      10.836  13.162 -35.283  1.00  0.94           H  
ATOM   3767 1HB  HIS A 253      10.336  15.987 -34.300  1.00  0.94           H  
ATOM   3768 2HB  HIS A 253      11.875  15.129 -34.250  1.00  0.94           H  
ATOM   3769  HD2 HIS A 253      13.309  15.123 -36.613  1.00  0.94           H  
ATOM   3770  HE1 HIS A 253      10.401  17.110 -39.002  1.00  0.94           H  
ATOM   3771  HE2 HIS A 253      12.792  16.217 -38.902  1.00  0.94           H  
ATOM   3772  N   MET A 254      10.993  12.745 -32.783  1.00  1.07           N  
ATOM   3773  CA  MET A 254      10.853  12.271 -31.406  1.00  1.07           C  
ATOM   3774  C   MET A 254      10.749  13.482 -30.506  1.00  1.07           C  
ATOM   3775  O   MET A 254      11.480  14.452 -30.694  1.00  1.07           O  
ATOM   3776  CB  MET A 254      12.044  11.441 -30.967  1.00  1.07           C  
ATOM   3777  CG  MET A 254      12.283  10.195 -31.727  1.00  1.07           C  
ATOM   3778  SD  MET A 254      11.013   9.009 -31.557  1.00  1.07           S  
ATOM   3779  CE  MET A 254      11.571   7.974 -32.853  1.00  1.07           C  
ATOM   3780  H   MET A 254      11.842  12.567 -33.327  1.00  1.07           H  
ATOM   3781  HA  MET A 254       9.937  11.690 -31.316  1.00  1.07           H  
ATOM   3782 1HB  MET A 254      12.911  12.035 -31.052  1.00  1.07           H  
ATOM   3783 2HB  MET A 254      11.927  11.173 -29.914  1.00  1.07           H  
ATOM   3784 1HG  MET A 254      12.349  10.460 -32.776  1.00  1.07           H  
ATOM   3785 2HG  MET A 254      13.229   9.742 -31.421  1.00  1.07           H  
ATOM   3786 1HE  MET A 254      10.887   7.147 -32.976  1.00  1.07           H  
ATOM   3787 2HE  MET A 254      11.632   8.538 -33.755  1.00  1.07           H  
ATOM   3788 3HE  MET A 254      12.546   7.618 -32.615  1.00  1.07           H  
ATOM   3789  N   ARG A 255       9.915  13.412 -29.482  1.00  1.20           N  
ATOM   3790  CA  ARG A 255       9.730  14.575 -28.620  1.00  1.20           C  
ATOM   3791  C   ARG A 255      11.018  15.044 -27.945  1.00  1.20           C  
ATOM   3792  O   ARG A 255      11.266  16.244 -27.844  1.00  1.20           O  
ATOM   3793  CB  ARG A 255       8.676  14.291 -27.562  1.00  1.20           C  
ATOM   3794  CG  ARG A 255       8.418  15.441 -26.602  1.00  1.20           C  
ATOM   3795  CD  ARG A 255       7.853  16.643 -27.269  1.00  1.20           C  
ATOM   3796  NE  ARG A 255       7.634  17.730 -26.312  1.00  1.20           N  
ATOM   3797  CZ  ARG A 255       7.113  18.936 -26.610  1.00  1.20           C  
ATOM   3798  NH1 ARG A 255       6.736  19.214 -27.844  1.00  1.20           N  
ATOM   3799  NH2 ARG A 255       6.981  19.843 -25.656  1.00  1.20           N  
ATOM   3800  H   ARG A 255       9.373  12.553 -29.347  1.00  1.20           H  
ATOM   3801  HA  ARG A 255       9.360  15.390 -29.243  1.00  1.20           H  
ATOM   3802 1HB  ARG A 255       7.736  14.049 -28.049  1.00  1.20           H  
ATOM   3803 2HB  ARG A 255       8.972  13.421 -26.972  1.00  1.20           H  
ATOM   3804 1HG  ARG A 255       7.682  15.124 -25.889  1.00  1.20           H  
ATOM   3805 2HG  ARG A 255       9.339  15.716 -26.087  1.00  1.20           H  
ATOM   3806 1HD  ARG A 255       8.545  16.993 -28.035  1.00  1.20           H  
ATOM   3807 2HD  ARG A 255       6.897  16.391 -27.728  1.00  1.20           H  
ATOM   3808  HE  ARG A 255       7.906  17.571 -25.346  1.00  1.20           H  
ATOM   3809 1HH1 ARG A 255       6.837  18.520 -28.571  1.00  1.20           H  
ATOM   3810 2HH1 ARG A 255       6.345  20.119 -28.060  1.00  1.20           H  
ATOM   3811 1HH2 ARG A 255       7.282  19.633 -24.680  1.00  1.20           H  
ATOM   3812 2HH2 ARG A 255       6.593  20.745 -25.864  1.00  1.20           H  
ATOM   3813  N   GLY A 256      11.856  14.113 -27.497  1.00  1.29           N  
ATOM   3814  CA  GLY A 256      13.097  14.507 -26.838  1.00  1.29           C  
ATOM   3815  C   GLY A 256      14.245  14.786 -27.816  1.00  1.29           C  
ATOM   3816  O   GLY A 256      15.340  15.163 -27.395  1.00  1.29           O  
ATOM   3817  H   GLY A 256      11.622  13.134 -27.606  1.00  1.29           H  
ATOM   3818 1HA  GLY A 256      12.915  15.396 -26.233  1.00  1.29           H  
ATOM   3819 2HA  GLY A 256      13.398  13.718 -26.150  1.00  1.29           H  
ATOM   3820  N   LEU A 257      14.013  14.544 -29.107  1.00  1.32           N  
ATOM   3821  CA  LEU A 257      15.021  14.721 -30.143  1.00  1.32           C  
ATOM   3822  C   LEU A 257      14.415  15.384 -31.382  1.00  1.32           C  
ATOM   3823  O   LEU A 257      14.178  14.695 -32.373  1.00  1.32           O  
ATOM   3824  CB  LEU A 257      15.633  13.390 -30.574  1.00  1.32           C  
ATOM   3825  CG  LEU A 257      16.379  12.579 -29.558  1.00  1.32           C  
ATOM   3826  CD1 LEU A 257      16.661  11.210 -30.149  1.00  1.32           C  
ATOM   3827  CD2 LEU A 257      17.666  13.282 -29.198  1.00  1.32           C  
ATOM   3828  H   LEU A 257      13.076  14.290 -29.408  1.00  1.32           H  
ATOM   3829  HA  LEU A 257      15.819  15.347 -29.753  1.00  1.32           H  
ATOM   3830 1HB  LEU A 257      14.875  12.776 -30.968  1.00  1.32           H  
ATOM   3831 2HB  LEU A 257      16.336  13.601 -31.374  1.00  1.32           H  
ATOM   3832  HG  LEU A 257      15.771  12.446 -28.666  1.00  1.32           H  
ATOM   3833 1HD1 LEU A 257      17.198  10.631 -29.409  1.00  1.32           H  
ATOM   3834 2HD1 LEU A 257      15.723  10.713 -30.403  1.00  1.32           H  
ATOM   3835 3HD1 LEU A 257      17.270  11.312 -31.045  1.00  1.32           H  
ATOM   3836 1HD2 LEU A 257      18.210  12.688 -28.464  1.00  1.32           H  
ATOM   3837 2HD2 LEU A 257      18.277  13.406 -30.091  1.00  1.32           H  
ATOM   3838 3HD2 LEU A 257      17.439  14.263 -28.775  1.00  1.32           H  
ATOM   3839  N   PRO A 258      14.217  16.707 -31.415  1.00  1.28           N  
ATOM   3840  CA  PRO A 258      13.576  17.446 -32.499  1.00  1.28           C  
ATOM   3841  C   PRO A 258      14.250  17.231 -33.863  1.00  1.28           C  
ATOM   3842  O   PRO A 258      13.659  17.522 -34.898  1.00  1.28           O  
ATOM   3843  CB  PRO A 258      13.745  18.900 -32.053  1.00  1.28           C  
ATOM   3844  CG  PRO A 258      13.869  18.829 -30.546  1.00  1.28           C  
ATOM   3845  CD  PRO A 258      14.636  17.551 -30.280  1.00  1.28           C  
ATOM   3846  HA  PRO A 258      12.513  17.165 -32.544  1.00  1.28           H  
ATOM   3847 1HB  PRO A 258      14.639  19.333 -32.539  1.00  1.28           H  
ATOM   3848 2HB  PRO A 258      12.883  19.496 -32.385  1.00  1.28           H  
ATOM   3849 1HG  PRO A 258      14.385  19.721 -30.165  1.00  1.28           H  
ATOM   3850 2HG  PRO A 258      12.868  18.818 -30.085  1.00  1.28           H  
ATOM   3851 1HD  PRO A 258      15.721  17.726 -30.302  1.00  1.28           H  
ATOM   3852 2HD  PRO A 258      14.299  17.153 -29.325  1.00  1.28           H  
ATOM   3853  N   ASP A 259      15.509  16.781 -33.854  1.00  1.17           N  
ATOM   3854  CA  ASP A 259      16.270  16.534 -35.072  1.00  1.17           C  
ATOM   3855  C   ASP A 259      16.275  15.053 -35.502  1.00  1.17           C  
ATOM   3856  O   ASP A 259      16.981  14.691 -36.446  1.00  1.17           O  
ATOM   3857  CB  ASP A 259      17.717  16.986 -34.865  1.00  1.17           C  
ATOM   3858  CG  ASP A 259      17.854  18.491 -34.650  1.00  1.17           C  
ATOM   3859  OD1 ASP A 259      17.198  19.240 -35.332  1.00  1.17           O  
ATOM   3860  OD2 ASP A 259      18.610  18.875 -33.790  1.00  1.17           O  
ATOM   3861  H   ASP A 259      15.954  16.578 -32.975  1.00  1.17           H  
ATOM   3862  HA  ASP A 259      15.827  17.121 -35.877  1.00  1.17           H  
ATOM   3863 1HB  ASP A 259      18.133  16.471 -34.000  1.00  1.17           H  
ATOM   3864 2HB  ASP A 259      18.313  16.700 -35.732  1.00  1.17           H  
ATOM   3865  N   TYR A 260      15.520  14.196 -34.804  1.00  1.04           N  
ATOM   3866  CA  TYR A 260      15.473  12.766 -35.130  1.00  1.04           C  
ATOM   3867  C   TYR A 260      14.089  12.357 -35.653  1.00  1.04           C  
ATOM   3868  O   TYR A 260      13.101  12.349 -34.908  1.00  1.04           O  
ATOM   3869  CB  TYR A 260      15.811  11.949 -33.879  1.00  1.04           C  
ATOM   3870  CG  TYR A 260      16.023  10.462 -34.066  1.00  1.04           C  
ATOM   3871  CD1 TYR A 260      17.315   9.957 -34.120  1.00  1.04           C  
ATOM   3872  CD2 TYR A 260      14.949   9.609 -34.191  1.00  1.04           C  
ATOM   3873  CE1 TYR A 260      17.518   8.605 -34.292  1.00  1.04           C  
ATOM   3874  CE2 TYR A 260      15.148   8.261 -34.363  1.00  1.04           C  
ATOM   3875  CZ  TYR A 260      16.424   7.755 -34.411  1.00  1.04           C  
ATOM   3876  OH  TYR A 260      16.620   6.406 -34.589  1.00  1.04           O  
ATOM   3877  H   TYR A 260      14.963  14.533 -34.024  1.00  1.04           H  
ATOM   3878  HA  TYR A 260      16.203  12.555 -35.910  1.00  1.04           H  
ATOM   3879 1HB  TYR A 260      16.709  12.360 -33.422  1.00  1.04           H  
ATOM   3880 2HB  TYR A 260      15.001  12.073 -33.169  1.00  1.04           H  
ATOM   3881  HD1 TYR A 260      18.168  10.630 -34.026  1.00  1.04           H  
ATOM   3882  HD2 TYR A 260      13.946  10.001 -34.166  1.00  1.04           H  
ATOM   3883  HE1 TYR A 260      18.530   8.207 -34.333  1.00  1.04           H  
ATOM   3884  HE2 TYR A 260      14.290   7.595 -34.466  1.00  1.04           H  
ATOM   3885  HH  TYR A 260      15.764   5.971 -34.658  1.00  1.04           H  
ATOM   3886  N   ASP A 261      14.014  12.025 -36.946  1.00  0.91           N  
ATOM   3887  CA  ASP A 261      12.744  11.682 -37.600  1.00  0.91           C  
ATOM   3888  C   ASP A 261      12.117  10.444 -36.971  1.00  0.91           C  
ATOM   3889  O   ASP A 261      12.843   9.526 -36.597  1.00  0.91           O  
ATOM   3890  CB  ASP A 261      12.945  11.377 -39.092  1.00  0.91           C  
ATOM   3891  CG  ASP A 261      13.314  12.585 -39.978  1.00  0.91           C  
ATOM   3892  OD1 ASP A 261      13.291  13.694 -39.511  1.00  0.91           O  
ATOM   3893  OD2 ASP A 261      13.619  12.364 -41.127  1.00  0.91           O  
ATOM   3894  H   ASP A 261      14.863  12.035 -37.496  1.00  0.91           H  
ATOM   3895  HA  ASP A 261      12.051  12.518 -37.490  1.00  0.91           H  
ATOM   3896 1HB  ASP A 261      13.723  10.625 -39.198  1.00  0.91           H  
ATOM   3897 2HB  ASP A 261      12.023  10.938 -39.483  1.00  0.91           H  
ATOM   3898  N   VAL A 262      10.785  10.384 -36.924  1.00  0.82           N  
ATOM   3899  CA  VAL A 262      10.116   9.188 -36.410  1.00  0.82           C  
ATOM   3900  C   VAL A 262       9.757   8.202 -37.532  1.00  0.82           C  
ATOM   3901  O   VAL A 262       9.035   8.574 -38.456  1.00  0.82           O  
ATOM   3902  CB  VAL A 262       8.813   9.552 -35.683  1.00  0.82           C  
ATOM   3903  CG1 VAL A 262       8.140   8.320 -35.182  1.00  0.82           C  
ATOM   3904  CG2 VAL A 262       9.114  10.425 -34.591  1.00  0.82           C  
ATOM   3905  H   VAL A 262      10.247  11.199 -37.216  1.00  0.82           H  
ATOM   3906  HA  VAL A 262      10.762   8.738 -35.687  1.00  0.82           H  
ATOM   3907  HB  VAL A 262       8.134  10.057 -36.379  1.00  0.82           H  
ATOM   3908 1HG1 VAL A 262       7.223   8.586 -34.665  1.00  0.82           H  
ATOM   3909 2HG1 VAL A 262       7.909   7.668 -36.008  1.00  0.82           H  
ATOM   3910 3HG1 VAL A 262       8.815   7.818 -34.495  1.00  0.82           H  
ATOM   3911 1HG2 VAL A 262       8.212  10.701 -34.076  1.00  0.82           H  
ATOM   3912 2HG2 VAL A 262       9.771   9.945 -33.915  1.00  0.82           H  
ATOM   3913 3HG2 VAL A 262       9.581  11.269 -34.998  1.00  0.82           H  
ATOM   3914  N   PRO A 263      10.277   6.957 -37.516  1.00  0.74           N  
ATOM   3915  CA  PRO A 263       9.969   5.901 -38.469  1.00  0.74           C  
ATOM   3916  C   PRO A 263       8.486   5.561 -38.430  1.00  0.74           C  
ATOM   3917  O   PRO A 263       7.845   5.669 -37.385  1.00  0.74           O  
ATOM   3918  CB  PRO A 263      10.824   4.743 -37.993  1.00  0.74           C  
ATOM   3919  CG  PRO A 263      11.944   5.382 -37.218  1.00  0.74           C  
ATOM   3920  CD  PRO A 263      11.318   6.567 -36.537  1.00  0.74           C  
ATOM   3921  HA  PRO A 263      10.266   6.220 -39.477  1.00  0.74           H  
ATOM   3922 1HB  PRO A 263      10.209   4.068 -37.434  1.00  0.74           H  
ATOM   3923 2HB  PRO A 263      11.188   4.179 -38.857  1.00  0.74           H  
ATOM   3924 1HG  PRO A 263      12.403   4.669 -36.540  1.00  0.74           H  
ATOM   3925 2HG  PRO A 263      12.736   5.684 -37.916  1.00  0.74           H  
ATOM   3926 1HD  PRO A 263      10.870   6.294 -35.574  1.00  0.74           H  
ATOM   3927 2HD  PRO A 263      12.110   7.301 -36.442  1.00  0.74           H  
ATOM   3928  N   SER A 264       7.951   5.109 -39.553  1.00  0.70           N  
ATOM   3929  CA  SER A 264       6.536   4.767 -39.637  1.00  0.70           C  
ATOM   3930  C   SER A 264       6.140   3.572 -38.794  1.00  0.70           C  
ATOM   3931  O   SER A 264       6.968   2.729 -38.446  1.00  0.70           O  
ATOM   3932  CB  SER A 264       6.168   4.437 -41.071  1.00  0.70           C  
ATOM   3933  OG  SER A 264       6.783   3.222 -41.497  1.00  0.70           O  
ATOM   3934  H   SER A 264       8.531   5.024 -40.377  1.00  0.70           H  
ATOM   3935  HA  SER A 264       5.959   5.631 -39.301  1.00  0.70           H  
ATOM   3936 1HB  SER A 264       5.086   4.353 -41.166  1.00  0.70           H  
ATOM   3937 2HB  SER A 264       6.489   5.251 -41.718  1.00  0.70           H  
ATOM   3938  HG  SER A 264       6.659   3.187 -42.458  1.00  0.70           H  
ATOM   3939  N   LEU A 265       4.840   3.472 -38.546  1.00  0.67           N  
ATOM   3940  CA  LEU A 265       4.243   2.348 -37.843  1.00  0.67           C  
ATOM   3941  C   LEU A 265       4.604   1.021 -38.508  1.00  0.67           C  
ATOM   3942  O   LEU A 265       4.863   0.022 -37.833  1.00  0.67           O  
ATOM   3943  CB  LEU A 265       2.736   2.501 -37.847  1.00  0.67           C  
ATOM   3944  CG  LEU A 265       2.003   1.466 -37.133  1.00  0.67           C  
ATOM   3945  CD1 LEU A 265       2.377   1.526 -35.651  1.00  0.67           C  
ATOM   3946  CD2 LEU A 265       0.534   1.665 -37.389  1.00  0.67           C  
ATOM   3947  H   LEU A 265       4.236   4.220 -38.853  1.00  0.67           H  
ATOM   3948  HA  LEU A 265       4.612   2.344 -36.818  1.00  0.67           H  
ATOM   3949 1HB  LEU A 265       2.481   3.462 -37.399  1.00  0.67           H  
ATOM   3950 2HB  LEU A 265       2.387   2.495 -38.880  1.00  0.67           H  
ATOM   3951  HG  LEU A 265       2.301   0.497 -37.505  1.00  0.67           H  
ATOM   3952 1HD1 LEU A 265       1.855   0.765 -35.124  1.00  0.67           H  
ATOM   3953 2HD1 LEU A 265       3.451   1.372 -35.540  1.00  0.67           H  
ATOM   3954 3HD1 LEU A 265       2.105   2.497 -35.242  1.00  0.67           H  
ATOM   3955 1HD2 LEU A 265      -0.014   0.896 -36.897  1.00  0.67           H  
ATOM   3956 2HD2 LEU A 265       0.219   2.640 -37.019  1.00  0.67           H  
ATOM   3957 3HD2 LEU A 265       0.345   1.606 -38.461  1.00  0.67           H  
ATOM   3958  N   GLU A 266       4.586   1.005 -39.844  1.00  0.66           N  
ATOM   3959  CA  GLU A 266       4.912  -0.212 -40.561  1.00  0.66           C  
ATOM   3960  C   GLU A 266       6.352  -0.614 -40.266  1.00  0.66           C  
ATOM   3961  O   GLU A 266       6.623  -1.790 -40.010  1.00  0.66           O  
ATOM   3962  CB  GLU A 266       4.725  -0.007 -42.068  1.00  0.66           C  
ATOM   3963  CG  GLU A 266       3.268   0.141 -42.514  1.00  0.66           C  
ATOM   3964  CD  GLU A 266       3.107   0.474 -43.985  1.00  0.66           C  
ATOM   3965  OE1 GLU A 266       4.094   0.695 -44.645  1.00  0.66           O  
ATOM   3966  OE2 GLU A 266       1.988   0.510 -44.439  1.00  0.66           O  
ATOM   3967  H   GLU A 266       4.362   1.848 -40.349  1.00  0.66           H  
ATOM   3968  HA  GLU A 266       4.251  -1.009 -40.223  1.00  0.66           H  
ATOM   3969 1HB  GLU A 266       5.263   0.889 -42.378  1.00  0.66           H  
ATOM   3970 2HB  GLU A 266       5.158  -0.851 -42.604  1.00  0.66           H  
ATOM   3971 1HG  GLU A 266       2.758  -0.800 -42.324  1.00  0.66           H  
ATOM   3972 2HG  GLU A 266       2.788   0.911 -41.910  1.00  0.66           H  
ATOM   3973  N   GLU A 267       7.278   0.359 -40.232  1.00  0.66           N  
ATOM   3974  CA  GLU A 267       8.651  -0.009 -39.898  1.00  0.66           C  
ATOM   3975  C   GLU A 267       8.711  -0.540 -38.470  1.00  0.66           C  
ATOM   3976  O   GLU A 267       9.409  -1.518 -38.204  1.00  0.66           O  
ATOM   3977  CB  GLU A 267       9.653   1.128 -40.107  1.00  0.66           C  
ATOM   3978  CG  GLU A 267      11.120   0.697 -39.833  1.00  0.66           C  
ATOM   3979  CD  GLU A 267      12.175   1.727 -40.197  1.00  0.66           C  
ATOM   3980  OE1 GLU A 267      11.831   2.761 -40.718  1.00  0.66           O  
ATOM   3981  OE2 GLU A 267      13.330   1.469 -39.947  1.00  0.66           O  
ATOM   3982  H   GLU A 267       7.035   1.333 -40.453  1.00  0.66           H  
ATOM   3983  HA  GLU A 267       8.951  -0.818 -40.564  1.00  0.66           H  
ATOM   3984 1HB  GLU A 267       9.582   1.499 -41.128  1.00  0.66           H  
ATOM   3985 2HB  GLU A 267       9.408   1.957 -39.435  1.00  0.66           H  
ATOM   3986 1HG  GLU A 267      11.214   0.471 -38.777  1.00  0.66           H  
ATOM   3987 2HG  GLU A 267      11.317  -0.223 -40.382  1.00  0.66           H  
ATOM   3988  N   LEU A 268       7.960   0.084 -37.553  1.00  0.66           N  
ATOM   3989  CA  LEU A 268       7.957  -0.368 -36.166  1.00  0.66           C  
ATOM   3990  C   LEU A 268       7.602  -1.840 -36.130  1.00  0.66           C  
ATOM   3991  O   LEU A 268       8.263  -2.612 -35.445  1.00  0.66           O  
ATOM   3992  CB  LEU A 268       6.971   0.427 -35.309  1.00  0.66           C  
ATOM   3993  CG  LEU A 268       6.947   0.057 -33.832  1.00  0.66           C  
ATOM   3994  CD1 LEU A 268       8.293   0.349 -33.204  1.00  0.66           C  
ATOM   3995  CD2 LEU A 268       5.884   0.843 -33.141  1.00  0.66           C  
ATOM   3996  H   LEU A 268       7.412   0.899 -37.833  1.00  0.66           H  
ATOM   3997  HA  LEU A 268       8.947  -0.265 -35.748  1.00  0.66           H  
ATOM   3998 1HB  LEU A 268       7.166   1.484 -35.408  1.00  0.66           H  
ATOM   3999 2HB  LEU A 268       5.975   0.243 -35.684  1.00  0.66           H  
ATOM   4000  HG  LEU A 268       6.747  -1.009 -33.737  1.00  0.66           H  
ATOM   4001 1HD1 LEU A 268       8.269   0.079 -32.155  1.00  0.66           H  
ATOM   4002 2HD1 LEU A 268       9.070  -0.221 -33.713  1.00  0.66           H  
ATOM   4003 3HD1 LEU A 268       8.508   1.410 -33.285  1.00  0.66           H  
ATOM   4004 1HD2 LEU A 268       5.860   0.569 -32.091  1.00  0.66           H  
ATOM   4005 2HD2 LEU A 268       6.099   1.880 -33.234  1.00  0.66           H  
ATOM   4006 3HD2 LEU A 268       4.944   0.632 -33.596  1.00  0.66           H  
ATOM   4007  N   ARG A 269       6.580  -2.243 -36.885  1.00  0.67           N  
ATOM   4008  CA  ARG A 269       6.200  -3.649 -36.973  1.00  0.67           C  
ATOM   4009  C   ARG A 269       7.321  -4.533 -37.506  1.00  0.67           C  
ATOM   4010  O   ARG A 269       7.633  -5.576 -36.916  1.00  0.67           O  
ATOM   4011  CB  ARG A 269       4.979  -3.808 -37.846  1.00  0.67           C  
ATOM   4012  CG  ARG A 269       4.522  -5.223 -38.066  1.00  0.67           C  
ATOM   4013  CD  ARG A 269       3.159  -5.220 -38.616  1.00  0.67           C  
ATOM   4014  NE  ARG A 269       2.578  -6.527 -38.780  1.00  0.67           N  
ATOM   4015  CZ  ARG A 269       1.401  -6.725 -39.399  1.00  0.67           C  
ATOM   4016  NH1 ARG A 269       0.774  -5.690 -39.911  1.00  0.67           N  
ATOM   4017  NH2 ARG A 269       0.881  -7.934 -39.492  1.00  0.67           N  
ATOM   4018  H   ARG A 269       6.056  -1.543 -37.416  1.00  0.67           H  
ATOM   4019  HA  ARG A 269       5.949  -3.991 -35.969  1.00  0.67           H  
ATOM   4020 1HB  ARG A 269       4.159  -3.259 -37.409  1.00  0.67           H  
ATOM   4021 2HB  ARG A 269       5.168  -3.379 -38.821  1.00  0.67           H  
ATOM   4022 1HG  ARG A 269       5.168  -5.663 -38.828  1.00  0.67           H  
ATOM   4023 2HG  ARG A 269       4.610  -5.805 -37.175  1.00  0.67           H  
ATOM   4024 1HD  ARG A 269       2.524  -4.669 -37.935  1.00  0.67           H  
ATOM   4025 2HD  ARG A 269       3.164  -4.724 -39.588  1.00  0.67           H  
ATOM   4026  HE  ARG A 269       3.058  -7.326 -38.385  1.00  0.67           H  
ATOM   4027 1HH1 ARG A 269       1.176  -4.770 -39.843  1.00  0.67           H  
ATOM   4028 2HH1 ARG A 269      -0.129  -5.798 -40.389  1.00  0.67           H  
ATOM   4029 1HH2 ARG A 269       1.363  -8.725 -39.094  1.00  0.67           H  
ATOM   4030 2HH2 ARG A 269      -0.006  -8.063 -39.960  1.00  0.67           H  
ATOM   4031  N   ASP A 270       7.942  -4.104 -38.617  1.00  0.67           N  
ATOM   4032  CA  ASP A 270       9.030  -4.854 -39.241  1.00  0.67           C  
ATOM   4033  C   ASP A 270      10.237  -5.013 -38.315  1.00  0.67           C  
ATOM   4034  O   ASP A 270      10.987  -5.974 -38.440  1.00  0.67           O  
ATOM   4035  CB  ASP A 270       9.479  -4.216 -40.560  1.00  0.67           C  
ATOM   4036  CG  ASP A 270       8.488  -4.416 -41.742  1.00  0.67           C  
ATOM   4037  OD1 ASP A 270       7.582  -5.214 -41.624  1.00  0.67           O  
ATOM   4038  OD2 ASP A 270       8.681  -3.784 -42.761  1.00  0.67           O  
ATOM   4039  H   ASP A 270       7.632  -3.227 -39.044  1.00  0.67           H  
ATOM   4040  HA  ASP A 270       8.657  -5.851 -39.468  1.00  0.67           H  
ATOM   4041 1HB  ASP A 270       9.611  -3.148 -40.400  1.00  0.67           H  
ATOM   4042 2HB  ASP A 270      10.447  -4.622 -40.844  1.00  0.67           H  
ATOM   4043  N   VAL A 271      10.443  -4.067 -37.405  1.00  0.68           N  
ATOM   4044  CA  VAL A 271      11.531  -4.170 -36.443  1.00  0.68           C  
ATOM   4045  C   VAL A 271      11.104  -4.968 -35.209  1.00  0.68           C  
ATOM   4046  O   VAL A 271      11.798  -5.895 -34.779  1.00  0.68           O  
ATOM   4047  CB  VAL A 271      12.001  -2.765 -36.012  1.00  0.68           C  
ATOM   4048  CG1 VAL A 271      13.056  -2.866 -34.902  1.00  0.68           C  
ATOM   4049  CG2 VAL A 271      12.571  -2.043 -37.230  1.00  0.68           C  
ATOM   4050  H   VAL A 271       9.831  -3.251 -37.393  1.00  0.68           H  
ATOM   4051  HA  VAL A 271      12.365  -4.684 -36.920  1.00  0.68           H  
ATOM   4052  HB  VAL A 271      11.144  -2.206 -35.618  1.00  0.68           H  
ATOM   4053 1HG1 VAL A 271      13.369  -1.865 -34.601  1.00  0.68           H  
ATOM   4054 2HG1 VAL A 271      12.628  -3.382 -34.051  1.00  0.68           H  
ATOM   4055 3HG1 VAL A 271      13.918  -3.424 -35.266  1.00  0.68           H  
ATOM   4056 1HG2 VAL A 271      12.892  -1.050 -36.955  1.00  0.68           H  
ATOM   4057 2HG2 VAL A 271      13.421  -2.603 -37.616  1.00  0.68           H  
ATOM   4058 3HG2 VAL A 271      11.812  -1.971 -38.001  1.00  0.68           H  
ATOM   4059  N   ALA A 272       9.961  -4.601 -34.640  1.00  0.68           N  
ATOM   4060  CA  ALA A 272       9.483  -5.186 -33.407  1.00  0.68           C  
ATOM   4061  C   ALA A 272       9.232  -6.684 -33.494  1.00  0.68           C  
ATOM   4062  O   ALA A 272       9.613  -7.409 -32.569  1.00  0.68           O  
ATOM   4063  CB  ALA A 272       8.192  -4.487 -32.997  1.00  0.68           C  
ATOM   4064  H   ALA A 272       9.412  -3.865 -35.059  1.00  0.68           H  
ATOM   4065  HA  ALA A 272      10.241  -5.019 -32.648  1.00  0.68           H  
ATOM   4066 1HB  ALA A 272       7.859  -4.881 -32.057  1.00  0.68           H  
ATOM   4067 2HB  ALA A 272       8.362  -3.420 -32.901  1.00  0.68           H  
ATOM   4068 3HB  ALA A 272       7.432  -4.660 -33.762  1.00  0.68           H  
ATOM   4069  N   LEU A 273       8.619  -7.186 -34.577  1.00  0.68           N  
ATOM   4070  CA  LEU A 273       8.398  -8.623 -34.558  1.00  0.68           C  
ATOM   4071  C   LEU A 273       9.645  -9.492 -34.604  1.00  0.68           C  
ATOM   4072  O   LEU A 273       9.766 -10.347 -33.740  1.00  0.68           O  
ATOM   4073  CB  LEU A 273       7.381  -9.103 -35.590  1.00  0.68           C  
ATOM   4074  CG  LEU A 273       5.970  -8.830 -35.244  1.00  0.68           C  
ATOM   4075  CD1 LEU A 273       5.090  -9.308 -36.391  1.00  0.68           C  
ATOM   4076  CD2 LEU A 273       5.654  -9.528 -33.920  1.00  0.68           C  
ATOM   4077  H   LEU A 273       8.308  -6.598 -35.356  1.00  0.68           H  
ATOM   4078  HA  LEU A 273       7.924  -8.838 -33.602  1.00  0.68           H  
ATOM   4079 1HB  LEU A 273       7.537  -8.581 -36.519  1.00  0.68           H  
ATOM   4080 2HB  LEU A 273       7.505 -10.170 -35.755  1.00  0.68           H  
ATOM   4081  HG  LEU A 273       5.822  -7.769 -35.133  1.00  0.68           H  
ATOM   4082 1HD1 LEU A 273       4.055  -9.137 -36.172  1.00  0.68           H  
ATOM   4083 2HD1 LEU A 273       5.365  -8.777 -37.302  1.00  0.68           H  
ATOM   4084 3HD1 LEU A 273       5.246 -10.379 -36.530  1.00  0.68           H  
ATOM   4085 1HD2 LEU A 273       4.631  -9.345 -33.638  1.00  0.68           H  
ATOM   4086 2HD2 LEU A 273       5.814 -10.591 -34.034  1.00  0.68           H  
ATOM   4087 3HD2 LEU A 273       6.309  -9.150 -33.138  1.00  0.68           H  
ATOM   4088  N   PRO A 274      10.613  -9.317 -35.525  1.00  0.70           N  
ATOM   4089  CA  PRO A 274      11.849 -10.072 -35.534  1.00  0.70           C  
ATOM   4090  C   PRO A 274      12.554 -10.026 -34.196  1.00  0.70           C  
ATOM   4091  O   PRO A 274      13.183 -11.003 -33.801  1.00  0.70           O  
ATOM   4092  CB  PRO A 274      12.653  -9.401 -36.633  1.00  0.70           C  
ATOM   4093  CG  PRO A 274      11.613  -8.887 -37.567  1.00  0.70           C  
ATOM   4094  CD  PRO A 274      10.474  -8.415 -36.666  1.00  0.70           C  
ATOM   4095  HA  PRO A 274      11.617 -11.114 -35.809  1.00  0.70           H  
ATOM   4096 1HB  PRO A 274      13.272  -8.595 -36.202  1.00  0.70           H  
ATOM   4097 2HB  PRO A 274      13.335 -10.121 -37.100  1.00  0.70           H  
ATOM   4098 1HG  PRO A 274      12.042  -8.094 -38.183  1.00  0.70           H  
ATOM   4099 2HG  PRO A 274      11.299  -9.684 -38.253  1.00  0.70           H  
ATOM   4100 1HD  PRO A 274      10.627  -7.392 -36.378  1.00  0.70           H  
ATOM   4101 2HD  PRO A 274       9.556  -8.553 -37.202  1.00  0.70           H  
ATOM   4102  N   LEU A 275      12.425  -8.920 -33.453  1.00  0.71           N  
ATOM   4103  CA  LEU A 275      13.083  -8.899 -32.161  1.00  0.71           C  
ATOM   4104  C   LEU A 275      12.313  -9.800 -31.192  1.00  0.71           C  
ATOM   4105  O   LEU A 275      12.877 -10.682 -30.544  1.00  0.71           O  
ATOM   4106  CB  LEU A 275      13.093  -7.472 -31.611  1.00  0.71           C  
ATOM   4107  CG  LEU A 275      13.911  -6.436 -32.368  1.00  0.71           C  
ATOM   4108  CD1 LEU A 275      13.623  -5.094 -31.757  1.00  0.71           C  
ATOM   4109  CD2 LEU A 275      15.369  -6.769 -32.315  1.00  0.71           C  
ATOM   4110  H   LEU A 275      11.933  -8.087 -33.789  1.00  0.71           H  
ATOM   4111  HA  LEU A 275      14.100  -9.267 -32.269  1.00  0.71           H  
ATOM   4112 1HB  LEU A 275      12.067  -7.110 -31.600  1.00  0.71           H  
ATOM   4113 2HB  LEU A 275      13.454  -7.501 -30.586  1.00  0.71           H  
ATOM   4114  HG  LEU A 275      13.611  -6.420 -33.398  1.00  0.71           H  
ATOM   4115 1HD1 LEU A 275      14.179  -4.325 -32.285  1.00  0.71           H  
ATOM   4116 2HD1 LEU A 275      12.557  -4.889 -31.833  1.00  0.71           H  
ATOM   4117 3HD1 LEU A 275      13.914  -5.116 -30.723  1.00  0.71           H  
ATOM   4118 1HD2 LEU A 275      15.932  -6.016 -32.865  1.00  0.71           H  
ATOM   4119 2HD2 LEU A 275      15.707  -6.789 -31.296  1.00  0.71           H  
ATOM   4120 3HD2 LEU A 275      15.520  -7.745 -32.771  1.00  0.71           H  
ATOM   4121  N   ALA A 276      10.989  -9.650 -31.168  1.00  0.74           N  
ATOM   4122  CA  ALA A 276      10.131 -10.433 -30.285  1.00  0.74           C  
ATOM   4123  C   ALA A 276      10.229 -11.917 -30.562  1.00  0.74           C  
ATOM   4124  O   ALA A 276      10.244 -12.737 -29.637  1.00  0.74           O  
ATOM   4125  CB  ALA A 276       8.699  -9.973 -30.435  1.00  0.74           C  
ATOM   4126  H   ALA A 276      10.553  -8.939 -31.759  1.00  0.74           H  
ATOM   4127  HA  ALA A 276      10.457 -10.282 -29.263  1.00  0.74           H  
ATOM   4128 1HB  ALA A 276       8.085 -10.543 -29.759  1.00  0.74           H  
ATOM   4129 2HB  ALA A 276       8.623  -8.918 -30.204  1.00  0.74           H  
ATOM   4130 3HB  ALA A 276       8.372 -10.141 -31.459  1.00  0.74           H  
ATOM   4131  N   GLN A 277      10.397 -12.256 -31.832  1.00  0.76           N  
ATOM   4132  CA  GLN A 277      10.432 -13.627 -32.289  1.00  0.76           C  
ATOM   4133  C   GLN A 277      11.727 -14.352 -31.940  1.00  0.76           C  
ATOM   4134  O   GLN A 277      11.830 -15.566 -32.125  1.00  0.76           O  
ATOM   4135  CB  GLN A 277      10.085 -13.656 -33.773  1.00  0.76           C  
ATOM   4136  CG  GLN A 277       8.601 -13.227 -34.000  1.00  0.76           C  
ATOM   4137  CD  GLN A 277       8.201 -13.088 -35.439  1.00  0.76           C  
ATOM   4138  OE1 GLN A 277       9.047 -12.949 -36.334  1.00  0.76           O  
ATOM   4139  NE2 GLN A 277       6.894 -13.098 -35.685  1.00  0.76           N  
ATOM   4140  H   GLN A 277      10.415 -11.519 -32.529  1.00  0.76           H  
ATOM   4141  HA  GLN A 277       9.640 -14.144 -31.791  1.00  0.76           H  
ATOM   4142 1HB  GLN A 277      10.735 -12.968 -34.312  1.00  0.76           H  
ATOM   4143 2HB  GLN A 277      10.234 -14.657 -34.175  1.00  0.76           H  
ATOM   4144 1HG  GLN A 277       7.963 -14.001 -33.561  1.00  0.76           H  
ATOM   4145 2HG  GLN A 277       8.405 -12.289 -33.499  1.00  0.76           H  
ATOM   4146 1HE2 GLN A 277       6.560 -13.007 -36.619  1.00  0.76           H  
ATOM   4147 2HE2 GLN A 277       6.212 -13.177 -34.918  1.00  0.76           H  
ATOM   4148  N   ARG A 278      12.705 -13.620 -31.390  1.00  0.78           N  
ATOM   4149  CA  ARG A 278      13.929 -14.220 -30.881  1.00  0.78           C  
ATOM   4150  C   ARG A 278      13.615 -14.926 -29.565  1.00  0.78           C  
ATOM   4151  O   ARG A 278      14.313 -15.856 -29.159  1.00  0.78           O  
ATOM   4152  CB  ARG A 278      14.998 -13.170 -30.633  1.00  0.78           C  
ATOM   4153  CG  ARG A 278      15.592 -12.551 -31.873  1.00  0.78           C  
ATOM   4154  CD  ARG A 278      16.469 -11.410 -31.540  1.00  0.78           C  
ATOM   4155  NE  ARG A 278      17.131 -10.862 -32.704  1.00  0.78           N  
ATOM   4156  CZ  ARG A 278      17.814  -9.701 -32.726  1.00  0.78           C  
ATOM   4157  NH1 ARG A 278      17.897  -8.940 -31.647  1.00  0.78           N  
ATOM   4158  NH2 ARG A 278      18.407  -9.315 -33.844  1.00  0.78           N  
ATOM   4159  H   ARG A 278      12.593 -12.611 -31.277  1.00  0.78           H  
ATOM   4160  HA  ARG A 278      14.297 -14.948 -31.603  1.00  0.78           H  
ATOM   4161 1HB  ARG A 278      14.590 -12.371 -30.022  1.00  0.78           H  
ATOM   4162 2HB  ARG A 278      15.814 -13.616 -30.069  1.00  0.78           H  
ATOM   4163 1HG  ARG A 278      16.170 -13.294 -32.417  1.00  0.78           H  
ATOM   4164 2HG  ARG A 278      14.791 -12.191 -32.494  1.00  0.78           H  
ATOM   4165 1HD  ARG A 278      15.847 -10.631 -31.117  1.00  0.78           H  
ATOM   4166 2HD  ARG A 278      17.224 -11.710 -30.818  1.00  0.78           H  
ATOM   4167  HE  ARG A 278      17.094 -11.402 -33.556  1.00  0.78           H  
ATOM   4168 1HH1 ARG A 278      17.412  -9.193 -30.772  1.00  0.78           H  
ATOM   4169 2HH1 ARG A 278      18.412  -8.074 -31.686  1.00  0.78           H  
ATOM   4170 1HH2 ARG A 278      18.347  -9.891 -34.672  1.00  0.78           H  
ATOM   4171 2HH2 ARG A 278      18.922  -8.447 -33.870  1.00  0.78           H  
ATOM   4172  N   ALA A 279      12.595 -14.417 -28.861  1.00  0.79           N  
ATOM   4173  CA  ALA A 279      12.178 -14.935 -27.567  1.00  0.79           C  
ATOM   4174  C   ALA A 279      10.933 -15.812 -27.711  1.00  0.79           C  
ATOM   4175  O   ALA A 279      10.799 -16.835 -27.027  1.00  0.79           O  
ATOM   4176  CB  ALA A 279      11.917 -13.779 -26.618  1.00  0.79           C  
ATOM   4177  H   ALA A 279      12.040 -13.663 -29.258  1.00  0.79           H  
ATOM   4178  HA  ALA A 279      12.980 -15.553 -27.164  1.00  0.79           H  
ATOM   4179 1HB  ALA A 279      11.626 -14.156 -25.640  1.00  0.79           H  
ATOM   4180 2HB  ALA A 279      12.821 -13.188 -26.517  1.00  0.79           H  
ATOM   4181 3HB  ALA A 279      11.124 -13.154 -27.024  1.00  0.79           H  
ATOM   4182  N   ASN A 280      10.020 -15.405 -28.605  1.00  0.79           N  
ATOM   4183  CA  ASN A 280       8.745 -16.096 -28.803  1.00  0.79           C  
ATOM   4184  C   ASN A 280       8.427 -16.203 -30.281  1.00  0.79           C  
ATOM   4185  O   ASN A 280       7.891 -15.278 -30.896  1.00  0.79           O  
ATOM   4186  CB  ASN A 280       7.616 -15.364 -28.110  1.00  0.79           C  
ATOM   4187  CG  ASN A 280       6.283 -16.085 -28.125  1.00  0.79           C  
ATOM   4188  OD1 ASN A 280       5.915 -16.810 -29.081  1.00  0.79           O  
ATOM   4189  ND2 ASN A 280       5.544 -15.894 -27.037  1.00  0.79           N  
ATOM   4190  H   ASN A 280      10.199 -14.556 -29.137  1.00  0.79           H  
ATOM   4191  HA  ASN A 280       8.824 -17.108 -28.404  1.00  0.79           H  
ATOM   4192 1HB  ASN A 280       7.867 -15.111 -27.133  1.00  0.79           H  
ATOM   4193 2HB  ASN A 280       7.475 -14.415 -28.622  1.00  0.79           H  
ATOM   4194 1HD2 ASN A 280       4.614 -16.312 -26.937  1.00  0.79           H  
ATOM   4195 2HD2 ASN A 280       5.896 -15.309 -26.271  1.00  0.79           H  
ATOM   4196  N   LYS A 281       8.698 -17.364 -30.851  1.00  0.77           N  
ATOM   4197  CA  LYS A 281       8.562 -17.587 -32.287  1.00  0.77           C  
ATOM   4198  C   LYS A 281       7.168 -17.313 -32.857  1.00  0.77           C  
ATOM   4199  O   LYS A 281       7.023 -17.153 -34.070  1.00  0.77           O  
ATOM   4200  CB  LYS A 281       8.953 -19.033 -32.615  1.00  0.77           C  
ATOM   4201  CG  LYS A 281       7.976 -20.103 -32.051  1.00  0.77           C  
ATOM   4202  CD  LYS A 281       8.400 -21.520 -32.421  1.00  0.77           C  
ATOM   4203  CE  LYS A 281       7.523 -22.609 -31.737  1.00  0.77           C  
ATOM   4204  NZ  LYS A 281       6.066 -22.569 -32.147  1.00  0.77           N  
ATOM   4205  H   LYS A 281       9.079 -18.105 -30.278  1.00  0.77           H  
ATOM   4206  HA  LYS A 281       9.263 -16.917 -32.790  1.00  0.77           H  
ATOM   4207 1HB  LYS A 281       8.994 -19.157 -33.696  1.00  0.77           H  
ATOM   4208 2HB  LYS A 281       9.947 -19.239 -32.221  1.00  0.77           H  
ATOM   4209 1HG  LYS A 281       7.894 -20.013 -30.969  1.00  0.77           H  
ATOM   4210 2HG  LYS A 281       6.993 -19.939 -32.480  1.00  0.77           H  
ATOM   4211 1HD  LYS A 281       8.318 -21.639 -33.501  1.00  0.77           H  
ATOM   4212 2HD  LYS A 281       9.439 -21.672 -32.134  1.00  0.77           H  
ATOM   4213 1HE  LYS A 281       7.930 -23.580 -32.009  1.00  0.77           H  
ATOM   4214 2HE  LYS A 281       7.585 -22.491 -30.656  1.00  0.77           H  
ATOM   4215 1HZ  LYS A 281       5.569 -23.305 -31.685  1.00  0.77           H  
ATOM   4216 2HZ  LYS A 281       5.611 -21.675 -31.886  1.00  0.77           H  
ATOM   4217 3HZ  LYS A 281       5.982 -22.684 -33.141  1.00  0.77           H  
ATOM   4218  N   ASP A 282       6.142 -17.298 -31.998  1.00  0.74           N  
ATOM   4219  CA  ASP A 282       4.768 -17.108 -32.430  1.00  0.74           C  
ATOM   4220  C   ASP A 282       4.251 -15.698 -32.165  1.00  0.74           C  
ATOM   4221  O   ASP A 282       3.055 -15.444 -32.295  1.00  0.74           O  
ATOM   4222  CB  ASP A 282       3.883 -18.136 -31.724  1.00  0.74           C  
ATOM   4223  CG  ASP A 282       4.247 -19.567 -32.154  1.00  0.74           C  
ATOM   4224  OD1 ASP A 282       4.372 -19.804 -33.326  1.00  0.74           O  
ATOM   4225  OD2 ASP A 282       4.477 -20.408 -31.310  1.00  0.74           O  
ATOM   4226  H   ASP A 282       6.313 -17.370 -30.995  1.00  0.74           H  
ATOM   4227  HA  ASP A 282       4.720 -17.286 -33.504  1.00  0.74           H  
ATOM   4228 1HB  ASP A 282       4.006 -18.041 -30.641  1.00  0.74           H  
ATOM   4229 2HB  ASP A 282       2.836 -17.946 -31.959  1.00  0.74           H  
ATOM   4230  N   CYS A 283       5.133 -14.777 -31.790  1.00  0.70           N  
ATOM   4231  CA  CYS A 283       4.690 -13.421 -31.501  1.00  0.70           C  
ATOM   4232  C   CYS A 283       4.078 -12.729 -32.715  1.00  0.70           C  
ATOM   4233  O   CYS A 283       4.657 -12.728 -33.810  1.00  0.70           O  
ATOM   4234  CB  CYS A 283       5.816 -12.547 -30.996  1.00  0.70           C  
ATOM   4235  SG  CYS A 283       5.253 -10.916 -30.537  1.00  0.70           S  
ATOM   4236  H   CYS A 283       6.116 -15.018 -31.665  1.00  0.70           H  
ATOM   4237  HA  CYS A 283       3.947 -13.483 -30.719  1.00  0.70           H  
ATOM   4238 1HB  CYS A 283       6.288 -13.009 -30.133  1.00  0.70           H  
ATOM   4239 2HB  CYS A 283       6.573 -12.443 -31.766  1.00  0.70           H  
ATOM   4240  HG  CYS A 283       4.649 -11.320 -29.411  1.00  0.70           H  
ATOM   4241  N   LYS A 284       2.909 -12.122 -32.520  1.00  0.67           N  
ATOM   4242  CA  LYS A 284       2.225 -11.390 -33.593  1.00  0.67           C  
ATOM   4243  C   LYS A 284       1.912  -9.946 -33.225  1.00  0.67           C  
ATOM   4244  O   LYS A 284       1.755  -9.641 -32.048  1.00  0.67           O  
ATOM   4245  CB  LYS A 284       0.910 -12.089 -33.944  1.00  0.67           C  
ATOM   4246  CG  LYS A 284       1.086 -13.480 -34.537  1.00  0.67           C  
ATOM   4247  CD  LYS A 284      -0.239 -14.113 -34.923  1.00  0.67           C  
ATOM   4248  CE  LYS A 284      -0.014 -15.498 -35.525  1.00  0.67           C  
ATOM   4249  NZ  LYS A 284      -1.291 -16.156 -35.946  1.00  0.67           N  
ATOM   4250  H   LYS A 284       2.481 -12.211 -31.595  1.00  0.67           H  
ATOM   4251  HA  LYS A 284       2.871 -11.378 -34.471  1.00  0.67           H  
ATOM   4252 1HB  LYS A 284       0.300 -12.183 -33.043  1.00  0.67           H  
ATOM   4253 2HB  LYS A 284       0.349 -11.478 -34.654  1.00  0.67           H  
ATOM   4254 1HG  LYS A 284       1.733 -13.425 -35.412  1.00  0.67           H  
ATOM   4255 2HG  LYS A 284       1.564 -14.118 -33.801  1.00  0.67           H  
ATOM   4256 1HD  LYS A 284      -0.858 -14.211 -34.036  1.00  0.67           H  
ATOM   4257 2HD  LYS A 284      -0.757 -13.480 -35.643  1.00  0.67           H  
ATOM   4258 1HE  LYS A 284       0.633 -15.398 -36.394  1.00  0.67           H  
ATOM   4259 2HE  LYS A 284       0.483 -16.130 -34.787  1.00  0.67           H  
ATOM   4260 1HZ  LYS A 284      -1.083 -17.062 -36.343  1.00  0.67           H  
ATOM   4261 2HZ  LYS A 284      -1.903 -16.277 -35.151  1.00  0.67           H  
ATOM   4262 3HZ  LYS A 284      -1.750 -15.584 -36.640  1.00  0.67           H  
ATOM   4263  N   ILE A 285       1.765  -9.069 -34.220  1.00  0.64           N  
ATOM   4264  CA  ILE A 285       1.225  -7.759 -33.879  1.00  0.64           C  
ATOM   4265  C   ILE A 285      -0.262  -8.022 -33.935  1.00  0.64           C  
ATOM   4266  O   ILE A 285      -0.731  -8.660 -34.877  1.00  0.64           O  
ATOM   4267  CB  ILE A 285       1.532  -6.592 -34.838  1.00  0.64           C  
ATOM   4268  CG1 ILE A 285       2.966  -6.371 -35.082  1.00  0.64           C  
ATOM   4269  CG2 ILE A 285       0.994  -5.305 -34.203  1.00  0.64           C  
ATOM   4270  CD1 ILE A 285       3.778  -6.142 -33.902  1.00  0.64           C  
ATOM   4271  H   ILE A 285       1.956  -9.327 -35.177  1.00  0.64           H  
ATOM   4272  HA  ILE A 285       1.504  -7.477 -32.867  1.00  0.64           H  
ATOM   4273  HB  ILE A 285       1.057  -6.778 -35.786  1.00  0.64           H  
ATOM   4274 1HG1 ILE A 285       3.356  -7.175 -35.638  1.00  0.64           H  
ATOM   4275 2HG1 ILE A 285       3.033  -5.474 -35.666  1.00  0.64           H  
ATOM   4276 1HG2 ILE A 285       1.182  -4.463 -34.868  1.00  0.64           H  
ATOM   4277 2HG2 ILE A 285      -0.057  -5.380 -34.020  1.00  0.64           H  
ATOM   4278 3HG2 ILE A 285       1.500  -5.145 -33.253  1.00  0.64           H  
ATOM   4279 1HD1 ILE A 285       4.809  -5.937 -34.190  1.00  0.64           H  
ATOM   4280 2HD1 ILE A 285       3.387  -5.301 -33.347  1.00  0.64           H  
ATOM   4281 3HD1 ILE A 285       3.738  -7.038 -33.303  1.00  0.64           H  
ATOM   4282  N   VAL A 286      -0.992  -7.610 -32.921  1.00  0.62           N  
ATOM   4283  CA  VAL A 286      -2.416  -7.901 -32.904  1.00  0.62           C  
ATOM   4284  C   VAL A 286      -3.329  -6.699 -33.014  1.00  0.62           C  
ATOM   4285  O   VAL A 286      -4.534  -6.859 -33.190  1.00  0.62           O  
ATOM   4286  CB  VAL A 286      -2.729  -8.668 -31.639  1.00  0.62           C  
ATOM   4287  CG1 VAL A 286      -1.953  -9.973 -31.662  1.00  0.62           C  
ATOM   4288  CG2 VAL A 286      -2.319  -7.844 -30.452  1.00  0.62           C  
ATOM   4289  H   VAL A 286      -0.539  -7.105 -32.160  1.00  0.62           H  
ATOM   4290  HA  VAL A 286      -2.634  -8.555 -33.746  1.00  0.62           H  
ATOM   4291  HB  VAL A 286      -3.795  -8.903 -31.602  1.00  0.62           H  
ATOM   4292 1HG1 VAL A 286      -2.183 -10.544 -30.769  1.00  0.62           H  
ATOM   4293 2HG1 VAL A 286      -2.222 -10.541 -32.531  1.00  0.62           H  
ATOM   4294 3HG1 VAL A 286      -0.886  -9.768 -31.701  1.00  0.62           H  
ATOM   4295 1HG2 VAL A 286      -2.512  -8.394 -29.553  1.00  0.62           H  
ATOM   4296 2HG2 VAL A 286      -1.266  -7.632 -30.514  1.00  0.62           H  
ATOM   4297 3HG2 VAL A 286      -2.875  -6.907 -30.442  1.00  0.62           H  
ATOM   4298  N   GLY A 287      -2.770  -5.509 -32.963  1.00  0.60           N  
ATOM   4299  CA  GLY A 287      -3.588  -4.312 -33.071  1.00  0.60           C  
ATOM   4300  C   GLY A 287      -2.774  -3.057 -32.850  1.00  0.60           C  
ATOM   4301  O   GLY A 287      -1.672  -3.104 -32.288  1.00  0.60           O  
ATOM   4302  H   GLY A 287      -1.773  -5.437 -32.832  1.00  0.60           H  
ATOM   4303 1HA  GLY A 287      -4.072  -4.264 -34.041  1.00  0.60           H  
ATOM   4304 2HA  GLY A 287      -4.386  -4.371 -32.341  1.00  0.60           H  
ATOM   4305  N   ILE A 288      -3.328  -1.938 -33.296  1.00  0.60           N  
ATOM   4306  CA  ILE A 288      -2.653  -0.663 -33.176  1.00  0.60           C  
ATOM   4307  C   ILE A 288      -3.426   0.331 -32.292  1.00  0.60           C  
ATOM   4308  O   ILE A 288      -4.642   0.505 -32.429  1.00  0.60           O  
ATOM   4309  CB  ILE A 288      -2.481  -0.043 -34.565  1.00  0.60           C  
ATOM   4310  CG1 ILE A 288      -1.856  -1.067 -35.557  1.00  0.60           C  
ATOM   4311  CG2 ILE A 288      -1.610   1.211 -34.450  1.00  0.60           C  
ATOM   4312  CD1 ILE A 288      -0.493  -1.524 -35.214  1.00  0.60           C  
ATOM   4313  H   ILE A 288      -4.236  -1.984 -33.762  1.00  0.60           H  
ATOM   4314  HA  ILE A 288      -1.673  -0.819 -32.731  1.00  0.60           H  
ATOM   4315  HB  ILE A 288      -3.449   0.231 -34.950  1.00  0.60           H  
ATOM   4316 1HG1 ILE A 288      -2.511  -1.938 -35.599  1.00  0.60           H  
ATOM   4317 2HG1 ILE A 288      -1.834  -0.621 -36.543  1.00  0.60           H  
ATOM   4318 1HG2 ILE A 288      -1.511   1.672 -35.413  1.00  0.60           H  
ATOM   4319 2HG2 ILE A 288      -2.061   1.916 -33.777  1.00  0.60           H  
ATOM   4320 3HG2 ILE A 288      -0.625   0.939 -34.067  1.00  0.60           H  
ATOM   4321 1HD1 ILE A 288      -0.146  -2.230 -35.944  1.00  0.60           H  
ATOM   4322 2HD1 ILE A 288       0.151  -0.676 -35.205  1.00  0.60           H  
ATOM   4323 3HD1 ILE A 288      -0.487  -1.995 -34.243  1.00  0.60           H  
ATOM   4324  N   SER A 289      -2.717   0.975 -31.391  1.00  0.61           N  
ATOM   4325  CA  SER A 289      -3.270   2.037 -30.572  1.00  0.61           C  
ATOM   4326  C   SER A 289      -2.775   3.366 -31.129  1.00  0.61           C  
ATOM   4327  O   SER A 289      -1.570   3.617 -31.188  1.00  0.61           O  
ATOM   4328  CB  SER A 289      -2.871   1.874 -29.143  1.00  0.61           C  
ATOM   4329  OG  SER A 289      -3.226   2.988 -28.399  1.00  0.61           O  
ATOM   4330  H   SER A 289      -1.730   0.760 -31.309  1.00  0.61           H  
ATOM   4331  HA  SER A 289      -4.360   2.017 -30.638  1.00  0.61           H  
ATOM   4332 1HB  SER A 289      -3.356   0.991 -28.735  1.00  0.61           H  
ATOM   4333 2HB  SER A 289      -1.811   1.715 -29.090  1.00  0.61           H  
ATOM   4334  HG  SER A 289      -2.930   2.820 -27.492  1.00  0.61           H  
ATOM   4335  N   VAL A 290      -3.695   4.189 -31.571  1.00  0.63           N  
ATOM   4336  CA  VAL A 290      -3.334   5.433 -32.205  1.00  0.63           C  
ATOM   4337  C   VAL A 290      -3.830   6.619 -31.400  1.00  0.63           C  
ATOM   4338  O   VAL A 290      -5.007   6.703 -31.085  1.00  0.63           O  
ATOM   4339  CB  VAL A 290      -3.971   5.499 -33.582  1.00  0.63           C  
ATOM   4340  CG1 VAL A 290      -3.611   6.758 -34.197  1.00  0.63           C  
ATOM   4341  CG2 VAL A 290      -3.568   4.300 -34.454  1.00  0.63           C  
ATOM   4342  H   VAL A 290      -4.673   3.934 -31.481  1.00  0.63           H  
ATOM   4343  HA  VAL A 290      -2.254   5.486 -32.295  1.00  0.63           H  
ATOM   4344  HB  VAL A 290      -5.017   5.501 -33.449  1.00  0.63           H  
ATOM   4345 1HG1 VAL A 290      -4.106   6.832 -35.132  1.00  0.63           H  
ATOM   4346 2HG1 VAL A 290      -3.918   7.576 -33.568  1.00  0.63           H  
ATOM   4347 3HG1 VAL A 290      -2.528   6.790 -34.331  1.00  0.63           H  
ATOM   4348 1HG2 VAL A 290      -4.051   4.371 -35.426  1.00  0.63           H  
ATOM   4349 2HG2 VAL A 290      -2.486   4.296 -34.585  1.00  0.63           H  
ATOM   4350 3HG2 VAL A 290      -3.885   3.381 -33.961  1.00  0.63           H  
ATOM   4351  N   ASN A 291      -2.940   7.538 -31.055  1.00  0.65           N  
ATOM   4352  CA  ASN A 291      -3.361   8.703 -30.280  1.00  0.65           C  
ATOM   4353  C   ASN A 291      -3.734   9.823 -31.228  1.00  0.65           C  
ATOM   4354  O   ASN A 291      -2.862  10.499 -31.760  1.00  0.65           O  
ATOM   4355  CB  ASN A 291      -2.291   9.141 -29.301  1.00  0.65           C  
ATOM   4356  CG  ASN A 291      -2.760  10.284 -28.430  1.00  0.65           C  
ATOM   4357  OD1 ASN A 291      -3.555  11.153 -28.832  1.00  0.65           O  
ATOM   4358  ND2 ASN A 291      -2.286  10.286 -27.202  1.00  0.65           N  
ATOM   4359  H   ASN A 291      -1.977   7.425 -31.370  1.00  0.65           H  
ATOM   4360  HA  ASN A 291      -4.260   8.447 -29.714  1.00  0.65           H  
ATOM   4361 1HB  ASN A 291      -2.003   8.299 -28.667  1.00  0.65           H  
ATOM   4362 2HB  ASN A 291      -1.401   9.459 -29.849  1.00  0.65           H  
ATOM   4363 1HD2 ASN A 291      -2.562  10.996 -26.551  1.00  0.65           H  
ATOM   4364 2HD2 ASN A 291      -1.658   9.566 -26.907  1.00  0.65           H  
ATOM   4365  N   THR A 292      -5.023  10.047 -31.427  1.00  0.68           N  
ATOM   4366  CA  THR A 292      -5.494  10.970 -32.452  1.00  0.68           C  
ATOM   4367  C   THR A 292      -5.852  12.350 -31.890  1.00  0.68           C  
ATOM   4368  O   THR A 292      -6.625  13.093 -32.495  1.00  0.68           O  
ATOM   4369  CB  THR A 292      -6.721  10.388 -33.183  1.00  0.68           C  
ATOM   4370  OG1 THR A 292      -7.784  10.159 -32.251  1.00  0.68           O  
ATOM   4371  CG2 THR A 292      -6.387   9.054 -33.875  1.00  0.68           C  
ATOM   4372  H   THR A 292      -5.723   9.519 -30.887  1.00  0.68           H  
ATOM   4373  HA  THR A 292      -4.698  11.103 -33.183  1.00  0.68           H  
ATOM   4374  HB  THR A 292      -7.052  11.101 -33.929  1.00  0.68           H  
ATOM   4375  HG1 THR A 292      -7.431   9.773 -31.416  1.00  0.68           H  
ATOM   4376 1HG2 THR A 292      -7.273   8.675 -34.389  1.00  0.68           H  
ATOM   4377 2HG2 THR A 292      -5.593   9.202 -34.596  1.00  0.68           H  
ATOM   4378 3HG2 THR A 292      -6.072   8.333 -33.121  1.00  0.68           H  
ATOM   4379  N   GLN A 293      -5.292  12.704 -30.729  1.00  0.70           N  
ATOM   4380  CA  GLN A 293      -5.612  13.972 -30.055  1.00  0.70           C  
ATOM   4381  C   GLN A 293      -5.408  15.258 -30.875  1.00  0.70           C  
ATOM   4382  O   GLN A 293      -5.997  16.285 -30.542  1.00  0.70           O  
ATOM   4383  CB  GLN A 293      -4.786  14.114 -28.773  1.00  0.70           C  
ATOM   4384  CG  GLN A 293      -3.297  14.362 -29.015  1.00  0.70           C  
ATOM   4385  CD  GLN A 293      -2.480  14.359 -27.742  1.00  0.70           C  
ATOM   4386  OE1 GLN A 293      -2.971  14.773 -26.682  1.00  0.70           O  
ATOM   4387  NE2 GLN A 293      -1.223  13.909 -27.819  1.00  0.70           N  
ATOM   4388  H   GLN A 293      -4.645  12.055 -30.270  1.00  0.70           H  
ATOM   4389  HA  GLN A 293      -6.665  13.930 -29.778  1.00  0.70           H  
ATOM   4390 1HB  GLN A 293      -5.165  14.953 -28.193  1.00  0.70           H  
ATOM   4391 2HB  GLN A 293      -4.896  13.220 -28.163  1.00  0.70           H  
ATOM   4392 1HG  GLN A 293      -2.897  13.605 -29.692  1.00  0.70           H  
ATOM   4393 2HG  GLN A 293      -3.202  15.344 -29.456  1.00  0.70           H  
ATOM   4394 1HE2 GLN A 293      -0.646  13.890 -27.005  1.00  0.70           H  
ATOM   4395 2HE2 GLN A 293      -0.817  13.591 -28.710  1.00  0.70           H  
ATOM   4396  N   HIS A 294      -4.582  15.226 -31.926  1.00  0.71           N  
ATOM   4397  CA  HIS A 294      -4.353  16.432 -32.721  1.00  0.71           C  
ATOM   4398  C   HIS A 294      -5.094  16.415 -34.060  1.00  0.71           C  
ATOM   4399  O   HIS A 294      -4.851  17.270 -34.915  1.00  0.71           O  
ATOM   4400  CB  HIS A 294      -2.868  16.643 -32.991  1.00  0.71           C  
ATOM   4401  CG  HIS A 294      -2.050  16.871 -31.772  1.00  0.71           C  
ATOM   4402  ND1 HIS A 294      -2.164  18.002 -30.987  1.00  0.71           N  
ATOM   4403  CD2 HIS A 294      -1.089  16.120 -31.213  1.00  0.71           C  
ATOM   4404  CE1 HIS A 294      -1.306  17.921 -29.985  1.00  0.71           C  
ATOM   4405  NE2 HIS A 294      -0.641  16.789 -30.101  1.00  0.71           N  
ATOM   4406  H   HIS A 294      -4.117  14.365 -32.171  1.00  0.71           H  
ATOM   4407  HA  HIS A 294      -4.712  17.298 -32.168  1.00  0.71           H  
ATOM   4408 1HB  HIS A 294      -2.470  15.763 -33.496  1.00  0.71           H  
ATOM   4409 2HB  HIS A 294      -2.734  17.492 -33.660  1.00  0.71           H  
ATOM   4410  HD2 HIS A 294      -0.738  15.158 -31.580  1.00  0.71           H  
ATOM   4411  HE1 HIS A 294      -1.169  18.663 -29.200  1.00  0.71           H  
ATOM   4412  HE2 HIS A 294       0.086  16.452 -29.482  1.00  0.71           H  
ATOM   4413  N   LEU A 295      -5.979  15.443 -34.248  1.00  0.72           N  
ATOM   4414  CA  LEU A 295      -6.775  15.330 -35.468  1.00  0.72           C  
ATOM   4415  C   LEU A 295      -8.232  15.693 -35.182  1.00  0.72           C  
ATOM   4416  O   LEU A 295      -8.695  15.545 -34.049  1.00  0.72           O  
ATOM   4417  CB  LEU A 295      -6.698  13.912 -36.027  1.00  0.72           C  
ATOM   4418  CG  LEU A 295      -5.324  13.360 -36.410  1.00  0.72           C  
ATOM   4419  CD1 LEU A 295      -5.486  11.907 -36.865  1.00  0.72           C  
ATOM   4420  CD2 LEU A 295      -4.754  14.206 -37.523  1.00  0.72           C  
ATOM   4421  H   LEU A 295      -6.143  14.752 -33.514  1.00  0.72           H  
ATOM   4422  HA  LEU A 295      -6.389  16.025 -36.214  1.00  0.72           H  
ATOM   4423 1HB  LEU A 295      -7.120  13.241 -35.282  1.00  0.72           H  
ATOM   4424 2HB  LEU A 295      -7.328  13.862 -36.907  1.00  0.72           H  
ATOM   4425  HG  LEU A 295      -4.653  13.380 -35.547  1.00  0.72           H  
ATOM   4426 1HD1 LEU A 295      -4.527  11.503 -37.153  1.00  0.72           H  
ATOM   4427 2HD1 LEU A 295      -5.895  11.317 -36.056  1.00  0.72           H  
ATOM   4428 3HD1 LEU A 295      -6.161  11.869 -37.723  1.00  0.72           H  
ATOM   4429 1HD2 LEU A 295      -3.781  13.817 -37.815  1.00  0.72           H  
ATOM   4430 2HD2 LEU A 295      -5.430  14.179 -38.381  1.00  0.72           H  
ATOM   4431 3HD2 LEU A 295      -4.648  15.239 -37.179  1.00  0.72           H  
ATOM   4432  N   GLY A 296      -8.976  16.159 -36.189  1.00  0.71           N  
ATOM   4433  CA  GLY A 296     -10.396  16.409 -35.954  1.00  0.71           C  
ATOM   4434  C   GLY A 296     -11.090  15.058 -35.935  1.00  0.71           C  
ATOM   4435  O   GLY A 296     -10.462  14.061 -36.273  1.00  0.71           O  
ATOM   4436  H   GLY A 296      -8.577  16.318 -37.122  1.00  0.71           H  
ATOM   4437 1HA  GLY A 296     -10.538  16.930 -35.006  1.00  0.71           H  
ATOM   4438 2HA  GLY A 296     -10.799  17.034 -36.751  1.00  0.71           H  
ATOM   4439  N   GLU A 297     -12.376  14.999 -35.594  1.00  0.70           N  
ATOM   4440  CA  GLU A 297     -13.028  13.687 -35.532  1.00  0.70           C  
ATOM   4441  C   GLU A 297     -13.044  12.951 -36.867  1.00  0.70           C  
ATOM   4442  O   GLU A 297     -12.686  11.776 -36.943  1.00  0.70           O  
ATOM   4443  CB  GLU A 297     -14.459  13.812 -35.019  1.00  0.70           C  
ATOM   4444  CG  GLU A 297     -15.188  12.472 -34.888  1.00  0.70           C  
ATOM   4445  CD  GLU A 297     -16.592  12.600 -34.334  1.00  0.70           C  
ATOM   4446  OE1 GLU A 297     -17.012  13.702 -34.068  1.00  0.70           O  
ATOM   4447  OE2 GLU A 297     -17.239  11.590 -34.176  1.00  0.70           O  
ATOM   4448  H   GLU A 297     -12.880  15.837 -35.340  1.00  0.70           H  
ATOM   4449  HA  GLU A 297     -12.472  13.072 -34.824  1.00  0.70           H  
ATOM   4450 1HB  GLU A 297     -14.457  14.293 -34.041  1.00  0.70           H  
ATOM   4451 2HB  GLU A 297     -15.036  14.442 -35.696  1.00  0.70           H  
ATOM   4452 1HG  GLU A 297     -15.241  12.006 -35.874  1.00  0.70           H  
ATOM   4453 2HG  GLU A 297     -14.605  11.816 -34.242  1.00  0.70           H  
ATOM   4454  N   GLU A 298     -13.426  13.641 -37.939  1.00  0.68           N  
ATOM   4455  CA  GLU A 298     -13.491  12.972 -39.233  1.00  0.68           C  
ATOM   4456  C   GLU A 298     -12.111  12.484 -39.656  1.00  0.68           C  
ATOM   4457  O   GLU A 298     -11.970  11.402 -40.233  1.00  0.68           O  
ATOM   4458  CB  GLU A 298     -14.066  13.918 -40.291  1.00  0.68           C  
ATOM   4459  CG  GLU A 298     -15.550  14.239 -40.108  1.00  0.68           C  
ATOM   4460  CD  GLU A 298     -16.078  15.229 -41.125  1.00  0.68           C  
ATOM   4461  OE1 GLU A 298     -15.294  15.765 -41.871  1.00  0.68           O  
ATOM   4462  OE2 GLU A 298     -17.268  15.444 -41.151  1.00  0.68           O  
ATOM   4463  H   GLU A 298     -13.696  14.608 -37.845  1.00  0.68           H  
ATOM   4464  HA  GLU A 298     -14.146  12.104 -39.142  1.00  0.68           H  
ATOM   4465 1HB  GLU A 298     -13.514  14.858 -40.274  1.00  0.68           H  
ATOM   4466 2HB  GLU A 298     -13.935  13.480 -41.281  1.00  0.68           H  
ATOM   4467 1HG  GLU A 298     -16.120  13.314 -40.189  1.00  0.68           H  
ATOM   4468 2HG  GLU A 298     -15.699  14.637 -39.105  1.00  0.68           H  
ATOM   4469  N   GLU A 299     -11.098  13.298 -39.360  1.00  0.67           N  
ATOM   4470  CA  GLU A 299      -9.718  12.993 -39.696  1.00  0.67           C  
ATOM   4471  C   GLU A 299      -9.210  11.823 -38.868  1.00  0.67           C  
ATOM   4472  O   GLU A 299      -8.511  10.946 -39.379  1.00  0.67           O  
ATOM   4473  CB  GLU A 299      -8.841  14.216 -39.447  1.00  0.67           C  
ATOM   4474  CG  GLU A 299      -9.077  15.384 -40.370  1.00  0.67           C  
ATOM   4475  CD  GLU A 299      -8.258  16.606 -40.000  1.00  0.67           C  
ATOM   4476  OE1 GLU A 299      -8.040  16.849 -38.823  1.00  0.67           O  
ATOM   4477  OE2 GLU A 299      -7.842  17.297 -40.899  1.00  0.67           O  
ATOM   4478  H   GLU A 299     -11.306  14.156 -38.874  1.00  0.67           H  
ATOM   4479  HA  GLU A 299      -9.667  12.721 -40.750  1.00  0.67           H  
ATOM   4480 1HB  GLU A 299      -9.011  14.562 -38.440  1.00  0.67           H  
ATOM   4481 2HB  GLU A 299      -7.792  13.931 -39.519  1.00  0.67           H  
ATOM   4482 1HG  GLU A 299      -8.828  15.085 -41.387  1.00  0.67           H  
ATOM   4483 2HG  GLU A 299     -10.137  15.639 -40.343  1.00  0.67           H  
ATOM   4484  N   ALA A 300      -9.593  11.790 -37.589  1.00  0.65           N  
ATOM   4485  CA  ALA A 300      -9.187  10.725 -36.694  1.00  0.65           C  
ATOM   4486  C   ALA A 300      -9.710   9.404 -37.183  1.00  0.65           C  
ATOM   4487  O   ALA A 300      -8.973   8.422 -37.257  1.00  0.65           O  
ATOM   4488  CB  ALA A 300      -9.726  10.985 -35.304  1.00  0.65           C  
ATOM   4489  H   ALA A 300     -10.158  12.546 -37.215  1.00  0.65           H  
ATOM   4490  HA  ALA A 300      -8.104  10.681 -36.672  1.00  0.65           H  
ATOM   4491 1HB  ALA A 300      -9.415  10.187 -34.634  1.00  0.65           H  
ATOM   4492 2HB  ALA A 300      -9.342  11.941 -34.939  1.00  0.65           H  
ATOM   4493 3HB  ALA A 300     -10.810  11.024 -35.336  1.00  0.65           H  
ATOM   4494  N   VAL A 301     -10.970   9.395 -37.597  1.00  0.64           N  
ATOM   4495  CA  VAL A 301     -11.568   8.171 -38.079  1.00  0.64           C  
ATOM   4496  C   VAL A 301     -10.941   7.757 -39.390  1.00  0.64           C  
ATOM   4497  O   VAL A 301     -10.602   6.585 -39.579  1.00  0.64           O  
ATOM   4498  CB  VAL A 301     -13.080   8.327 -38.226  1.00  0.64           C  
ATOM   4499  CG1 VAL A 301     -13.650   7.098 -38.900  1.00  0.64           C  
ATOM   4500  CG2 VAL A 301     -13.692   8.523 -36.833  1.00  0.64           C  
ATOM   4501  H   VAL A 301     -11.533  10.246 -37.527  1.00  0.64           H  
ATOM   4502  HA  VAL A 301     -11.383   7.389 -37.345  1.00  0.64           H  
ATOM   4503  HB  VAL A 301     -13.298   9.197 -38.853  1.00  0.64           H  
ATOM   4504 1HG1 VAL A 301     -14.727   7.211 -39.008  1.00  0.64           H  
ATOM   4505 2HG1 VAL A 301     -13.192   6.987 -39.883  1.00  0.64           H  
ATOM   4506 3HG1 VAL A 301     -13.434   6.218 -38.294  1.00  0.64           H  
ATOM   4507 1HG2 VAL A 301     -14.771   8.644 -36.921  1.00  0.64           H  
ATOM   4508 2HG2 VAL A 301     -13.471   7.655 -36.210  1.00  0.64           H  
ATOM   4509 3HG2 VAL A 301     -13.268   9.413 -36.371  1.00  0.64           H  
ATOM   4510  N   ALA A 302     -10.766   8.708 -40.310  1.00  0.63           N  
ATOM   4511  CA  ALA A 302     -10.161   8.366 -41.581  1.00  0.63           C  
ATOM   4512  C   ALA A 302      -8.766   7.794 -41.373  1.00  0.63           C  
ATOM   4513  O   ALA A 302      -8.405   6.802 -42.009  1.00  0.63           O  
ATOM   4514  CB  ALA A 302     -10.092   9.592 -42.468  1.00  0.63           C  
ATOM   4515  H   ALA A 302     -11.065   9.669 -40.138  1.00  0.63           H  
ATOM   4516  HA  ALA A 302     -10.777   7.605 -42.058  1.00  0.63           H  
ATOM   4517 1HB  ALA A 302      -9.654   9.327 -43.426  1.00  0.63           H  
ATOM   4518 2HB  ALA A 302     -11.097   9.987 -42.619  1.00  0.63           H  
ATOM   4519 3HB  ALA A 302      -9.476  10.349 -41.981  1.00  0.63           H  
ATOM   4520  N   TYR A 303      -7.998   8.383 -40.447  1.00  0.62           N  
ATOM   4521  CA  TYR A 303      -6.661   7.900 -40.150  1.00  0.62           C  
ATOM   4522  C   TYR A 303      -6.713   6.481 -39.619  1.00  0.62           C  
ATOM   4523  O   TYR A 303      -5.967   5.613 -40.071  1.00  0.62           O  
ATOM   4524  CB  TYR A 303      -5.931   8.774 -39.147  1.00  0.62           C  
ATOM   4525  CG  TYR A 303      -4.540   8.256 -38.924  1.00  0.62           C  
ATOM   4526  CD1 TYR A 303      -3.546   8.555 -39.845  1.00  0.62           C  
ATOM   4527  CD2 TYR A 303      -4.260   7.451 -37.856  1.00  0.62           C  
ATOM   4528  CE1 TYR A 303      -2.271   8.054 -39.680  1.00  0.62           C  
ATOM   4529  CE2 TYR A 303      -2.977   6.949 -37.696  1.00  0.62           C  
ATOM   4530  CZ  TYR A 303      -1.994   7.246 -38.596  1.00  0.62           C  
ATOM   4531  OH  TYR A 303      -0.733   6.733 -38.423  1.00  0.62           O  
ATOM   4532  H   TYR A 303      -8.337   9.206 -39.952  1.00  0.62           H  
ATOM   4533  HA  TYR A 303      -6.087   7.886 -41.076  1.00  0.62           H  
ATOM   4534 1HB  TYR A 303      -5.876   9.801 -39.511  1.00  0.62           H  
ATOM   4535 2HB  TYR A 303      -6.463   8.781 -38.193  1.00  0.62           H  
ATOM   4536  HD1 TYR A 303      -3.775   9.187 -40.704  1.00  0.62           H  
ATOM   4537  HD2 TYR A 303      -5.048   7.205 -37.145  1.00  0.62           H  
ATOM   4538  HE1 TYR A 303      -1.493   8.290 -40.405  1.00  0.62           H  
ATOM   4539  HE2 TYR A 303      -2.740   6.305 -36.856  1.00  0.62           H  
ATOM   4540  HH  TYR A 303      -0.700   6.253 -37.592  1.00  0.62           H  
ATOM   4541  N   LEU A 304      -7.595   6.230 -38.649  1.00  0.61           N  
ATOM   4542  CA  LEU A 304      -7.660   4.905 -38.062  1.00  0.61           C  
ATOM   4543  C   LEU A 304      -8.004   3.886 -39.139  1.00  0.61           C  
ATOM   4544  O   LEU A 304      -7.409   2.807 -39.177  1.00  0.61           O  
ATOM   4545  CB  LEU A 304      -8.723   4.890 -36.954  1.00  0.61           C  
ATOM   4546  CG  LEU A 304      -8.371   5.693 -35.693  1.00  0.61           C  
ATOM   4547  CD1 LEU A 304      -9.571   5.784 -34.783  1.00  0.61           C  
ATOM   4548  CD2 LEU A 304      -7.260   5.039 -34.992  1.00  0.61           C  
ATOM   4549  H   LEU A 304      -8.200   6.973 -38.298  1.00  0.61           H  
ATOM   4550  HA  LEU A 304      -6.690   4.659 -37.638  1.00  0.61           H  
ATOM   4551 1HB  LEU A 304      -9.648   5.301 -37.360  1.00  0.61           H  
ATOM   4552 2HB  LEU A 304      -8.904   3.853 -36.655  1.00  0.61           H  
ATOM   4553  HG  LEU A 304      -8.070   6.688 -35.964  1.00  0.61           H  
ATOM   4554 1HD1 LEU A 304      -9.296   6.358 -33.901  1.00  0.61           H  
ATOM   4555 2HD1 LEU A 304     -10.387   6.284 -35.303  1.00  0.61           H  
ATOM   4556 3HD1 LEU A 304      -9.883   4.782 -34.489  1.00  0.61           H  
ATOM   4557 1HD2 LEU A 304      -7.045   5.625 -34.110  1.00  0.61           H  
ATOM   4558 2HD2 LEU A 304      -7.544   4.041 -34.705  1.00  0.61           H  
ATOM   4559 3HD2 LEU A 304      -6.392   4.998 -35.644  1.00  0.61           H  
ATOM   4560  N   LYS A 305      -8.907   4.245 -40.059  1.00  0.62           N  
ATOM   4561  CA  LYS A 305      -9.252   3.338 -41.144  1.00  0.62           C  
ATOM   4562  C   LYS A 305      -8.064   3.118 -42.087  1.00  0.62           C  
ATOM   4563  O   LYS A 305      -7.835   1.989 -42.533  1.00  0.62           O  
ATOM   4564  CB  LYS A 305     -10.469   3.854 -41.911  1.00  0.62           C  
ATOM   4565  CG  LYS A 305     -11.792   3.747 -41.140  1.00  0.62           C  
ATOM   4566  CD  LYS A 305     -12.957   4.295 -41.954  1.00  0.62           C  
ATOM   4567  CE  LYS A 305     -14.280   4.120 -41.221  1.00  0.62           C  
ATOM   4568  NZ  LYS A 305     -15.422   4.690 -41.990  1.00  0.62           N  
ATOM   4569  H   LYS A 305      -9.377   5.149 -39.986  1.00  0.62           H  
ATOM   4570  HA  LYS A 305      -9.513   2.373 -40.710  1.00  0.62           H  
ATOM   4571 1HB  LYS A 305     -10.315   4.906 -42.156  1.00  0.62           H  
ATOM   4572 2HB  LYS A 305     -10.571   3.310 -42.848  1.00  0.62           H  
ATOM   4573 1HG  LYS A 305     -11.985   2.704 -40.892  1.00  0.62           H  
ATOM   4574 2HG  LYS A 305     -11.711   4.315 -40.213  1.00  0.62           H  
ATOM   4575 1HD  LYS A 305     -12.792   5.359 -42.138  1.00  0.62           H  
ATOM   4576 2HD  LYS A 305     -13.007   3.781 -42.913  1.00  0.62           H  
ATOM   4577 1HE  LYS A 305     -14.458   3.057 -41.061  1.00  0.62           H  
ATOM   4578 2HE  LYS A 305     -14.223   4.612 -40.257  1.00  0.62           H  
ATOM   4579 1HZ  LYS A 305     -16.280   4.552 -41.474  1.00  0.62           H  
ATOM   4580 2HZ  LYS A 305     -15.272   5.679 -42.135  1.00  0.62           H  
ATOM   4581 3HZ  LYS A 305     -15.491   4.226 -42.885  1.00  0.62           H  
ATOM   4582  N   GLU A 306      -7.286   4.173 -42.377  1.00  0.62           N  
ATOM   4583  CA  GLU A 306      -6.107   4.014 -43.226  1.00  0.62           C  
ATOM   4584  C   GLU A 306      -5.134   3.037 -42.583  1.00  0.62           C  
ATOM   4585  O   GLU A 306      -4.577   2.167 -43.264  1.00  0.62           O  
ATOM   4586  CB  GLU A 306      -5.402   5.351 -43.506  1.00  0.62           C  
ATOM   4587  CG  GLU A 306      -4.160   5.208 -44.423  1.00  0.62           C  
ATOM   4588  CD  GLU A 306      -3.498   6.529 -44.834  1.00  0.62           C  
ATOM   4589  OE1 GLU A 306      -3.985   7.575 -44.480  1.00  0.62           O  
ATOM   4590  OE2 GLU A 306      -2.478   6.465 -45.499  1.00  0.62           O  
ATOM   4591  H   GLU A 306      -7.527   5.098 -42.017  1.00  0.62           H  
ATOM   4592  HA  GLU A 306      -6.425   3.596 -44.180  1.00  0.62           H  
ATOM   4593 1HB  GLU A 306      -6.103   6.045 -43.968  1.00  0.62           H  
ATOM   4594 2HB  GLU A 306      -5.077   5.794 -42.563  1.00  0.62           H  
ATOM   4595 1HG  GLU A 306      -3.424   4.606 -43.890  1.00  0.62           H  
ATOM   4596 2HG  GLU A 306      -4.447   4.660 -45.318  1.00  0.62           H  
ATOM   4597  N   VAL A 307      -4.962   3.151 -41.262  1.00  0.63           N  
ATOM   4598  CA  VAL A 307      -4.080   2.249 -40.544  1.00  0.63           C  
ATOM   4599  C   VAL A 307      -4.597   0.829 -40.641  1.00  0.63           C  
ATOM   4600  O   VAL A 307      -3.826  -0.078 -40.950  1.00  0.63           O  
ATOM   4601  CB  VAL A 307      -3.939   2.634 -39.061  1.00  0.63           C  
ATOM   4602  CG1 VAL A 307      -3.189   1.544 -38.305  1.00  0.63           C  
ATOM   4603  CG2 VAL A 307      -3.195   3.909 -38.937  1.00  0.63           C  
ATOM   4604  H   VAL A 307      -5.443   3.901 -40.761  1.00  0.63           H  
ATOM   4605  HA  VAL A 307      -3.094   2.294 -41.004  1.00  0.63           H  
ATOM   4606  HB  VAL A 307      -4.929   2.737 -38.621  1.00  0.63           H  
ATOM   4607 1HG1 VAL A 307      -3.105   1.824 -37.259  1.00  0.63           H  
ATOM   4608 2HG1 VAL A 307      -3.733   0.601 -38.386  1.00  0.63           H  
ATOM   4609 3HG1 VAL A 307      -2.200   1.430 -38.731  1.00  0.63           H  
ATOM   4610 1HG2 VAL A 307      -3.112   4.157 -37.886  1.00  0.63           H  
ATOM   4611 2HG2 VAL A 307      -2.202   3.801 -39.368  1.00  0.63           H  
ATOM   4612 3HG2 VAL A 307      -3.734   4.693 -39.465  1.00  0.63           H  
ATOM   4613  N   GLU A 308      -5.903   0.621 -40.441  1.00  0.64           N  
ATOM   4614  CA  GLU A 308      -6.413  -0.740 -40.536  1.00  0.64           C  
ATOM   4615  C   GLU A 308      -6.199  -1.302 -41.940  1.00  0.64           C  
ATOM   4616  O   GLU A 308      -5.794  -2.457 -42.108  1.00  0.64           O  
ATOM   4617  CB  GLU A 308      -7.911  -0.812 -40.173  1.00  0.64           C  
ATOM   4618  CG  GLU A 308      -8.191  -0.576 -38.726  1.00  0.64           C  
ATOM   4619  CD  GLU A 308      -9.643  -0.773 -38.275  1.00  0.64           C  
ATOM   4620  OE1 GLU A 308     -10.529  -0.892 -39.094  1.00  0.64           O  
ATOM   4621  OE2 GLU A 308      -9.827  -0.845 -37.064  1.00  0.64           O  
ATOM   4622  H   GLU A 308      -6.517   1.394 -40.186  1.00  0.64           H  
ATOM   4623  HA  GLU A 308      -5.859  -1.355 -39.837  1.00  0.64           H  
ATOM   4624 1HB  GLU A 308      -8.459  -0.066 -40.748  1.00  0.64           H  
ATOM   4625 2HB  GLU A 308      -8.303  -1.792 -40.438  1.00  0.64           H  
ATOM   4626 1HG  GLU A 308      -7.546  -1.219 -38.181  1.00  0.64           H  
ATOM   4627 2HG  GLU A 308      -7.897   0.437 -38.499  1.00  0.64           H  
ATOM   4628  N   GLY A 309      -6.385  -0.460 -42.952  1.00  0.66           N  
ATOM   4629  CA  GLY A 309      -6.183  -0.859 -44.332  1.00  0.66           C  
ATOM   4630  C   GLY A 309      -4.747  -1.323 -44.569  1.00  0.66           C  
ATOM   4631  O   GLY A 309      -4.507  -2.416 -45.086  1.00  0.66           O  
ATOM   4632  H   GLY A 309      -6.721   0.483 -42.757  1.00  0.66           H  
ATOM   4633 1HA  GLY A 309      -6.879  -1.656 -44.588  1.00  0.66           H  
ATOM   4634 2HA  GLY A 309      -6.404  -0.012 -44.980  1.00  0.66           H  
ATOM   4635  N   ARG A 310      -3.791  -0.469 -44.209  1.00  0.66           N  
ATOM   4636  CA  ARG A 310      -2.372  -0.744 -44.393  1.00  0.66           C  
ATOM   4637  C   ARG A 310      -1.793  -1.881 -43.540  1.00  0.66           C  
ATOM   4638  O   ARG A 310      -0.943  -2.640 -44.012  1.00  0.66           O  
ATOM   4639  CB  ARG A 310      -1.571   0.510 -44.086  1.00  0.66           C  
ATOM   4640  CG  ARG A 310      -1.681   1.639 -45.102  1.00  0.66           C  
ATOM   4641  CD  ARG A 310      -0.826   2.792 -44.701  1.00  0.66           C  
ATOM   4642  NE  ARG A 310      -0.935   3.912 -45.620  1.00  0.66           N  
ATOM   4643  CZ  ARG A 310      -0.251   4.052 -46.755  1.00  0.66           C  
ATOM   4644  NH1 ARG A 310       0.618   3.139 -47.151  1.00  0.66           N  
ATOM   4645  NH2 ARG A 310      -0.476   5.134 -47.457  1.00  0.66           N  
ATOM   4646  H   ARG A 310      -4.068   0.418 -43.786  1.00  0.66           H  
ATOM   4647  HA  ARG A 310      -2.221  -0.999 -45.441  1.00  0.66           H  
ATOM   4648 1HB  ARG A 310      -1.902   0.908 -43.123  1.00  0.66           H  
ATOM   4649 2HB  ARG A 310      -0.516   0.251 -43.983  1.00  0.66           H  
ATOM   4650 1HG  ARG A 310      -1.357   1.288 -46.079  1.00  0.66           H  
ATOM   4651 2HG  ARG A 310      -2.717   1.980 -45.156  1.00  0.66           H  
ATOM   4652 1HD  ARG A 310      -1.136   3.134 -43.714  1.00  0.66           H  
ATOM   4653 2HD  ARG A 310       0.218   2.476 -44.666  1.00  0.66           H  
ATOM   4654  HE  ARG A 310      -1.582   4.680 -45.396  1.00  0.66           H  
ATOM   4655 1HH1 ARG A 310       0.780   2.310 -46.581  1.00  0.66           H  
ATOM   4656 2HH1 ARG A 310       1.128   3.264 -48.011  1.00  0.66           H  
ATOM   4657 1HH2 ARG A 310      -1.162   5.808 -47.080  1.00  0.66           H  
ATOM   4658 2HH2 ARG A 310       0.008   5.302 -48.324  1.00  0.66           H  
ATOM   4659  N   MET A 311      -2.229  -1.994 -42.283  1.00  0.67           N  
ATOM   4660  CA  MET A 311      -1.649  -2.975 -41.372  1.00  0.67           C  
ATOM   4661  C   MET A 311      -2.360  -4.341 -41.379  1.00  0.67           C  
ATOM   4662  O   MET A 311      -1.736  -5.372 -41.106  1.00  0.67           O  
ATOM   4663  CB  MET A 311      -1.684  -2.400 -39.954  1.00  0.67           C  
ATOM   4664  CG  MET A 311      -0.869  -1.101 -39.742  1.00  0.67           C  
ATOM   4665  SD  MET A 311       0.900  -1.235 -40.000  1.00  0.67           S  
ATOM   4666  CE  MET A 311       1.414  -2.077 -38.531  1.00  0.67           C  
ATOM   4667  H   MET A 311      -2.940  -1.356 -41.931  1.00  0.67           H  
ATOM   4668  HA  MET A 311      -0.614  -3.138 -41.668  1.00  0.67           H  
ATOM   4669 1HB  MET A 311      -2.720  -2.188 -39.676  1.00  0.67           H  
ATOM   4670 2HB  MET A 311      -1.307  -3.137 -39.267  1.00  0.67           H  
ATOM   4671 1HG  MET A 311      -1.255  -0.333 -40.418  1.00  0.67           H  
ATOM   4672 2HG  MET A 311      -1.031  -0.758 -38.729  1.00  0.67           H  
ATOM   4673 1HE  MET A 311       2.486  -2.208 -38.561  1.00  0.67           H  
ATOM   4674 2HE  MET A 311       1.153  -1.483 -37.671  1.00  0.67           H  
ATOM   4675 3HE  MET A 311       0.917  -3.037 -38.467  1.00  0.67           H  
ATOM   4676  N   GLY A 312      -3.679  -4.363 -41.635  1.00  0.66           N  
ATOM   4677  CA  GLY A 312      -4.465  -5.602 -41.567  1.00  0.66           C  
ATOM   4678  C   GLY A 312      -4.888  -5.911 -40.125  1.00  0.66           C  
ATOM   4679  O   GLY A 312      -5.498  -6.940 -39.832  1.00  0.66           O  
ATOM   4680  H   GLY A 312      -4.188  -3.510 -41.873  1.00  0.66           H  
ATOM   4681 1HA  GLY A 312      -5.351  -5.496 -42.194  1.00  0.66           H  
ATOM   4682 2HA  GLY A 312      -3.881  -6.428 -41.968  1.00  0.66           H  
ATOM   4683  N   LEU A 313      -4.523  -5.005 -39.237  1.00  0.65           N  
ATOM   4684  CA  LEU A 313      -4.763  -5.076 -37.814  1.00  0.65           C  
ATOM   4685  C   LEU A 313      -5.785  -4.014 -37.475  1.00  0.65           C  
ATOM   4686  O   LEU A 313      -5.763  -2.978 -38.118  1.00  0.65           O  
ATOM   4687  CB  LEU A 313      -3.468  -4.728 -37.113  1.00  0.65           C  
ATOM   4688  CG  LEU A 313      -2.289  -5.546 -37.498  1.00  0.65           C  
ATOM   4689  CD1 LEU A 313      -1.131  -4.984 -36.838  1.00  0.65           C  
ATOM   4690  CD2 LEU A 313      -2.501  -6.961 -37.085  1.00  0.65           C  
ATOM   4691  H   LEU A 313      -4.033  -4.203 -39.594  1.00  0.65           H  
ATOM   4692  HA  LEU A 313      -5.113  -6.073 -37.559  1.00  0.65           H  
ATOM   4693 1HB  LEU A 313      -3.233  -3.682 -37.304  1.00  0.65           H  
ATOM   4694 2HB  LEU A 313      -3.597  -4.860 -36.064  1.00  0.65           H  
ATOM   4695  HG  LEU A 313      -2.131  -5.501 -38.568  1.00  0.65           H  
ATOM   4696 1HD1 LEU A 313      -0.256  -5.552 -37.099  1.00  0.65           H  
ATOM   4697 2HD1 LEU A 313      -1.001  -3.964 -37.145  1.00  0.65           H  
ATOM   4698 3HD1 LEU A 313      -1.309  -5.024 -35.780  1.00  0.65           H  
ATOM   4699 1HD2 LEU A 313      -1.626  -7.557 -37.350  1.00  0.65           H  
ATOM   4700 2HD2 LEU A 313      -2.652  -7.008 -36.008  1.00  0.65           H  
ATOM   4701 3HD2 LEU A 313      -3.380  -7.361 -37.591  1.00  0.65           H  
ATOM   4702  N   PRO A 314      -6.628  -4.185 -36.455  1.00  0.64           N  
ATOM   4703  CA  PRO A 314      -7.569  -3.181 -36.004  1.00  0.64           C  
ATOM   4704  C   PRO A 314      -6.821  -2.004 -35.414  1.00  0.64           C  
ATOM   4705  O   PRO A 314      -5.742  -2.183 -34.843  1.00  0.64           O  
ATOM   4706  CB  PRO A 314      -8.386  -3.923 -34.949  1.00  0.64           C  
ATOM   4707  CG  PRO A 314      -7.516  -5.061 -34.507  1.00  0.64           C  
ATOM   4708  CD  PRO A 314      -6.669  -5.440 -35.710  1.00  0.64           C  
ATOM   4709  HA  PRO A 314      -8.210  -2.875 -36.835  1.00  0.64           H  
ATOM   4710 1HB  PRO A 314      -8.620  -3.233 -34.127  1.00  0.64           H  
ATOM   4711 2HB  PRO A 314      -9.343  -4.250 -35.381  1.00  0.64           H  
ATOM   4712 1HG  PRO A 314      -6.933  -4.810 -33.605  1.00  0.64           H  
ATOM   4713 2HG  PRO A 314      -8.178  -5.868 -34.251  1.00  0.64           H  
ATOM   4714 1HD  PRO A 314      -5.675  -5.745 -35.362  1.00  0.64           H  
ATOM   4715 2HD  PRO A 314      -7.163  -6.228 -36.302  1.00  0.64           H  
ATOM   4716  N   ALA A 315      -7.416  -0.819 -35.504  1.00  0.63           N  
ATOM   4717  CA  ALA A 315      -6.792   0.355 -34.925  1.00  0.63           C  
ATOM   4718  C   ALA A 315      -7.818   1.244 -34.276  1.00  0.63           C  
ATOM   4719  O   ALA A 315      -8.846   1.605 -34.855  1.00  0.63           O  
ATOM   4720  CB  ALA A 315      -6.029   1.147 -35.974  1.00  0.63           C  
ATOM   4721  H   ALA A 315      -8.306  -0.738 -36.003  1.00  0.63           H  
ATOM   4722  HA  ALA A 315      -6.105   0.019 -34.163  1.00  0.63           H  
ATOM   4723 1HB  ALA A 315      -5.549   2.002 -35.500  1.00  0.63           H  
ATOM   4724 2HB  ALA A 315      -5.279   0.506 -36.426  1.00  0.63           H  
ATOM   4725 3HB  ALA A 315      -6.713   1.499 -36.744  1.00  0.63           H  
ATOM   4726  N   VAL A 316      -7.514   1.582 -33.045  1.00  0.63           N  
ATOM   4727  CA  VAL A 316      -8.381   2.410 -32.238  1.00  0.63           C  
ATOM   4728  C   VAL A 316      -7.610   3.485 -31.549  1.00  0.63           C  
ATOM   4729  O   VAL A 316      -6.391   3.398 -31.434  1.00  0.63           O  
ATOM   4730  CB  VAL A 316      -9.037   1.593 -31.128  1.00  0.63           C  
ATOM   4731  CG1 VAL A 316      -9.851   0.482 -31.680  1.00  0.63           C  
ATOM   4732  CG2 VAL A 316      -7.972   1.087 -30.229  1.00  0.63           C  
ATOM   4733  H   VAL A 316      -6.628   1.236 -32.666  1.00  0.63           H  
ATOM   4734  HA  VAL A 316      -9.142   2.862 -32.875  1.00  0.63           H  
ATOM   4735  HB  VAL A 316      -9.716   2.238 -30.561  1.00  0.63           H  
ATOM   4736 1HG1 VAL A 316     -10.298  -0.032 -30.835  1.00  0.63           H  
ATOM   4737 2HG1 VAL A 316     -10.632   0.881 -32.328  1.00  0.63           H  
ATOM   4738 3HG1 VAL A 316      -9.219  -0.202 -32.243  1.00  0.63           H  
ATOM   4739 1HG2 VAL A 316      -8.424   0.522 -29.420  1.00  0.63           H  
ATOM   4740 2HG2 VAL A 316      -7.301   0.457 -30.806  1.00  0.63           H  
ATOM   4741 3HG2 VAL A 316      -7.426   1.909 -29.823  1.00  0.63           H  
ATOM   4742  N   ASP A 317      -8.331   4.452 -31.022  1.00  0.64           N  
ATOM   4743  CA  ASP A 317      -7.759   5.395 -30.085  1.00  0.64           C  
ATOM   4744  C   ASP A 317      -8.377   5.103 -28.716  1.00  0.64           C  
ATOM   4745  O   ASP A 317      -9.528   5.484 -28.479  1.00  0.64           O  
ATOM   4746  CB  ASP A 317      -8.000   6.836 -30.487  1.00  0.64           C  
ATOM   4747  CG  ASP A 317      -7.363   7.861 -29.494  1.00  0.64           C  
ATOM   4748  OD1 ASP A 317      -7.106   7.513 -28.351  1.00  0.64           O  
ATOM   4749  OD2 ASP A 317      -7.163   9.001 -29.892  1.00  0.64           O  
ATOM   4750  H   ASP A 317      -9.318   4.489 -31.232  1.00  0.64           H  
ATOM   4751  HA  ASP A 317      -6.685   5.270 -30.067  1.00  0.64           H  
ATOM   4752 1HB  ASP A 317      -7.577   7.007 -31.482  1.00  0.64           H  
ATOM   4753 2HB  ASP A 317      -9.059   7.029 -30.548  1.00  0.64           H  
ATOM   4754  N   PRO A 318      -7.657   4.464 -27.777  1.00  0.65           N  
ATOM   4755  CA  PRO A 318      -8.109   4.079 -26.450  1.00  0.65           C  
ATOM   4756  C   PRO A 318      -8.624   5.262 -25.604  1.00  0.65           C  
ATOM   4757  O   PRO A 318      -9.277   5.057 -24.568  1.00  0.65           O  
ATOM   4758  CB  PRO A 318      -6.846   3.455 -25.850  1.00  0.65           C  
ATOM   4759  CG  PRO A 318      -6.058   2.979 -26.992  1.00  0.65           C  
ATOM   4760  CD  PRO A 318      -6.267   4.026 -28.054  1.00  0.65           C  
ATOM   4761  HA  PRO A 318      -8.884   3.320 -26.557  1.00  0.65           H  
ATOM   4762 1HB  PRO A 318      -6.280   4.214 -25.330  1.00  0.65           H  
ATOM   4763 2HB  PRO A 318      -7.102   2.672 -25.128  1.00  0.65           H  
ATOM   4764 1HG  PRO A 318      -5.015   2.878 -26.684  1.00  0.65           H  
ATOM   4765 2HG  PRO A 318      -6.396   1.979 -27.305  1.00  0.65           H  
ATOM   4766 1HD  PRO A 318      -5.562   4.871 -27.941  1.00  0.65           H  
ATOM   4767 2HD  PRO A 318      -6.151   3.526 -29.001  1.00  0.65           H  
ATOM   4768  N   TYR A 319      -8.275   6.493 -25.997  1.00  0.66           N  
ATOM   4769  CA  TYR A 319      -8.699   7.687 -25.282  1.00  0.66           C  
ATOM   4770  C   TYR A 319     -10.041   8.227 -25.811  1.00  0.66           C  
ATOM   4771  O   TYR A 319     -10.729   8.976 -25.113  1.00  0.66           O  
ATOM   4772  CB  TYR A 319      -7.616   8.759 -25.383  1.00  0.66           C  
ATOM   4773  CG  TYR A 319      -7.829   9.957 -24.494  1.00  0.66           C  
ATOM   4774  CD1 TYR A 319      -7.535   9.860 -23.150  1.00  0.66           C  
ATOM   4775  CD2 TYR A 319      -8.306  11.147 -25.016  1.00  0.66           C  
ATOM   4776  CE1 TYR A 319      -7.712  10.940 -22.316  1.00  0.66           C  
ATOM   4777  CE2 TYR A 319      -8.488  12.239 -24.184  1.00  0.66           C  
ATOM   4778  CZ  TYR A 319      -8.191  12.136 -22.836  1.00  0.66           C  
ATOM   4779  OH  TYR A 319      -8.365  13.219 -22.000  1.00  0.66           O  
ATOM   4780  H   TYR A 319      -7.729   6.646 -26.854  1.00  0.66           H  
ATOM   4781  HA  TYR A 319      -8.838   7.437 -24.236  1.00  0.66           H  
ATOM   4782 1HB  TYR A 319      -6.650   8.318 -25.137  1.00  0.66           H  
ATOM   4783 2HB  TYR A 319      -7.558   9.111 -26.414  1.00  0.66           H  
ATOM   4784  HD1 TYR A 319      -7.161   8.931 -22.756  1.00  0.66           H  
ATOM   4785  HD2 TYR A 319      -8.532  11.219 -26.076  1.00  0.66           H  
ATOM   4786  HE1 TYR A 319      -7.475  10.854 -21.255  1.00  0.66           H  
ATOM   4787  HE2 TYR A 319      -8.862  13.178 -24.588  1.00  0.66           H  
ATOM   4788  HH  TYR A 319      -8.071  12.986 -21.113  1.00  0.66           H  
ATOM   4789  N   ARG A 320     -10.391   7.898 -27.063  1.00  0.67           N  
ATOM   4790  CA  ARG A 320     -11.602   8.448 -27.690  1.00  0.67           C  
ATOM   4791  C   ARG A 320     -12.646   7.391 -28.070  1.00  0.67           C  
ATOM   4792  O   ARG A 320     -13.849   7.642 -27.980  1.00  0.67           O  
ATOM   4793  CB  ARG A 320     -11.246   9.227 -28.946  1.00  0.67           C  
ATOM   4794  CG  ARG A 320     -10.345  10.446 -28.738  1.00  0.67           C  
ATOM   4795  CD  ARG A 320     -11.023  11.504 -27.933  1.00  0.67           C  
ATOM   4796  NE  ARG A 320     -10.219  12.712 -27.821  1.00  0.67           N  
ATOM   4797  CZ  ARG A 320     -10.532  13.766 -27.039  1.00  0.67           C  
ATOM   4798  NH1 ARG A 320     -11.623  13.743 -26.306  1.00  0.67           N  
ATOM   4799  NH2 ARG A 320      -9.743  14.823 -27.006  1.00  0.67           N  
ATOM   4800  H   ARG A 320      -9.813   7.243 -27.581  1.00  0.67           H  
ATOM   4801  HA  ARG A 320     -12.064   9.137 -26.984  1.00  0.67           H  
ATOM   4802 1HB  ARG A 320     -10.736   8.564 -29.641  1.00  0.67           H  
ATOM   4803 2HB  ARG A 320     -12.159   9.564 -29.436  1.00  0.67           H  
ATOM   4804 1HG  ARG A 320      -9.437  10.135 -28.216  1.00  0.67           H  
ATOM   4805 2HG  ARG A 320     -10.071  10.864 -29.709  1.00  0.67           H  
ATOM   4806 1HD  ARG A 320     -11.970  11.767 -28.401  1.00  0.67           H  
ATOM   4807 2HD  ARG A 320     -11.208  11.126 -26.925  1.00  0.67           H  
ATOM   4808  HE  ARG A 320      -9.372  12.764 -28.373  1.00  0.67           H  
ATOM   4809 1HH1 ARG A 320     -12.229  12.934 -26.327  1.00  0.67           H  
ATOM   4810 2HH1 ARG A 320     -11.854  14.533 -25.721  1.00  0.67           H  
ATOM   4811 1HH2 ARG A 320      -8.904  14.847 -27.568  1.00  0.67           H  
ATOM   4812 2HH2 ARG A 320      -9.980  15.610 -26.419  1.00  0.67           H  
ATOM   4813  N   HIS A 321     -12.188   6.221 -28.510  1.00  0.67           N  
ATOM   4814  CA  HIS A 321     -13.081   5.159 -28.967  1.00  0.67           C  
ATOM   4815  C   HIS A 321     -13.030   3.954 -28.030  1.00  0.67           C  
ATOM   4816  O   HIS A 321     -13.993   3.188 -27.932  1.00  0.67           O  
ATOM   4817  CB  HIS A 321     -12.687   4.723 -30.380  1.00  0.67           C  
ATOM   4818  CG  HIS A 321     -12.785   5.829 -31.392  1.00  0.67           C  
ATOM   4819  ND1 HIS A 321     -13.989   6.346 -31.819  1.00  0.67           N  
ATOM   4820  CD2 HIS A 321     -11.828   6.518 -32.048  1.00  0.67           C  
ATOM   4821  CE1 HIS A 321     -13.764   7.306 -32.700  1.00  0.67           C  
ATOM   4822  NE2 HIS A 321     -12.462   7.429 -32.853  1.00  0.67           N  
ATOM   4823  H   HIS A 321     -11.194   6.067 -28.553  1.00  0.67           H  
ATOM   4824  HA  HIS A 321     -14.107   5.521 -28.990  1.00  0.67           H  
ATOM   4825 1HB  HIS A 321     -11.657   4.357 -30.366  1.00  0.67           H  
ATOM   4826 2HB  HIS A 321     -13.323   3.900 -30.699  1.00  0.67           H  
ATOM   4827  HD1 HIS A 321     -14.900   6.058 -31.516  1.00  0.67           H  
ATOM   4828  HD2 HIS A 321     -10.748   6.468 -32.033  1.00  0.67           H  
ATOM   4829  HE1 HIS A 321     -14.593   7.847 -33.160  1.00  0.67           H  
ATOM   4830  N   GLY A 322     -11.922   3.814 -27.308  1.00  0.66           N  
ATOM   4831  CA  GLY A 322     -11.753   2.701 -26.380  1.00  0.66           C  
ATOM   4832  C   GLY A 322     -10.926   1.542 -26.933  1.00  0.66           C  
ATOM   4833  O   GLY A 322     -10.772   1.361 -28.138  1.00  0.66           O  
ATOM   4834  H   GLY A 322     -11.158   4.473 -27.447  1.00  0.66           H  
ATOM   4835 1HA  GLY A 322     -11.277   3.075 -25.472  1.00  0.66           H  
ATOM   4836 2HA  GLY A 322     -12.733   2.333 -26.079  1.00  0.66           H  
ATOM   4837  N   ALA A 323     -10.380   0.753 -26.011  1.00  0.65           N  
ATOM   4838  CA  ALA A 323      -9.519  -0.390 -26.312  1.00  0.65           C  
ATOM   4839  C   ALA A 323     -10.287  -1.677 -26.593  1.00  0.65           C  
ATOM   4840  O   ALA A 323      -9.681  -2.711 -26.871  1.00  0.65           O  
ATOM   4841  CB  ALA A 323      -8.583  -0.634 -25.156  1.00  0.65           C  
ATOM   4842  H   ALA A 323     -10.568   0.957 -25.038  1.00  0.65           H  
ATOM   4843  HA  ALA A 323      -8.936  -0.146 -27.199  1.00  0.65           H  
ATOM   4844 1HB  ALA A 323      -7.942  -1.440 -25.402  1.00  0.65           H  
ATOM   4845 2HB  ALA A 323      -7.988   0.258 -24.970  1.00  0.65           H  
ATOM   4846 3HB  ALA A 323      -9.137  -0.883 -24.258  1.00  0.65           H  
ATOM   4847  N   GLY A 324     -11.609  -1.624 -26.520  1.00  0.64           N  
ATOM   4848  CA  GLY A 324     -12.440  -2.810 -26.694  1.00  0.64           C  
ATOM   4849  C   GLY A 324     -12.057  -3.623 -27.929  1.00  0.64           C  
ATOM   4850  O   GLY A 324     -11.849  -4.832 -27.837  1.00  0.64           O  
ATOM   4851  H   GLY A 324     -12.053  -0.741 -26.308  1.00  0.64           H  
ATOM   4852 1HA  GLY A 324     -12.354  -3.435 -25.803  1.00  0.64           H  
ATOM   4853 2HA  GLY A 324     -13.485  -2.508 -26.761  1.00  0.64           H  
ATOM   4854  N   ARG A 325     -11.979  -2.967 -29.090  1.00  0.64           N  
ATOM   4855  CA  ARG A 325     -11.652  -3.665 -30.334  1.00  0.64           C  
ATOM   4856  C   ARG A 325     -10.291  -4.367 -30.245  1.00  0.64           C  
ATOM   4857  O   ARG A 325     -10.121  -5.474 -30.766  1.00  0.64           O  
ATOM   4858  CB  ARG A 325     -11.650  -2.700 -31.501  1.00  0.64           C  
ATOM   4859  CG  ARG A 325     -11.558  -3.328 -32.884  1.00  0.64           C  
ATOM   4860  CD  ARG A 325     -11.618  -2.282 -33.982  1.00  0.64           C  
ATOM   4861  NE  ARG A 325     -12.861  -1.519 -33.913  1.00  0.64           N  
ATOM   4862  CZ  ARG A 325     -13.195  -0.467 -34.702  1.00  0.64           C  
ATOM   4863  NH1 ARG A 325     -12.405  -0.044 -35.672  1.00  0.64           N  
ATOM   4864  NH2 ARG A 325     -14.349   0.150 -34.496  1.00  0.64           N  
ATOM   4865  H   ARG A 325     -12.152  -1.972 -29.104  1.00  0.64           H  
ATOM   4866  HA  ARG A 325     -12.419  -4.422 -30.512  1.00  0.64           H  
ATOM   4867 1HB  ARG A 325     -12.519  -2.046 -31.461  1.00  0.64           H  
ATOM   4868 2HB  ARG A 325     -10.775  -2.098 -31.413  1.00  0.64           H  
ATOM   4869 1HG  ARG A 325     -10.625  -3.877 -32.964  1.00  0.64           H  
ATOM   4870 2HG  ARG A 325     -12.393  -4.016 -33.022  1.00  0.64           H  
ATOM   4871 1HD  ARG A 325     -10.782  -1.586 -33.878  1.00  0.64           H  
ATOM   4872 2HD  ARG A 325     -11.563  -2.762 -34.959  1.00  0.64           H  
ATOM   4873  HE  ARG A 325     -13.521  -1.783 -33.194  1.00  0.64           H  
ATOM   4874 1HH1 ARG A 325     -11.512  -0.502 -35.893  1.00  0.64           H  
ATOM   4875 2HH1 ARG A 325     -12.687   0.738 -36.241  1.00  0.64           H  
ATOM   4876 1HH2 ARG A 325     -14.966  -0.164 -33.759  1.00  0.64           H  
ATOM   4877 2HH2 ARG A 325     -14.614   0.933 -35.076  1.00  0.64           H  
ATOM   4878  N   LEU A 326      -9.311  -3.722 -29.603  1.00  0.65           N  
ATOM   4879  CA  LEU A 326      -7.995  -4.332 -29.483  1.00  0.65           C  
ATOM   4880  C   LEU A 326      -8.097  -5.579 -28.614  1.00  0.65           C  
ATOM   4881  O   LEU A 326      -7.503  -6.607 -28.924  1.00  0.65           O  
ATOM   4882  CB  LEU A 326      -7.003  -3.362 -28.846  1.00  0.65           C  
ATOM   4883  CG  LEU A 326      -6.624  -2.150 -29.636  1.00  0.65           C  
ATOM   4884  CD1 LEU A 326      -5.765  -1.221 -28.752  1.00  0.65           C  
ATOM   4885  CD2 LEU A 326      -5.870  -2.547 -30.858  1.00  0.65           C  
ATOM   4886  H   LEU A 326      -9.493  -2.827 -29.165  1.00  0.65           H  
ATOM   4887  HA  LEU A 326      -7.642  -4.616 -30.473  1.00  0.65           H  
ATOM   4888 1HB  LEU A 326      -7.454  -3.001 -27.939  1.00  0.65           H  
ATOM   4889 2HB  LEU A 326      -6.090  -3.904 -28.598  1.00  0.65           H  
ATOM   4890  HG  LEU A 326      -7.523  -1.635 -29.924  1.00  0.65           H  
ATOM   4891 1HD1 LEU A 326      -5.494  -0.330 -29.314  1.00  0.65           H  
ATOM   4892 2HD1 LEU A 326      -6.333  -0.933 -27.866  1.00  0.65           H  
ATOM   4893 3HD1 LEU A 326      -4.862  -1.744 -28.449  1.00  0.65           H  
ATOM   4894 1HD2 LEU A 326      -5.609  -1.657 -31.428  1.00  0.65           H  
ATOM   4895 2HD2 LEU A 326      -4.964  -3.065 -30.551  1.00  0.65           H  
ATOM   4896 3HD2 LEU A 326      -6.484  -3.202 -31.479  1.00  0.65           H  
ATOM   4897  N   VAL A 327      -8.904  -5.518 -27.555  1.00  0.68           N  
ATOM   4898  CA  VAL A 327      -9.041  -6.669 -26.669  1.00  0.68           C  
ATOM   4899  C   VAL A 327      -9.646  -7.832 -27.441  1.00  0.68           C  
ATOM   4900  O   VAL A 327      -9.186  -8.974 -27.314  1.00  0.68           O  
ATOM   4901  CB  VAL A 327      -9.903  -6.339 -25.445  1.00  0.68           C  
ATOM   4902  CG1 VAL A 327     -10.168  -7.611 -24.651  1.00  0.68           C  
ATOM   4903  CG2 VAL A 327      -9.204  -5.301 -24.585  1.00  0.68           C  
ATOM   4904  H   VAL A 327      -9.392  -4.644 -27.346  1.00  0.68           H  
ATOM   4905  HA  VAL A 327      -8.055  -6.964 -26.319  1.00  0.68           H  
ATOM   4906  HB  VAL A 327     -10.864  -5.949 -25.773  1.00  0.68           H  
ATOM   4907 1HG1 VAL A 327     -10.791  -7.373 -23.789  1.00  0.68           H  
ATOM   4908 2HG1 VAL A 327     -10.682  -8.335 -25.284  1.00  0.68           H  
ATOM   4909 3HG1 VAL A 327      -9.230  -8.028 -24.318  1.00  0.68           H  
ATOM   4910 1HG2 VAL A 327      -9.817  -5.080 -23.727  1.00  0.68           H  
ATOM   4911 2HG2 VAL A 327      -8.275  -5.685 -24.259  1.00  0.68           H  
ATOM   4912 3HG2 VAL A 327      -9.038  -4.393 -25.158  1.00  0.68           H  
ATOM   4913  N   ASP A 328     -10.669  -7.544 -28.258  1.00  0.71           N  
ATOM   4914  CA  ASP A 328     -11.275  -8.584 -29.079  1.00  0.71           C  
ATOM   4915  C   ASP A 328     -10.235  -9.192 -30.014  1.00  0.71           C  
ATOM   4916  O   ASP A 328     -10.202 -10.411 -30.202  1.00  0.71           O  
ATOM   4917  CB  ASP A 328     -12.433  -8.027 -29.925  1.00  0.71           C  
ATOM   4918  CG  ASP A 328     -13.719  -7.721 -29.145  1.00  0.71           C  
ATOM   4919  OD1 ASP A 328     -13.844  -8.164 -28.024  1.00  0.71           O  
ATOM   4920  OD2 ASP A 328     -14.580  -7.071 -29.692  1.00  0.71           O  
ATOM   4921  H   ASP A 328     -11.017  -6.583 -28.297  1.00  0.71           H  
ATOM   4922  HA  ASP A 328     -11.655  -9.367 -28.425  1.00  0.71           H  
ATOM   4923 1HB  ASP A 328     -12.103  -7.108 -30.407  1.00  0.71           H  
ATOM   4924 2HB  ASP A 328     -12.670  -8.734 -30.717  1.00  0.71           H  
ATOM   4925  N   ALA A 329      -9.360  -8.351 -30.575  1.00  0.76           N  
ATOM   4926  CA  ALA A 329      -8.312  -8.844 -31.456  1.00  0.76           C  
ATOM   4927  C   ALA A 329      -7.369  -9.776 -30.722  1.00  0.76           C  
ATOM   4928  O   ALA A 329      -7.006 -10.841 -31.230  1.00  0.76           O  
ATOM   4929  CB  ALA A 329      -7.535  -7.688 -32.020  1.00  0.76           C  
ATOM   4930  H   ALA A 329      -9.447  -7.348 -30.411  1.00  0.76           H  
ATOM   4931  HA  ALA A 329      -8.786  -9.391 -32.268  1.00  0.76           H  
ATOM   4932 1HB  ALA A 329      -6.776  -8.050 -32.712  1.00  0.76           H  
ATOM   4933 2HB  ALA A 329      -8.231  -7.061 -32.520  1.00  0.76           H  
ATOM   4934 3HB  ALA A 329      -7.053  -7.131 -31.233  1.00  0.76           H  
ATOM   4935  N   LEU A 330      -7.022  -9.430 -29.485  1.00  0.84           N  
ATOM   4936  CA  LEU A 330      -6.120 -10.291 -28.748  1.00  0.84           C  
ATOM   4937  C   LEU A 330      -6.782 -11.644 -28.523  1.00  0.84           C  
ATOM   4938  O   LEU A 330      -6.133 -12.690 -28.659  1.00  0.84           O  
ATOM   4939  CB  LEU A 330      -5.748  -9.677 -27.387  1.00  0.84           C  
ATOM   4940  CG  LEU A 330      -4.508  -8.797 -27.305  1.00  0.84           C  
ATOM   4941  CD1 LEU A 330      -4.712  -7.592 -28.133  1.00  0.84           C  
ATOM   4942  CD2 LEU A 330      -4.252  -8.423 -25.849  1.00  0.84           C  
ATOM   4943  H   LEU A 330      -7.346  -8.543 -29.094  1.00  0.84           H  
ATOM   4944  HA  LEU A 330      -5.215 -10.434 -29.337  1.00  0.84           H  
ATOM   4945 1HB  LEU A 330      -6.587  -9.058 -27.078  1.00  0.84           H  
ATOM   4946 2HB  LEU A 330      -5.637 -10.471 -26.678  1.00  0.84           H  
ATOM   4947  HG  LEU A 330      -3.655  -9.337 -27.700  1.00  0.84           H  
ATOM   4948 1HD1 LEU A 330      -3.831  -6.975 -28.089  1.00  0.84           H  
ATOM   4949 2HD1 LEU A 330      -4.914  -7.874 -29.166  1.00  0.84           H  
ATOM   4950 3HD1 LEU A 330      -5.541  -7.055 -27.743  1.00  0.84           H  
ATOM   4951 1HD2 LEU A 330      -3.380  -7.794 -25.781  1.00  0.84           H  
ATOM   4952 2HD2 LEU A 330      -5.113  -7.885 -25.464  1.00  0.84           H  
ATOM   4953 3HD2 LEU A 330      -4.097  -9.325 -25.259  1.00  0.84           H  
ATOM   4954  N   ALA A 331      -8.086 -11.626 -28.214  1.00  0.97           N  
ATOM   4955  CA  ALA A 331      -8.831 -12.855 -27.984  1.00  0.97           C  
ATOM   4956  C   ALA A 331      -8.880 -13.714 -29.238  1.00  0.97           C  
ATOM   4957  O   ALA A 331      -8.687 -14.930 -29.175  1.00  0.97           O  
ATOM   4958  CB  ALA A 331     -10.252 -12.537 -27.536  1.00  0.97           C  
ATOM   4959  H   ALA A 331      -8.558 -10.724 -28.112  1.00  0.97           H  
ATOM   4960  HA  ALA A 331      -8.320 -13.419 -27.205  1.00  0.97           H  
ATOM   4961 1HB  ALA A 331     -10.785 -13.467 -27.352  1.00  0.97           H  
ATOM   4962 2HB  ALA A 331     -10.253 -11.944 -26.636  1.00  0.97           H  
ATOM   4963 3HB  ALA A 331     -10.757 -11.982 -28.320  1.00  0.97           H  
ATOM   4964  N   ALA A 332      -9.096 -13.068 -30.392  1.00  1.16           N  
ATOM   4965  CA  ALA A 332      -9.185 -13.760 -31.676  1.00  1.16           C  
ATOM   4966  C   ALA A 332      -7.899 -14.495 -32.004  1.00  1.16           C  
ATOM   4967  O   ALA A 332      -7.912 -15.590 -32.566  1.00  1.16           O  
ATOM   4968  CB  ALA A 332      -9.489 -12.761 -32.776  1.00  1.16           C  
ATOM   4969  H   ALA A 332      -9.248 -12.059 -30.370  1.00  1.16           H  
ATOM   4970  HA  ALA A 332      -9.989 -14.492 -31.611  1.00  1.16           H  
ATOM   4971 1HB  ALA A 332      -9.579 -13.282 -33.726  1.00  1.16           H  
ATOM   4972 2HB  ALA A 332     -10.422 -12.247 -32.548  1.00  1.16           H  
ATOM   4973 3HB  ALA A 332      -8.681 -12.035 -32.834  1.00  1.16           H  
ATOM   4974  N   VAL A 333      -6.785 -13.881 -31.645  1.00  1.42           N  
ATOM   4975  CA  VAL A 333      -5.472 -14.448 -31.868  1.00  1.42           C  
ATOM   4976  C   VAL A 333      -5.176 -15.585 -30.889  1.00  1.42           C  
ATOM   4977  O   VAL A 333      -4.602 -16.606 -31.271  1.00  1.42           O  
ATOM   4978  CB  VAL A 333      -4.427 -13.328 -31.811  1.00  1.42           C  
ATOM   4979  CG1 VAL A 333      -3.013 -13.887 -31.874  1.00  1.42           C  
ATOM   4980  CG2 VAL A 333      -4.701 -12.397 -33.002  1.00  1.42           C  
ATOM   4981  H   VAL A 333      -6.856 -12.955 -31.217  1.00  1.42           H  
ATOM   4982  HA  VAL A 333      -5.453 -14.859 -32.877  1.00  1.42           H  
ATOM   4983  HB  VAL A 333      -4.537 -12.775 -30.877  1.00  1.42           H  
ATOM   4984 1HG1 VAL A 333      -2.292 -13.071 -31.843  1.00  1.42           H  
ATOM   4985 2HG1 VAL A 333      -2.847 -14.549 -31.027  1.00  1.42           H  
ATOM   4986 3HG1 VAL A 333      -2.893 -14.443 -32.799  1.00  1.42           H  
ATOM   4987 1HG2 VAL A 333      -4.022 -11.580 -33.007  1.00  1.42           H  
ATOM   4988 2HG2 VAL A 333      -4.596 -12.959 -33.928  1.00  1.42           H  
ATOM   4989 3HG2 VAL A 333      -5.712 -12.012 -32.933  1.00  1.42           H  
ATOM   4990  N   LEU A 334      -5.545 -15.397 -29.619  1.00  1.75           N  
ATOM   4991  CA  LEU A 334      -5.316 -16.401 -28.581  1.00  1.75           C  
ATOM   4992  C   LEU A 334      -6.037 -17.733 -28.816  1.00  1.75           C  
ATOM   4993  O   LEU A 334      -5.414 -18.793 -28.707  1.00  1.75           O  
ATOM   4994  CB  LEU A 334      -5.766 -15.851 -27.224  1.00  1.75           C  
ATOM   4995  CG  LEU A 334      -5.657 -16.814 -26.020  1.00  1.75           C  
ATOM   4996  CD1 LEU A 334      -4.203 -17.232 -25.811  1.00  1.75           C  
ATOM   4997  CD2 LEU A 334      -6.199 -16.118 -24.786  1.00  1.75           C  
ATOM   4998  H   LEU A 334      -5.996 -14.520 -29.361  1.00  1.75           H  
ATOM   4999  HA  LEU A 334      -4.248 -16.601 -28.541  1.00  1.75           H  
ATOM   5000 1HB  LEU A 334      -5.214 -14.959 -27.017  1.00  1.75           H  
ATOM   5001 2HB  LEU A 334      -6.817 -15.572 -27.313  1.00  1.75           H  
ATOM   5002  HG  LEU A 334      -6.247 -17.713 -26.220  1.00  1.75           H  
ATOM   5003 1HD1 LEU A 334      -4.140 -17.916 -24.963  1.00  1.75           H  
ATOM   5004 2HD1 LEU A 334      -3.840 -17.733 -26.709  1.00  1.75           H  
ATOM   5005 3HD1 LEU A 334      -3.592 -16.366 -25.614  1.00  1.75           H  
ATOM   5006 1HD2 LEU A 334      -6.136 -16.792 -23.931  1.00  1.75           H  
ATOM   5007 2HD2 LEU A 334      -5.616 -15.229 -24.586  1.00  1.75           H  
ATOM   5008 3HD2 LEU A 334      -7.238 -15.839 -24.958  1.00  1.75           H  
ATOM   5009  N   GLU A 335      -7.338 -17.685 -29.107  1.00  2.13           N  
ATOM   5010  CA  GLU A 335      -8.101 -18.921 -29.278  1.00  2.13           C  
ATOM   5011  C   GLU A 335      -9.402 -18.707 -30.049  1.00  2.13           C  
ATOM   5012  O   GLU A 335      -9.643 -19.386 -31.050  1.00  2.13           O  
ATOM   5013  OXT GLU A 335     -10.326 -18.125 -29.483  1.00  2.13           O  
ATOM   5014  CB  GLU A 335      -8.402 -19.550 -27.905  1.00  2.13           C  
ATOM   5015  CG  GLU A 335      -9.121 -20.903 -27.960  1.00  2.13           C  
ATOM   5016  CD  GLU A 335      -9.332 -21.539 -26.590  1.00  2.13           C  
ATOM   5017  OE1 GLU A 335      -8.938 -20.955 -25.607  1.00  2.13           O  
ATOM   5018  OE2 GLU A 335      -9.888 -22.613 -26.540  1.00  2.13           O  
ATOM   5019  H   GLU A 335      -7.799 -16.776 -29.196  1.00  2.13           H  
ATOM   5020  HA  GLU A 335      -7.487 -19.617 -29.850  1.00  2.13           H  
ATOM   5021 1HB  GLU A 335      -7.473 -19.698 -27.357  1.00  2.13           H  
ATOM   5022 2HB  GLU A 335      -9.016 -18.865 -27.321  1.00  2.13           H  
ATOM   5023 1HG  GLU A 335     -10.092 -20.765 -28.435  1.00  2.13           H  
ATOM   5024 2HG  GLU A 335      -8.538 -21.581 -28.582  1.00  2.13           H  
ENDMDL

REMARK ID 483661 DOMAINID 478777 MODEL 3 2023-01-28_00000077_1_19
MODEL     3
ATOM      1  N   MET A   1       0.186   0.377  -2.300  1.00  1.15           N  
ATOM      2  CA  MET A   1       1.078   0.797  -1.226  1.00  1.15           C  
ATOM      3  C   MET A   1       1.145   2.313  -1.150  1.00  1.15           C  
ATOM      4  O   MET A   1       0.956   3.006  -2.151  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.471   0.213  -1.436  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.515  -1.312  -1.506  1.00  1.15           C  
ATOM      7  SD  MET A   1       1.956  -2.116   0.016  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.307  -1.738   1.121  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.332  -0.603  -2.496  1.00  1.15           H  
ATOM     10 2H   MET A   1      -0.772   0.527  -2.015  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.381   0.920  -3.127  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.679   0.435  -0.279  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.890   0.603  -2.363  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.125   0.535  -0.625  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.883  -1.653  -2.325  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.536  -1.634  -1.709  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.106  -2.182   2.090  1.00  1.15           H  
ATOM     18 2HE  MET A   1       4.232  -2.153   0.719  1.00  1.15           H  
ATOM     19 3HE  MET A   1       3.406  -0.656   1.224  1.00  1.15           H  
ATOM     20  N   ILE A   2       1.424   2.829   0.037  1.00  0.99           N  
ATOM     21  CA  ILE A   2       1.469   4.271   0.255  1.00  0.99           C  
ATOM     22  C   ILE A   2       2.893   4.803   0.278  1.00  0.99           C  
ATOM     23  O   ILE A   2       3.716   4.357   1.078  1.00  0.99           O  
ATOM     24  CB  ILE A   2       0.773   4.606   1.583  1.00  0.99           C  
ATOM     25  CG1 ILE A   2      -0.671   4.151   1.507  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       0.827   6.091   1.841  1.00  0.99           C  
ATOM     27  CD1 ILE A   2      -1.371   4.160   2.795  1.00  0.99           C  
ATOM     28  H   ILE A   2       1.591   2.217   0.824  1.00  0.99           H  
ATOM     29  HA  ILE A   2       0.932   4.765  -0.555  1.00  0.99           H  
ATOM     30  HB  ILE A   2       1.258   4.073   2.401  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2      -1.187   4.816   0.854  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2      -0.719   3.148   1.093  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       0.322   6.321   2.778  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       1.866   6.420   1.899  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       0.329   6.607   1.019  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2      -2.404   3.847   2.653  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2      -0.872   3.474   3.479  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2      -1.347   5.162   3.199  1.00  0.99           H  
ATOM     39  N   GLU A   3       3.189   5.741  -0.615  1.00  0.85           N  
ATOM     40  CA  GLU A   3       4.527   6.307  -0.684  1.00  0.85           C  
ATOM     41  C   GLU A   3       4.738   7.366   0.385  1.00  0.85           C  
ATOM     42  O   GLU A   3       3.802   8.077   0.765  1.00  0.85           O  
ATOM     43  CB  GLU A   3       4.816   6.883  -2.067  1.00  0.85           C  
ATOM     44  CG  GLU A   3       4.876   5.829  -3.181  1.00  0.85           C  
ATOM     45  CD  GLU A   3       5.308   6.391  -4.519  1.00  0.85           C  
ATOM     46  OE1 GLU A   3       6.331   7.059  -4.555  1.00  0.85           O  
ATOM     47  OE2 GLU A   3       4.650   6.151  -5.499  1.00  0.85           O  
ATOM     48  H   GLU A   3       2.476   6.062  -1.255  1.00  0.85           H  
ATOM     49  HA  GLU A   3       5.245   5.507  -0.500  1.00  0.85           H  
ATOM     50 1HB  GLU A   3       4.045   7.611  -2.326  1.00  0.85           H  
ATOM     51 2HB  GLU A   3       5.771   7.413  -2.047  1.00  0.85           H  
ATOM     52 1HG  GLU A   3       5.572   5.045  -2.885  1.00  0.85           H  
ATOM     53 2HG  GLU A   3       3.888   5.377  -3.283  1.00  0.85           H  
ATOM     54  N   THR A   4       5.980   7.482   0.833  1.00  0.74           N  
ATOM     55  CA  THR A   4       6.372   8.456   1.832  1.00  0.74           C  
ATOM     56  C   THR A   4       7.485   9.318   1.238  1.00  0.74           C  
ATOM     57  O   THR A   4       8.014   8.956   0.187  1.00  0.74           O  
ATOM     58  CB  THR A   4       6.882   7.726   3.082  1.00  0.74           C  
ATOM     59  OG1 THR A   4       8.117   7.062   2.788  1.00  0.74           O  
ATOM     60  CG2 THR A   4       5.871   6.695   3.547  1.00  0.74           C  
ATOM     61  H   THR A   4       6.681   6.853   0.467  1.00  0.74           H  
ATOM     62  HA  THR A   4       5.514   9.076   2.080  1.00  0.74           H  
ATOM     63  HB  THR A   4       7.031   8.419   3.855  1.00  0.74           H  
ATOM     64  HG1 THR A   4       8.630   6.955   3.619  1.00  0.74           H  
ATOM     65 1HG2 THR A   4       6.252   6.198   4.439  1.00  0.74           H  
ATOM     66 2HG2 THR A   4       4.926   7.177   3.776  1.00  0.74           H  
ATOM     67 3HG2 THR A   4       5.711   5.954   2.764  1.00  0.74           H  
ATOM     68  N   PRO A   5       7.885  10.437   1.870  1.00  0.67           N  
ATOM     69  CA  PRO A   5       7.472  11.119   3.106  1.00  0.67           C  
ATOM     70  C   PRO A   5       6.018  11.581   3.112  1.00  0.67           C  
ATOM     71  O   PRO A   5       5.373  11.669   2.056  1.00  0.67           O  
ATOM     72  CB  PRO A   5       8.434  12.300   3.176  1.00  0.67           C  
ATOM     73  CG  PRO A   5       9.605  11.903   2.331  1.00  0.67           C  
ATOM     74  CD  PRO A   5       9.007  11.101   1.217  1.00  0.67           C  
ATOM     75  HA  PRO A   5       7.668  10.476   3.969  1.00  0.67           H  
ATOM     76 1HB  PRO A   5       7.959  13.213   2.833  1.00  0.67           H  
ATOM     77 2HB  PRO A   5       8.730  12.464   4.221  1.00  0.67           H  
ATOM     78 1HG  PRO A   5      10.121  12.806   1.963  1.00  0.67           H  
ATOM     79 2HG  PRO A   5      10.334  11.334   2.928  1.00  0.67           H  
ATOM     80 1HD  PRO A   5       8.637  11.756   0.413  1.00  0.67           H  
ATOM     81 2HD  PRO A   5       9.730  10.362   0.843  1.00  0.67           H  
ATOM     82  N   TYR A   6       5.503  11.828   4.309  1.00  0.63           N  
ATOM     83  CA  TYR A   6       4.116  12.258   4.457  1.00  0.63           C  
ATOM     84  C   TYR A   6       3.824  13.371   5.459  1.00  0.63           C  
ATOM     85  O   TYR A   6       4.575  13.646   6.399  1.00  0.63           O  
ATOM     86  CB  TYR A   6       3.241  11.065   4.822  1.00  0.63           C  
ATOM     87  CG  TYR A   6       3.644  10.442   6.024  1.00  0.63           C  
ATOM     88  CD1 TYR A   6       3.186  10.870   7.222  1.00  0.63           C  
ATOM     89  CD2 TYR A   6       4.488   9.392   5.928  1.00  0.63           C  
ATOM     90  CE1 TYR A   6       3.632  10.249   8.334  1.00  0.63           C  
ATOM     91  CE2 TYR A   6       4.907   8.767   7.029  1.00  0.63           C  
ATOM     92  CZ  TYR A   6       4.510   9.195   8.223  1.00  0.63           C  
ATOM     93  OH  TYR A   6       4.986   8.602   9.339  1.00  0.63           O  
ATOM     94  H   TYR A   6       6.104  11.736   5.132  1.00  0.63           H  
ATOM     95  HA  TYR A   6       3.791  12.628   3.487  1.00  0.63           H  
ATOM     96 1HB  TYR A   6       2.214  11.398   4.938  1.00  0.63           H  
ATOM     97 2HB  TYR A   6       3.264  10.328   4.020  1.00  0.63           H  
ATOM     98  HD1 TYR A   6       2.497  11.714   7.282  1.00  0.63           H  
ATOM     99  HD2 TYR A   6       4.819   9.066   4.955  1.00  0.63           H  
ATOM    100  HE1 TYR A   6       3.316  10.580   9.306  1.00  0.63           H  
ATOM    101  HE2 TYR A   6       5.570   7.927   6.952  1.00  0.63           H  
ATOM    102  HH  TYR A   6       5.878   8.267   9.191  1.00  0.63           H  
ATOM    103  N   LEU A   7       2.682  13.998   5.222  1.00  0.61           N  
ATOM    104  CA  LEU A   7       2.132  15.051   6.059  1.00  0.61           C  
ATOM    105  C   LEU A   7       0.953  14.511   6.858  1.00  0.61           C  
ATOM    106  O   LEU A   7       0.035  13.912   6.290  1.00  0.61           O  
ATOM    107  CB  LEU A   7       1.685  16.204   5.165  1.00  0.61           C  
ATOM    108  CG  LEU A   7       1.070  17.424   5.834  1.00  0.61           C  
ATOM    109  CD1 LEU A   7       2.108  18.111   6.671  1.00  0.61           C  
ATOM    110  CD2 LEU A   7       0.558  18.349   4.770  1.00  0.61           C  
ATOM    111  H   LEU A   7       2.150  13.697   4.404  1.00  0.61           H  
ATOM    112  HA  LEU A   7       2.898  15.397   6.753  1.00  0.61           H  
ATOM    113 1HB  LEU A   7       2.550  16.547   4.604  1.00  0.61           H  
ATOM    114 2HB  LEU A   7       0.958  15.820   4.449  1.00  0.61           H  
ATOM    115  HG  LEU A   7       0.258  17.118   6.485  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7       1.676  18.986   7.152  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7       2.446  17.420   7.408  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7       2.943  18.420   6.059  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7       0.121  19.227   5.206  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7       1.335  18.639   4.139  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7      -0.158  17.851   4.198  1.00  0.61           H  
ATOM    122  N   LEU A   8       0.979  14.683   8.173  1.00  0.63           N  
ATOM    123  CA  LEU A   8      -0.132  14.178   8.968  1.00  0.63           C  
ATOM    124  C   LEU A   8      -1.229  15.205   9.185  1.00  0.63           C  
ATOM    125  O   LEU A   8      -0.995  16.292   9.711  1.00  0.63           O  
ATOM    126  CB  LEU A   8       0.380  13.649  10.301  1.00  0.63           C  
ATOM    127  CG  LEU A   8       1.260  12.409  10.181  1.00  0.63           C  
ATOM    128  CD1 LEU A   8       1.830  12.002  11.506  1.00  0.63           C  
ATOM    129  CD2 LEU A   8       0.402  11.330   9.635  1.00  0.63           C  
ATOM    130  H   LEU A   8       1.759  15.173   8.620  1.00  0.63           H  
ATOM    131  HA  LEU A   8      -0.578  13.339   8.434  1.00  0.63           H  
ATOM    132 1HB  LEU A   8       0.962  14.431  10.791  1.00  0.63           H  
ATOM    133 2HB  LEU A   8      -0.475  13.403  10.929  1.00  0.63           H  
ATOM    134  HG  LEU A   8       2.086  12.611   9.506  1.00  0.63           H  
ATOM    135 1HD1 LEU A   8       2.436  11.105  11.394  1.00  0.63           H  
ATOM    136 2HD1 LEU A   8       2.447  12.805  11.889  1.00  0.63           H  
ATOM    137 3HD1 LEU A   8       1.023  11.804  12.188  1.00  0.63           H  
ATOM    138 1HD2 LEU A   8       0.962  10.428   9.502  1.00  0.63           H  
ATOM    139 2HD2 LEU A   8      -0.428  11.141  10.306  1.00  0.63           H  
ATOM    140 3HD2 LEU A   8       0.038  11.675   8.697  1.00  0.63           H  
ATOM    141  N   PHE A   9      -2.438  14.841   8.789  1.00  0.67           N  
ATOM    142  CA  PHE A   9      -3.590  15.717   8.901  1.00  0.67           C  
ATOM    143  C   PHE A   9      -4.360  15.446  10.183  1.00  0.67           C  
ATOM    144  O   PHE A   9      -4.866  14.336  10.412  1.00  0.67           O  
ATOM    145  CB  PHE A   9      -4.493  15.503   7.700  1.00  0.67           C  
ATOM    146  CG  PHE A   9      -5.717  16.341   7.568  1.00  0.67           C  
ATOM    147  CD1 PHE A   9      -5.726  17.581   6.947  1.00  0.67           C  
ATOM    148  CD2 PHE A   9      -6.889  15.867   8.070  1.00  0.67           C  
ATOM    149  CE1 PHE A   9      -6.896  18.298   6.843  1.00  0.67           C  
ATOM    150  CE2 PHE A   9      -8.029  16.569   7.951  1.00  0.67           C  
ATOM    151  CZ  PHE A   9      -8.046  17.788   7.336  1.00  0.67           C  
ATOM    152  H   PHE A   9      -2.570  13.927   8.356  1.00  0.67           H  
ATOM    153  HA  PHE A   9      -3.249  16.739   8.922  1.00  0.67           H  
ATOM    154 1HB  PHE A   9      -3.930  15.581   6.811  1.00  0.67           H  
ATOM    155 2HB  PHE A   9      -4.811  14.510   7.761  1.00  0.67           H  
ATOM    156  HD1 PHE A   9      -4.820  17.980   6.532  1.00  0.67           H  
ATOM    157  HD2 PHE A   9      -6.897  14.900   8.571  1.00  0.67           H  
ATOM    158  HE1 PHE A   9      -6.906  19.264   6.368  1.00  0.67           H  
ATOM    159  HE2 PHE A   9      -8.915  16.165   8.359  1.00  0.67           H  
ATOM    160  HZ  PHE A   9      -8.971  18.347   7.254  1.00  0.67           H  
ATOM    161  N   LEU A  10      -4.422  16.474  11.030  1.00  0.74           N  
ATOM    162  CA  LEU A  10      -5.104  16.402  12.319  1.00  0.74           C  
ATOM    163  C   LEU A  10      -6.534  16.923  12.266  1.00  0.74           C  
ATOM    164  O   LEU A  10      -7.250  16.908  13.274  1.00  0.74           O  
ATOM    165  CB  LEU A  10      -4.328  17.163  13.380  1.00  0.74           C  
ATOM    166  CG  LEU A  10      -2.970  16.628  13.702  1.00  0.74           C  
ATOM    167  CD1 LEU A  10      -2.297  17.564  14.701  1.00  0.74           C  
ATOM    168  CD2 LEU A  10      -3.142  15.227  14.273  1.00  0.74           C  
ATOM    169  H   LEU A  10      -3.973  17.346  10.749  1.00  0.74           H  
ATOM    170  HA  LEU A  10      -5.128  15.360  12.620  1.00  0.74           H  
ATOM    171 1HB  LEU A  10      -4.207  18.189  13.046  1.00  0.74           H  
ATOM    172 2HB  LEU A  10      -4.914  17.168  14.299  1.00  0.74           H  
ATOM    173  HG  LEU A  10      -2.354  16.589  12.797  1.00  0.74           H  
ATOM    174 1HD1 LEU A  10      -1.321  17.206  14.950  1.00  0.74           H  
ATOM    175 2HD1 LEU A  10      -2.211  18.559  14.263  1.00  0.74           H  
ATOM    176 3HD1 LEU A  10      -2.898  17.617  15.596  1.00  0.74           H  
ATOM    177 1HD2 LEU A  10      -2.185  14.811  14.517  1.00  0.74           H  
ATOM    178 2HD2 LEU A  10      -3.754  15.277  15.172  1.00  0.74           H  
ATOM    179 3HD2 LEU A  10      -3.632  14.588  13.535  1.00  0.74           H  
ATOM    180  N   GLY A  11      -6.937  17.425  11.113  1.00  0.84           N  
ATOM    181  CA  GLY A  11      -8.302  17.886  10.940  1.00  0.84           C  
ATOM    182  C   GLY A  11      -8.709  18.885  11.980  1.00  0.84           C  
ATOM    183  O   GLY A  11      -8.045  19.899  12.200  1.00  0.84           O  
ATOM    184  H   GLY A  11      -6.298  17.433  10.329  1.00  0.84           H  
ATOM    185 1HA  GLY A  11      -8.411  18.346   9.969  1.00  0.84           H  
ATOM    186 2HA  GLY A  11      -8.977  17.033  10.966  1.00  0.84           H  
ATOM    187  N   ASP A  12      -9.837  18.588  12.602  1.00  0.98           N  
ATOM    188  CA  ASP A  12     -10.427  19.412  13.635  1.00  0.98           C  
ATOM    189  C   ASP A  12     -10.452  18.668  14.965  1.00  0.98           C  
ATOM    190  O   ASP A  12     -11.324  18.890  15.803  1.00  0.98           O  
ATOM    191  CB  ASP A  12     -11.832  19.881  13.209  1.00  0.98           C  
ATOM    192  CG  ASP A  12     -12.854  18.764  12.950  1.00  0.98           C  
ATOM    193  OD1 ASP A  12     -12.489  17.620  12.957  1.00  0.98           O  
ATOM    194  OD2 ASP A  12     -13.994  19.083  12.697  1.00  0.98           O  
ATOM    195  H   ASP A  12     -10.304  17.728  12.355  1.00  0.98           H  
ATOM    196  HA  ASP A  12      -9.811  20.299  13.756  1.00  0.98           H  
ATOM    197 1HB  ASP A  12     -12.233  20.525  13.992  1.00  0.98           H  
ATOM    198 2HB  ASP A  12     -11.750  20.496  12.313  1.00  0.98           H  
ATOM    199  N   ALA A  13      -9.533  17.716  15.140  1.00  1.14           N  
ATOM    200  CA  ALA A  13      -9.529  16.942  16.369  1.00  1.14           C  
ATOM    201  C   ALA A  13      -9.219  17.813  17.595  1.00  1.14           C  
ATOM    202  O   ALA A  13      -8.196  18.503  17.603  1.00  1.14           O  
ATOM    203  CB  ALA A  13      -8.489  15.846  16.288  1.00  1.14           C  
ATOM    204  H   ALA A  13      -8.831  17.537  14.416  1.00  1.14           H  
ATOM    205  HA  ALA A  13     -10.499  16.476  16.457  1.00  1.14           H  
ATOM    206 1HB  ALA A  13      -8.507  15.242  17.197  1.00  1.14           H  
ATOM    207 2HB  ALA A  13      -8.695  15.217  15.439  1.00  1.14           H  
ATOM    208 3HB  ALA A  13      -7.502  16.290  16.168  1.00  1.14           H  
ATOM    209  N   PRO A  14     -10.068  17.802  18.643  1.00  1.29           N  
ATOM    210  CA  PRO A  14      -9.880  18.455  19.925  1.00  1.29           C  
ATOM    211  C   PRO A  14      -9.252  17.489  20.921  1.00  1.29           C  
ATOM    212  O   PRO A  14      -9.085  17.812  22.097  1.00  1.29           O  
ATOM    213  CB  PRO A  14     -11.315  18.778  20.320  1.00  1.29           C  
ATOM    214  CG  PRO A  14     -12.094  17.571  19.825  1.00  1.29           C  
ATOM    215  CD  PRO A  14     -11.411  17.158  18.524  1.00  1.29           C  
ATOM    216  HA  PRO A  14      -9.277  19.363  19.806  1.00  1.29           H  
ATOM    217 1HB  PRO A  14     -11.384  18.916  21.410  1.00  1.29           H  
ATOM    218 2HB  PRO A  14     -11.634  19.721  19.849  1.00  1.29           H  
ATOM    219 1HG  PRO A  14     -12.074  16.774  20.584  1.00  1.29           H  
ATOM    220 2HG  PRO A  14     -13.150  17.840  19.677  1.00  1.29           H  
ATOM    221 1HD  PRO A  14     -11.326  16.060  18.488  1.00  1.29           H  
ATOM    222 2HD  PRO A  14     -11.989  17.568  17.688  1.00  1.29           H  
ATOM    223  N   ASP A  15      -8.993  16.270  20.452  1.00  1.39           N  
ATOM    224  CA  ASP A  15      -8.656  15.150  21.314  1.00  1.39           C  
ATOM    225  C   ASP A  15      -7.693  14.194  20.626  1.00  1.39           C  
ATOM    226  O   ASP A  15      -7.978  13.618  19.565  1.00  1.39           O  
ATOM    227  CB  ASP A  15      -9.938  14.436  21.784  1.00  1.39           C  
ATOM    228  CG  ASP A  15      -9.735  13.334  22.880  1.00  1.39           C  
ATOM    229  OD1 ASP A  15      -8.644  12.796  23.025  1.00  1.39           O  
ATOM    230  OD2 ASP A  15     -10.697  13.047  23.558  1.00  1.39           O  
ATOM    231  H   ASP A  15      -9.087  16.095  19.468  1.00  1.39           H  
ATOM    232  HA  ASP A  15      -8.156  15.542  22.200  1.00  1.39           H  
ATOM    233 1HB  ASP A  15     -10.625  15.183  22.188  1.00  1.39           H  
ATOM    234 2HB  ASP A  15     -10.433  13.981  20.925  1.00  1.39           H  
ATOM    235  N   MET A  16      -6.557  14.000  21.283  1.00  1.42           N  
ATOM    236  CA  MET A  16      -5.475  13.148  20.817  1.00  1.42           C  
ATOM    237  C   MET A  16      -5.965  11.706  20.580  1.00  1.42           C  
ATOM    238  O   MET A  16      -5.370  10.974  19.802  1.00  1.42           O  
ATOM    239  CB  MET A  16      -4.336  13.230  21.841  1.00  1.42           C  
ATOM    240  CG  MET A  16      -3.662  14.615  21.851  1.00  1.42           C  
ATOM    241  SD  MET A  16      -2.833  15.024  20.295  1.00  1.42           S  
ATOM    242  CE  MET A  16      -1.284  14.150  20.414  1.00  1.42           C  
ATOM    243  H   MET A  16      -6.439  14.487  22.161  1.00  1.42           H  
ATOM    244  HA  MET A  16      -5.117  13.543  19.872  1.00  1.42           H  
ATOM    245 1HB  MET A  16      -4.728  13.033  22.837  1.00  1.42           H  
ATOM    246 2HB  MET A  16      -3.586  12.475  21.626  1.00  1.42           H  
ATOM    247 1HG  MET A  16      -4.417  15.379  22.048  1.00  1.42           H  
ATOM    248 2HG  MET A  16      -2.923  14.653  22.652  1.00  1.42           H  
ATOM    249 1HE  MET A  16      -0.710  14.298  19.504  1.00  1.42           H  
ATOM    250 2HE  MET A  16      -0.718  14.544  21.259  1.00  1.42           H  
ATOM    251 3HE  MET A  16      -1.449  13.110  20.574  1.00  1.42           H  
ATOM    252  N   LEU A  17      -7.058  11.294  21.230  1.00  1.36           N  
ATOM    253  CA  LEU A  17      -7.603   9.958  20.993  1.00  1.36           C  
ATOM    254  C   LEU A  17      -8.087   9.848  19.543  1.00  1.36           C  
ATOM    255  O   LEU A  17      -7.842   8.855  18.861  1.00  1.36           O  
ATOM    256  CB  LEU A  17      -8.768   9.656  21.940  1.00  1.36           C  
ATOM    257  CG  LEU A  17      -9.431   8.284  21.781  1.00  1.36           C  
ATOM    258  CD1 LEU A  17      -8.400   7.197  22.018  1.00  1.36           C  
ATOM    259  CD2 LEU A  17     -10.587   8.169  22.780  1.00  1.36           C  
ATOM    260  H   LEU A  17      -7.540  11.925  21.881  1.00  1.36           H  
ATOM    261  HA  LEU A  17      -6.814   9.225  21.155  1.00  1.36           H  
ATOM    262 1HB  LEU A  17      -8.423   9.750  22.954  1.00  1.36           H  
ATOM    263 2HB  LEU A  17      -9.537  10.415  21.785  1.00  1.36           H  
ATOM    264  HG  LEU A  17      -9.813   8.176  20.767  1.00  1.36           H  
ATOM    265 1HD1 LEU A  17      -8.869   6.221  21.901  1.00  1.36           H  
ATOM    266 2HD1 LEU A  17      -7.589   7.300  21.297  1.00  1.36           H  
ATOM    267 3HD1 LEU A  17      -8.005   7.289  23.022  1.00  1.36           H  
ATOM    268 1HD2 LEU A  17     -11.068   7.197  22.675  1.00  1.36           H  
ATOM    269 2HD2 LEU A  17     -10.208   8.279  23.787  1.00  1.36           H  
ATOM    270 3HD2 LEU A  17     -11.314   8.959  22.582  1.00  1.36           H  
ATOM    271  N   ALA A  18      -8.809  10.868  19.062  1.00  1.25           N  
ATOM    272  CA  ALA A  18      -9.332  10.850  17.694  1.00  1.25           C  
ATOM    273  C   ALA A  18      -8.167  10.785  16.724  1.00  1.25           C  
ATOM    274  O   ALA A  18      -8.223  10.147  15.672  1.00  1.25           O  
ATOM    275  CB  ALA A  18     -10.179  12.073  17.428  1.00  1.25           C  
ATOM    276  H   ALA A  18      -8.934  11.702  19.630  1.00  1.25           H  
ATOM    277  HA  ALA A  18      -9.940   9.955  17.565  1.00  1.25           H  
ATOM    278 1HB  ALA A  18     -10.562  12.039  16.419  1.00  1.25           H  
ATOM    279 2HB  ALA A  18     -11.010  12.098  18.127  1.00  1.25           H  
ATOM    280 3HB  ALA A  18      -9.571  12.966  17.553  1.00  1.25           H  
ATOM    281  N   ALA A  19      -7.083  11.437  17.124  1.00  1.12           N  
ATOM    282  CA  ALA A  19      -5.853  11.535  16.356  1.00  1.12           C  
ATOM    283  C   ALA A  19      -4.936  10.326  16.533  1.00  1.12           C  
ATOM    284  O   ALA A  19      -3.795  10.365  16.069  1.00  1.12           O  
ATOM    285  CB  ALA A  19      -5.098  12.790  16.737  1.00  1.12           C  
ATOM    286  H   ALA A  19      -7.143  11.940  18.014  1.00  1.12           H  
ATOM    287  HA  ALA A  19      -6.120  11.584  15.309  1.00  1.12           H  
ATOM    288 1HB  ALA A  19      -4.200  12.871  16.128  1.00  1.12           H  
ATOM    289 2HB  ALA A  19      -5.732  13.663  16.573  1.00  1.12           H  
ATOM    290 3HB  ALA A  19      -4.821  12.731  17.776  1.00  1.12           H  
ATOM    291  N   LYS A  20      -5.410   9.244  17.166  1.00  1.00           N  
ATOM    292  CA  LYS A  20      -4.568   8.071  17.400  1.00  1.00           C  
ATOM    293  C   LYS A  20      -3.911   7.508  16.143  1.00  1.00           C  
ATOM    294  O   LYS A  20      -2.842   6.894  16.235  1.00  1.00           O  
ATOM    295  CB  LYS A  20      -5.392   6.962  18.057  1.00  1.00           C  
ATOM    296  CG  LYS A  20      -6.486   6.373  17.154  1.00  1.00           C  
ATOM    297  CD  LYS A  20      -7.313   5.322  17.873  1.00  1.00           C  
ATOM    298  CE  LYS A  20      -8.349   4.710  16.933  1.00  1.00           C  
ATOM    299  NZ  LYS A  20      -9.175   3.665  17.609  1.00  1.00           N  
ATOM    300  H   LYS A  20      -6.357   9.236  17.545  1.00  1.00           H  
ATOM    301  HA  LYS A  20      -3.780   8.349  18.088  1.00  1.00           H  
ATOM    302 1HB  LYS A  20      -4.732   6.149  18.354  1.00  1.00           H  
ATOM    303 2HB  LYS A  20      -5.862   7.346  18.960  1.00  1.00           H  
ATOM    304 1HG  LYS A  20      -7.145   7.181  16.819  1.00  1.00           H  
ATOM    305 2HG  LYS A  20      -6.037   5.907  16.282  1.00  1.00           H  
ATOM    306 1HD  LYS A  20      -6.661   4.538  18.256  1.00  1.00           H  
ATOM    307 2HD  LYS A  20      -7.828   5.793  18.716  1.00  1.00           H  
ATOM    308 1HE  LYS A  20      -9.006   5.501  16.569  1.00  1.00           H  
ATOM    309 2HE  LYS A  20      -7.834   4.260  16.083  1.00  1.00           H  
ATOM    310 1HZ  LYS A  20      -9.846   3.283  16.954  1.00  1.00           H  
ATOM    311 2HZ  LYS A  20      -8.573   2.920  17.940  1.00  1.00           H  
ATOM    312 3HZ  LYS A  20      -9.662   4.079  18.391  1.00  1.00           H  
ATOM    313  N   VAL A  21      -4.497   7.717  14.964  1.00  0.90           N  
ATOM    314  CA  VAL A  21      -3.855   7.191  13.774  1.00  0.90           C  
ATOM    315  C   VAL A  21      -2.622   8.042  13.487  1.00  0.90           C  
ATOM    316  O   VAL A  21      -1.509   7.528  13.370  1.00  0.90           O  
ATOM    317  CB  VAL A  21      -4.818   7.186  12.569  1.00  0.90           C  
ATOM    318  CG1 VAL A  21      -4.084   6.787  11.328  1.00  0.90           C  
ATOM    319  CG2 VAL A  21      -5.987   6.252  12.812  1.00  0.90           C  
ATOM    320  H   VAL A  21      -5.363   8.239  14.905  1.00  0.90           H  
ATOM    321  HA  VAL A  21      -3.540   6.177  13.966  1.00  0.90           H  
ATOM    322  HB  VAL A  21      -5.188   8.141  12.440  1.00  0.90           H  
ATOM    323 1HG1 VAL A  21      -4.767   6.812  10.482  1.00  0.90           H  
ATOM    324 2HG1 VAL A  21      -3.272   7.478  11.155  1.00  0.90           H  
ATOM    325 3HG1 VAL A  21      -3.695   5.796  11.448  1.00  0.90           H  
ATOM    326 1HG2 VAL A  21      -6.662   6.287  11.953  1.00  0.90           H  
ATOM    327 2HG2 VAL A  21      -5.632   5.243  12.940  1.00  0.90           H  
ATOM    328 3HG2 VAL A  21      -6.523   6.568  13.708  1.00  0.90           H  
ATOM    329  N   ALA A  22      -2.799   9.367  13.461  1.00  0.83           N  
ATOM    330  CA  ALA A  22      -1.680  10.274  13.216  1.00  0.83           C  
ATOM    331  C   ALA A  22      -0.585  10.111  14.261  1.00  0.83           C  
ATOM    332  O   ALA A  22       0.606  10.195  13.953  1.00  0.83           O  
ATOM    333  CB  ALA A  22      -2.148  11.714  13.240  1.00  0.83           C  
ATOM    334  H   ALA A  22      -3.740   9.747  13.583  1.00  0.83           H  
ATOM    335  HA  ALA A  22      -1.262  10.036  12.240  1.00  0.83           H  
ATOM    336 1HB  ALA A  22      -1.316  12.340  13.042  1.00  0.83           H  
ATOM    337 2HB  ALA A  22      -2.902  11.909  12.514  1.00  0.83           H  
ATOM    338 3HB  ALA A  22      -2.551  11.939  14.227  1.00  0.83           H  
ATOM    339  N   ILE A  23      -0.985   9.874  15.504  1.00  0.79           N  
ATOM    340  CA  ILE A  23      -0.035   9.737  16.592  1.00  0.79           C  
ATOM    341  C   ILE A  23       0.797   8.491  16.430  1.00  0.79           C  
ATOM    342  O   ILE A  23       2.026   8.550  16.488  1.00  0.79           O  
ATOM    343  CB  ILE A  23      -0.768   9.691  17.921  1.00  0.79           C  
ATOM    344  CG1 ILE A  23      -1.439  11.021  18.161  1.00  0.79           C  
ATOM    345  CG2 ILE A  23       0.203   9.373  19.041  1.00  0.79           C  
ATOM    346  CD1 ILE A  23      -2.431  10.974  19.241  1.00  0.79           C  
ATOM    347  H   ILE A  23      -1.987   9.822  15.698  1.00  0.79           H  
ATOM    348  HA  ILE A  23       0.636  10.587  16.587  1.00  0.79           H  
ATOM    349  HB  ILE A  23      -1.539   8.932  17.879  1.00  0.79           H  
ATOM    350 1HG1 ILE A  23      -0.690  11.760  18.418  1.00  0.79           H  
ATOM    351 2HG1 ILE A  23      -1.931  11.334  17.251  1.00  0.79           H  
ATOM    352 1HG2 ILE A  23      -0.332   9.340  19.987  1.00  0.79           H  
ATOM    353 2HG2 ILE A  23       0.676   8.405  18.859  1.00  0.79           H  
ATOM    354 3HG2 ILE A  23       0.977  10.141  19.087  1.00  0.79           H  
ATOM    355 1HD1 ILE A  23      -2.894  11.942  19.345  1.00  0.79           H  
ATOM    356 2HD1 ILE A  23      -3.185  10.261  18.994  1.00  0.79           H  
ATOM    357 3HD1 ILE A  23      -1.959  10.687  20.174  1.00  0.79           H  
ATOM    358  N   GLY A  24       0.140   7.355  16.184  1.00  0.77           N  
ATOM    359  CA  GLY A  24       0.876   6.121  16.008  1.00  0.77           C  
ATOM    360  C   GLY A  24       1.839   6.235  14.838  1.00  0.77           C  
ATOM    361  O   GLY A  24       2.978   5.767  14.903  1.00  0.77           O  
ATOM    362  H   GLY A  24      -0.880   7.336  16.134  1.00  0.77           H  
ATOM    363 1HA  GLY A  24       1.418   5.878  16.921  1.00  0.77           H  
ATOM    364 2HA  GLY A  24       0.167   5.324  15.822  1.00  0.77           H  
ATOM    365  N   ILE A  25       1.410   6.904  13.775  1.00  0.76           N  
ATOM    366  CA  ILE A  25       2.264   7.059  12.616  1.00  0.76           C  
ATOM    367  C   ILE A  25       3.473   7.925  12.947  1.00  0.76           C  
ATOM    368  O   ILE A  25       4.608   7.554  12.654  1.00  0.76           O  
ATOM    369  CB  ILE A  25       1.475   7.653  11.457  1.00  0.76           C  
ATOM    370  CG1 ILE A  25       0.447   6.679  11.012  1.00  0.76           C  
ATOM    371  CG2 ILE A  25       2.353   7.938  10.388  1.00  0.76           C  
ATOM    372  CD1 ILE A  25      -0.518   7.296  10.120  1.00  0.76           C  
ATOM    373  H   ILE A  25       0.457   7.274  13.752  1.00  0.76           H  
ATOM    374  HA  ILE A  25       2.619   6.080  12.316  1.00  0.76           H  
ATOM    375  HB  ILE A  25       0.965   8.564  11.777  1.00  0.76           H  
ATOM    376 1HG1 ILE A  25       0.927   5.848  10.492  1.00  0.76           H  
ATOM    377 2HG1 ILE A  25      -0.071   6.283  11.879  1.00  0.76           H  
ATOM    378 1HG2 ILE A  25       1.796   8.346   9.557  1.00  0.76           H  
ATOM    379 2HG2 ILE A  25       3.067   8.658  10.753  1.00  0.76           H  
ATOM    380 3HG2 ILE A  25       2.861   7.027  10.070  1.00  0.76           H  
ATOM    381 1HD1 ILE A  25      -1.234   6.558   9.850  1.00  0.76           H  
ATOM    382 2HD1 ILE A  25      -1.013   8.119  10.634  1.00  0.76           H  
ATOM    383 3HD1 ILE A  25      -0.003   7.670   9.240  1.00  0.76           H  
ATOM    384  N   ARG A  26       3.251   9.053  13.608  1.00  0.77           N  
ATOM    385  CA  ARG A  26       4.345   9.930  13.993  1.00  0.77           C  
ATOM    386  C   ARG A  26       5.360   9.229  14.887  1.00  0.77           C  
ATOM    387  O   ARG A  26       6.569   9.379  14.712  1.00  0.77           O  
ATOM    388  CB  ARG A  26       3.798  11.130  14.738  1.00  0.77           C  
ATOM    389  CG  ARG A  26       4.806  12.169  15.169  1.00  0.77           C  
ATOM    390  CD  ARG A  26       5.233  11.985  16.591  1.00  0.77           C  
ATOM    391  NE  ARG A  26       6.166  13.023  17.030  1.00  0.77           N  
ATOM    392  CZ  ARG A  26       6.709  13.091  18.266  1.00  0.77           C  
ATOM    393  NH1 ARG A  26       6.408  12.181  19.174  1.00  0.77           N  
ATOM    394  NH2 ARG A  26       7.548  14.072  18.576  1.00  0.77           N  
ATOM    395  H   ARG A  26       2.295   9.328  13.837  1.00  0.77           H  
ATOM    396  HA  ARG A  26       4.847  10.268  13.087  1.00  0.77           H  
ATOM    397 1HB  ARG A  26       3.053  11.623  14.130  1.00  0.77           H  
ATOM    398 2HB  ARG A  26       3.289  10.783  15.642  1.00  0.77           H  
ATOM    399 1HG  ARG A  26       5.684  12.109  14.532  1.00  0.77           H  
ATOM    400 2HG  ARG A  26       4.358  13.142  15.089  1.00  0.77           H  
ATOM    401 1HD  ARG A  26       4.358  12.014  17.242  1.00  0.77           H  
ATOM    402 2HD  ARG A  26       5.726  11.024  16.701  1.00  0.77           H  
ATOM    403  HE  ARG A  26       6.410  13.747  16.372  1.00  0.77           H  
ATOM    404 1HH1 ARG A  26       5.763  11.397  18.949  1.00  0.77           H  
ATOM    405 2HH1 ARG A  26       6.810  12.233  20.092  1.00  0.77           H  
ATOM    406 1HH2 ARG A  26       7.796  14.770  17.888  1.00  0.77           H  
ATOM    407 2HH2 ARG A  26       7.947  14.117  19.500  1.00  0.77           H  
ATOM    408  N   ASP A  27       4.875   8.457  15.855  1.00  0.78           N  
ATOM    409  CA  ASP A  27       5.773   7.791  16.783  1.00  0.78           C  
ATOM    410  C   ASP A  27       6.558   6.632  16.170  1.00  0.78           C  
ATOM    411  O   ASP A  27       7.733   6.442  16.497  1.00  0.78           O  
ATOM    412  CB  ASP A  27       4.988   7.312  18.001  1.00  0.78           C  
ATOM    413  CG  ASP A  27       4.534   8.487  18.889  1.00  0.78           C  
ATOM    414  OD1 ASP A  27       5.016   9.596  18.674  1.00  0.78           O  
ATOM    415  OD2 ASP A  27       3.748   8.271  19.781  1.00  0.78           O  
ATOM    416  H   ASP A  27       3.865   8.354  15.965  1.00  0.78           H  
ATOM    417  HA  ASP A  27       6.497   8.528  17.125  1.00  0.78           H  
ATOM    418 1HB  ASP A  27       4.101   6.765  17.659  1.00  0.78           H  
ATOM    419 2HB  ASP A  27       5.595   6.623  18.586  1.00  0.78           H  
ATOM    420  N   TRP A  28       5.929   5.861  15.286  1.00  0.79           N  
ATOM    421  CA  TRP A  28       6.603   4.715  14.688  1.00  0.79           C  
ATOM    422  C   TRP A  28       7.296   4.979  13.360  1.00  0.79           C  
ATOM    423  O   TRP A  28       8.214   4.239  12.978  1.00  0.79           O  
ATOM    424  CB  TRP A  28       5.621   3.577  14.579  1.00  0.79           C  
ATOM    425  CG  TRP A  28       5.344   3.068  15.909  1.00  0.79           C  
ATOM    426  CD1 TRP A  28       4.243   3.262  16.676  1.00  0.79           C  
ATOM    427  CD2 TRP A  28       6.242   2.255  16.681  1.00  0.79           C  
ATOM    428  NE1 TRP A  28       4.393   2.623  17.869  1.00  0.79           N  
ATOM    429  CE2 TRP A  28       5.621   1.999  17.887  1.00  0.79           C  
ATOM    430  CE3 TRP A  28       7.513   1.734  16.441  1.00  0.79           C  
ATOM    431  CZ2 TRP A  28       6.230   1.234  18.867  1.00  0.79           C  
ATOM    432  CZ3 TRP A  28       8.120   0.976  17.426  1.00  0.79           C  
ATOM    433  CH2 TRP A  28       7.489   0.741  18.604  1.00  0.79           C  
ATOM    434  H   TRP A  28       4.950   6.038  15.050  1.00  0.79           H  
ATOM    435  HA  TRP A  28       7.372   4.396  15.388  1.00  0.79           H  
ATOM    436 1HB  TRP A  28       4.697   3.932  14.125  1.00  0.79           H  
ATOM    437 2HB  TRP A  28       6.025   2.781  13.959  1.00  0.79           H  
ATOM    438  HD1 TRP A  28       3.373   3.843  16.383  1.00  0.79           H  
ATOM    439  HE1 TRP A  28       3.722   2.617  18.613  1.00  0.79           H  
ATOM    440  HE3 TRP A  28       8.018   1.926  15.496  1.00  0.79           H  
ATOM    441  HZ2 TRP A  28       5.762   1.011  19.812  1.00  0.79           H  
ATOM    442  HZ3 TRP A  28       9.116   0.574  17.236  1.00  0.79           H  
ATOM    443  HH2 TRP A  28       7.987   0.153  19.354  1.00  0.79           H  
ATOM    444  N   ARG A  29       6.900   6.036  12.657  1.00  0.79           N  
ATOM    445  CA  ARG A  29       7.493   6.356  11.373  1.00  0.79           C  
ATOM    446  C   ARG A  29       7.881   7.858  11.257  1.00  0.79           C  
ATOM    447  O   ARG A  29       7.587   8.492  10.232  1.00  0.79           O  
ATOM    448  CB  ARG A  29       6.469   5.982  10.301  1.00  0.79           C  
ATOM    449  CG  ARG A  29       6.147   4.505  10.213  1.00  0.79           C  
ATOM    450  CD  ARG A  29       7.267   3.729   9.672  1.00  0.79           C  
ATOM    451  NE  ARG A  29       6.949   2.330   9.578  1.00  0.79           N  
ATOM    452  CZ  ARG A  29       7.234   1.393  10.504  1.00  0.79           C  
ATOM    453  NH1 ARG A  29       7.887   1.681  11.610  1.00  0.79           N  
ATOM    454  NH2 ARG A  29       6.834   0.165  10.272  1.00  0.79           N  
ATOM    455  H   ARG A  29       6.136   6.620  12.988  1.00  0.79           H  
ATOM    456  HA  ARG A  29       8.387   5.747  11.234  1.00  0.79           H  
ATOM    457 1HB  ARG A  29       5.530   6.478  10.523  1.00  0.79           H  
ATOM    458 2HB  ARG A  29       6.806   6.318   9.323  1.00  0.79           H  
ATOM    459 1HG  ARG A  29       5.876   4.114  11.181  1.00  0.79           H  
ATOM    460 2HG  ARG A  29       5.304   4.375   9.534  1.00  0.79           H  
ATOM    461 1HD  ARG A  29       7.511   4.089   8.673  1.00  0.79           H  
ATOM    462 2HD  ARG A  29       8.135   3.837  10.320  1.00  0.79           H  
ATOM    463  HE  ARG A  29       6.374   2.016   8.791  1.00  0.79           H  
ATOM    464 1HH1 ARG A  29       8.179   2.645  11.822  1.00  0.79           H  
ATOM    465 2HH1 ARG A  29       8.081   0.954  12.277  1.00  0.79           H  
ATOM    466 1HH2 ARG A  29       6.296  -0.004   9.416  1.00  0.79           H  
ATOM    467 2HH2 ARG A  29       7.021  -0.571  10.932  1.00  0.79           H  
ATOM    468  N   PRO A  30       8.676   8.408  12.218  1.00  0.77           N  
ATOM    469  CA  PRO A  30       9.090   9.803  12.327  1.00  0.77           C  
ATOM    470  C   PRO A  30      10.094  10.197  11.265  1.00  0.77           C  
ATOM    471  O   PRO A  30      10.334  11.376  11.033  1.00  0.77           O  
ATOM    472  CB  PRO A  30       9.760   9.858  13.694  1.00  0.77           C  
ATOM    473  CG  PRO A  30      10.281   8.460  13.912  1.00  0.77           C  
ATOM    474  CD  PRO A  30       9.251   7.569  13.295  1.00  0.77           C  
ATOM    475  HA  PRO A  30       8.200  10.450  12.300  1.00  0.77           H  
ATOM    476 1HB  PRO A  30      10.555  10.615  13.693  1.00  0.77           H  
ATOM    477 2HB  PRO A  30       9.025  10.158  14.459  1.00  0.77           H  
ATOM    478 1HG  PRO A  30      11.277   8.346  13.448  1.00  0.77           H  
ATOM    479 2HG  PRO A  30      10.407   8.266  14.988  1.00  0.77           H  
ATOM    480 1HD  PRO A  30       9.717   6.651  12.914  1.00  0.77           H  
ATOM    481 2HD  PRO A  30       8.518   7.390  14.085  1.00  0.77           H  
ATOM    482  N   ASP A  31      10.679   9.196  10.613  1.00  0.75           N  
ATOM    483  CA  ASP A  31      11.688   9.416   9.591  1.00  0.75           C  
ATOM    484  C   ASP A  31      11.028   9.690   8.255  1.00  0.75           C  
ATOM    485  O   ASP A  31      11.683  10.063   7.280  1.00  0.75           O  
ATOM    486  CB  ASP A  31      12.568   8.182   9.472  1.00  0.75           C  
ATOM    487  CG  ASP A  31      13.393   7.937  10.724  1.00  0.75           C  
ATOM    488  OD1 ASP A  31      13.896   8.880  11.286  1.00  0.75           O  
ATOM    489  OD2 ASP A  31      13.490   6.804  11.123  1.00  0.75           O  
ATOM    490  H   ASP A  31      10.445   8.245  10.847  1.00  0.75           H  
ATOM    491  HA  ASP A  31      12.294  10.279   9.869  1.00  0.75           H  
ATOM    492 1HB  ASP A  31      11.942   7.309   9.281  1.00  0.75           H  
ATOM    493 2HB  ASP A  31      13.239   8.295   8.621  1.00  0.75           H  
ATOM    494  N   HIS A  32       9.722   9.462   8.214  1.00  0.71           N  
ATOM    495  CA  HIS A  32       8.931   9.644   7.030  1.00  0.71           C  
ATOM    496  C   HIS A  32       7.948  10.795   7.244  1.00  0.71           C  
ATOM    497  O   HIS A  32       7.606  11.525   6.313  1.00  0.71           O  
ATOM    498  CB  HIS A  32       8.192   8.359   6.771  1.00  0.71           C  
ATOM    499  CG  HIS A  32       9.053   7.177   6.517  1.00  0.71           C  
ATOM    500  ND1 HIS A  32       9.577   6.875   5.275  1.00  0.71           N  
ATOM    501  CD2 HIS A  32       9.503   6.219   7.363  1.00  0.71           C  
ATOM    502  CE1 HIS A  32      10.312   5.776   5.370  1.00  0.71           C  
ATOM    503  NE2 HIS A  32      10.281   5.359   6.626  1.00  0.71           N  
ATOM    504  H   HIS A  32       9.235   9.159   9.052  1.00  0.71           H  
ATOM    505  HA  HIS A  32       9.565   9.880   6.177  1.00  0.71           H  
ATOM    506 1HB  HIS A  32       7.610   8.129   7.652  1.00  0.71           H  
ATOM    507 2HB  HIS A  32       7.530   8.490   5.955  1.00  0.71           H  
ATOM    508  HD2 HIS A  32       9.289   6.150   8.431  1.00  0.71           H  
ATOM    509  HE1 HIS A  32      10.851   5.297   4.552  1.00  0.71           H  
ATOM    510  HE2 HIS A  32      10.755   4.541   6.988  1.00  0.71           H  
ATOM    511  N   ALA A  33       7.476  10.972   8.478  1.00  0.67           N  
ATOM    512  CA  ALA A  33       6.588  12.100   8.725  1.00  0.67           C  
ATOM    513  C   ALA A  33       7.403  13.376   8.509  1.00  0.67           C  
ATOM    514  O   ALA A  33       8.509  13.477   9.033  1.00  0.67           O  
ATOM    515  CB  ALA A  33       6.011  12.025  10.145  1.00  0.67           C  
ATOM    516  H   ALA A  33       7.716  10.329   9.228  1.00  0.67           H  
ATOM    517  HA  ALA A  33       5.783  12.083   7.996  1.00  0.67           H  
ATOM    518 1HB  ALA A  33       5.354  12.877  10.311  1.00  0.67           H  
ATOM    519 2HB  ALA A  33       5.455  11.108  10.281  1.00  0.67           H  
ATOM    520 3HB  ALA A  33       6.830  12.050  10.861  1.00  0.67           H  
ATOM    521  N   VAL A  34       6.866  14.383   7.827  1.00  0.65           N  
ATOM    522  CA  VAL A  34       7.660  15.605   7.661  1.00  0.65           C  
ATOM    523  C   VAL A  34       7.141  16.705   8.559  1.00  0.65           C  
ATOM    524  O   VAL A  34       7.868  17.625   8.931  1.00  0.65           O  
ATOM    525  CB  VAL A  34       7.630  16.144   6.210  1.00  0.65           C  
ATOM    526  CG1 VAL A  34       8.141  15.096   5.250  1.00  0.65           C  
ATOM    527  CG2 VAL A  34       6.221  16.643   5.798  1.00  0.65           C  
ATOM    528  H   VAL A  34       5.964  14.260   7.381  1.00  0.65           H  
ATOM    529  HA  VAL A  34       8.695  15.396   7.928  1.00  0.65           H  
ATOM    530  HB  VAL A  34       8.318  16.986   6.153  1.00  0.65           H  
ATOM    531 1HG1 VAL A  34       8.162  15.505   4.234  1.00  0.65           H  
ATOM    532 2HG1 VAL A  34       9.145  14.792   5.540  1.00  0.65           H  
ATOM    533 3HG1 VAL A  34       7.470  14.234   5.285  1.00  0.65           H  
ATOM    534 1HG2 VAL A  34       6.279  17.042   4.795  1.00  0.65           H  
ATOM    535 2HG2 VAL A  34       5.518  15.830   5.827  1.00  0.65           H  
ATOM    536 3HG2 VAL A  34       5.887  17.427   6.456  1.00  0.65           H  
ATOM    537  N   GLY A  35       5.877  16.599   8.907  1.00  0.65           N  
ATOM    538  CA  GLY A  35       5.202  17.620   9.678  1.00  0.65           C  
ATOM    539  C   GLY A  35       3.728  17.293   9.779  1.00  0.65           C  
ATOM    540  O   GLY A  35       3.301  16.174   9.450  1.00  0.65           O  
ATOM    541  H   GLY A  35       5.365  15.791   8.591  1.00  0.65           H  
ATOM    542 1HA  GLY A  35       5.650  17.710  10.652  1.00  0.65           H  
ATOM    543 2HA  GLY A  35       5.324  18.586   9.190  1.00  0.65           H  
ATOM    544  N   GLN A  36       2.954  18.276  10.215  1.00  0.67           N  
ATOM    545  CA  GLN A  36       1.517  18.116  10.374  1.00  0.67           C  
ATOM    546  C   GLN A  36       0.764  19.303   9.808  1.00  0.67           C  
ATOM    547  O   GLN A  36       1.320  20.390   9.668  1.00  0.67           O  
ATOM    548  CB  GLN A  36       1.124  17.977  11.842  1.00  0.67           C  
ATOM    549  CG  GLN A  36       1.399  19.221  12.666  1.00  0.67           C  
ATOM    550  CD  GLN A  36       1.007  19.089  14.126  1.00  0.67           C  
ATOM    551  OE1 GLN A  36       1.222  18.051  14.773  1.00  0.67           O  
ATOM    552  NE2 GLN A  36       0.409  20.151  14.642  1.00  0.67           N  
ATOM    553  H   GLN A  36       3.392  19.164  10.472  1.00  0.67           H  
ATOM    554  HA  GLN A  36       1.207  17.229   9.830  1.00  0.67           H  
ATOM    555 1HB  GLN A  36       0.057  17.742  11.912  1.00  0.67           H  
ATOM    556 2HB  GLN A  36       1.672  17.154  12.282  1.00  0.67           H  
ATOM    557 1HG  GLN A  36       2.464  19.454  12.619  1.00  0.67           H  
ATOM    558 2HG  GLN A  36       0.822  20.041  12.237  1.00  0.67           H  
ATOM    559 1HE2 GLN A  36       0.107  20.170  15.589  1.00  0.67           H  
ATOM    560 2HE2 GLN A  36       0.244  20.972  14.038  1.00  0.67           H  
ATOM    561  N   ILE A  37      -0.496  19.083   9.496  1.00  0.72           N  
ATOM    562  CA  ILE A  37      -1.397  20.135   9.053  1.00  0.72           C  
ATOM    563  C   ILE A  37      -2.708  20.022   9.817  1.00  0.72           C  
ATOM    564  O   ILE A  37      -3.273  18.928   9.938  1.00  0.72           O  
ATOM    565  CB  ILE A  37      -1.636  20.024   7.530  1.00  0.72           C  
ATOM    566  CG1 ILE A  37      -2.504  21.150   7.008  1.00  0.72           C  
ATOM    567  CG2 ILE A  37      -2.237  18.717   7.212  1.00  0.72           C  
ATOM    568  CD1 ILE A  37      -2.497  21.230   5.498  1.00  0.72           C  
ATOM    569  H   ILE A  37      -0.846  18.132   9.599  1.00  0.72           H  
ATOM    570  HA  ILE A  37      -0.950  21.108   9.272  1.00  0.72           H  
ATOM    571  HB  ILE A  37      -0.680  20.125   7.039  1.00  0.72           H  
ATOM    572 1HG1 ILE A  37      -3.529  21.004   7.349  1.00  0.72           H  
ATOM    573 2HG1 ILE A  37      -2.134  22.097   7.409  1.00  0.72           H  
ATOM    574 1HG2 ILE A  37      -2.379  18.633   6.139  1.00  0.72           H  
ATOM    575 2HG2 ILE A  37      -1.590  17.920   7.562  1.00  0.72           H  
ATOM    576 3HG2 ILE A  37      -3.180  18.671   7.720  1.00  0.72           H  
ATOM    577 1HD1 ILE A  37      -3.129  22.056   5.173  1.00  0.72           H  
ATOM    578 2HD1 ILE A  37      -1.472  21.394   5.156  1.00  0.72           H  
ATOM    579 3HD1 ILE A  37      -2.876  20.297   5.081  1.00  0.72           H  
ATOM    580  N   SER A  38      -3.231  21.152  10.265  1.00  0.80           N  
ATOM    581  CA  SER A  38      -4.484  21.156  10.994  1.00  0.80           C  
ATOM    582  C   SER A  38      -5.412  22.278  10.574  1.00  0.80           C  
ATOM    583  O   SER A  38      -4.998  23.265   9.960  1.00  0.80           O  
ATOM    584  CB  SER A  38      -4.173  21.309  12.464  1.00  0.80           C  
ATOM    585  OG  SER A  38      -3.579  22.559  12.725  1.00  0.80           O  
ATOM    586  H   SER A  38      -2.688  22.016  10.199  1.00  0.80           H  
ATOM    587  HA  SER A  38      -4.999  20.209  10.824  1.00  0.80           H  
ATOM    588 1HB  SER A  38      -5.092  21.213  13.038  1.00  0.80           H  
ATOM    589 2HB  SER A  38      -3.503  20.515  12.780  1.00  0.80           H  
ATOM    590  HG  SER A  38      -2.817  22.650  12.102  1.00  0.80           H  
ATOM    591  N   LEU A  39      -6.675  22.126  10.925  1.00  0.88           N  
ATOM    592  CA  LEU A  39      -7.668  23.144  10.684  1.00  0.88           C  
ATOM    593  C   LEU A  39      -7.652  24.024  11.930  1.00  0.88           C  
ATOM    594  O   LEU A  39      -7.289  23.530  12.992  1.00  0.88           O  
ATOM    595  CB  LEU A  39      -9.004  22.459  10.458  1.00  0.88           C  
ATOM    596  CG  LEU A  39      -8.975  21.455   9.304  1.00  0.88           C  
ATOM    597  CD1 LEU A  39     -10.260  20.739   9.225  1.00  0.88           C  
ATOM    598  CD2 LEU A  39      -8.708  22.167   8.026  1.00  0.88           C  
ATOM    599  H   LEU A  39      -6.973  21.272  11.401  1.00  0.88           H  
ATOM    600  HA  LEU A  39      -7.385  23.698   9.797  1.00  0.88           H  
ATOM    601 1HB  LEU A  39      -9.295  21.937  11.365  1.00  0.88           H  
ATOM    602 2HB  LEU A  39      -9.764  23.205  10.229  1.00  0.88           H  
ATOM    603  HG  LEU A  39      -8.187  20.725   9.477  1.00  0.88           H  
ATOM    604 1HD1 LEU A  39     -10.196  20.049   8.404  1.00  0.88           H  
ATOM    605 2HD1 LEU A  39     -10.453  20.206  10.144  1.00  0.88           H  
ATOM    606 3HD1 LEU A  39     -11.056  21.435   9.053  1.00  0.88           H  
ATOM    607 1HD2 LEU A  39      -8.696  21.442   7.224  1.00  0.88           H  
ATOM    608 2HD2 LEU A  39      -9.497  22.899   7.846  1.00  0.88           H  
ATOM    609 3HD2 LEU A  39      -7.746  22.677   8.083  1.00  0.88           H  
ATOM    610  N   PRO A  40      -8.003  25.316  11.867  1.00  0.95           N  
ATOM    611  CA  PRO A  40      -8.050  26.213  13.017  1.00  0.95           C  
ATOM    612  C   PRO A  40      -8.803  25.627  14.218  1.00  0.95           C  
ATOM    613  O   PRO A  40      -8.398  25.800  15.369  1.00  0.95           O  
ATOM    614  CB  PRO A  40      -8.796  27.418  12.434  1.00  0.95           C  
ATOM    615  CG  PRO A  40      -8.413  27.416  10.967  1.00  0.95           C  
ATOM    616  CD  PRO A  40      -8.374  25.946  10.582  1.00  0.95           C  
ATOM    617  HA  PRO A  40      -7.022  26.484  13.301  1.00  0.95           H  
ATOM    618 1HB  PRO A  40      -9.879  27.304  12.593  1.00  0.95           H  
ATOM    619 2HB  PRO A  40      -8.490  28.335  12.956  1.00  0.95           H  
ATOM    620 1HG  PRO A  40      -9.152  27.986  10.383  1.00  0.95           H  
ATOM    621 2HG  PRO A  40      -7.443  27.916  10.829  1.00  0.95           H  
ATOM    622 1HD  PRO A  40      -9.363  25.596  10.233  1.00  0.95           H  
ATOM    623 2HD  PRO A  40      -7.591  25.821   9.827  1.00  0.95           H  
ATOM    624  N   GLY A  41      -9.861  24.863  13.958  1.00  0.99           N  
ATOM    625  CA  GLY A  41     -10.649  24.262  15.030  1.00  0.99           C  
ATOM    626  C   GLY A  41     -10.042  22.956  15.529  1.00  0.99           C  
ATOM    627  O   GLY A  41     -10.676  21.916  15.433  1.00  0.99           O  
ATOM    628  H   GLY A  41     -10.149  24.713  13.004  1.00  0.99           H  
ATOM    629 1HA  GLY A  41     -10.730  24.966  15.858  1.00  0.99           H  
ATOM    630 2HA  GLY A  41     -11.661  24.076  14.670  1.00  0.99           H  
ATOM    631  N   CYS A  42      -8.825  23.009  16.053  1.00  0.99           N  
ATOM    632  CA  CYS A  42      -8.119  21.779  16.434  1.00  0.99           C  
ATOM    633  C   CYS A  42      -7.258  21.967  17.680  1.00  0.99           C  
ATOM    634  O   CYS A  42      -6.589  22.990  17.843  1.00  0.99           O  
ATOM    635  CB  CYS A  42      -7.234  21.313  15.274  1.00  0.99           C  
ATOM    636  SG  CYS A  42      -6.366  19.720  15.517  1.00  0.99           S  
ATOM    637  H   CYS A  42      -8.386  23.927  16.119  1.00  0.99           H  
ATOM    638  HA  CYS A  42      -8.858  21.003  16.638  1.00  0.99           H  
ATOM    639 1HB  CYS A  42      -7.831  21.237  14.374  1.00  0.99           H  
ATOM    640 2HB  CYS A  42      -6.478  22.074  15.080  1.00  0.99           H  
ATOM    641  HG  CYS A  42      -7.420  19.073  16.063  1.00  0.99           H  
ATOM    642  N   GLY A  43      -7.322  20.994  18.591  1.00  0.94           N  
ATOM    643  CA  GLY A  43      -6.526  21.025  19.813  1.00  0.94           C  
ATOM    644  C   GLY A  43      -5.373  20.023  19.770  1.00  0.94           C  
ATOM    645  O   GLY A  43      -4.386  20.163  20.494  1.00  0.94           O  
ATOM    646  H   GLY A  43      -7.887  20.175  18.389  1.00  0.94           H  
ATOM    647 1HA  GLY A  43      -6.131  22.028  19.967  1.00  0.94           H  
ATOM    648 2HA  GLY A  43      -7.167  20.801  20.665  1.00  0.94           H  
ATOM    649  N   ALA A  44      -5.504  19.003  18.927  1.00  0.88           N  
ATOM    650  CA  ALA A  44      -4.474  17.975  18.813  1.00  0.88           C  
ATOM    651  C   ALA A  44      -3.165  18.561  18.279  1.00  0.88           C  
ATOM    652  O   ALA A  44      -3.171  19.454  17.432  1.00  0.88           O  
ATOM    653  CB  ALA A  44      -4.953  16.847  17.921  1.00  0.88           C  
ATOM    654  H   ALA A  44      -6.351  18.928  18.371  1.00  0.88           H  
ATOM    655  HA  ALA A  44      -4.281  17.583  19.809  1.00  0.88           H  
ATOM    656 1HB  ALA A  44      -4.193  16.075  17.858  1.00  0.88           H  
ATOM    657 2HB  ALA A  44      -5.870  16.423  18.333  1.00  0.88           H  
ATOM    658 3HB  ALA A  44      -5.152  17.232  16.926  1.00  0.88           H  
ATOM    659  N   ASN A  45      -2.042  18.028  18.756  1.00  0.81           N  
ATOM    660  CA  ASN A  45      -0.712  18.444  18.310  1.00  0.81           C  
ATOM    661  C   ASN A  45       0.240  17.257  18.443  1.00  0.81           C  
ATOM    662  O   ASN A  45       0.365  16.684  19.522  1.00  0.81           O  
ATOM    663  CB  ASN A  45      -0.217  19.630  19.124  1.00  0.81           C  
ATOM    664  CG  ASN A  45       1.052  20.285  18.577  1.00  0.81           C  
ATOM    665  OD1 ASN A  45       2.106  19.672  18.340  1.00  0.81           O  
ATOM    666  ND2 ASN A  45       0.954  21.581  18.377  1.00  0.81           N  
ATOM    667  H   ASN A  45      -2.113  17.308  19.461  1.00  0.81           H  
ATOM    668  HA  ASN A  45      -0.758  18.716  17.254  1.00  0.81           H  
ATOM    669 1HB  ASN A  45      -1.006  20.386  19.167  1.00  0.81           H  
ATOM    670 2HB  ASN A  45      -0.027  19.306  20.147  1.00  0.81           H  
ATOM    671 1HD2 ASN A  45       1.739  22.094  18.023  1.00  0.81           H  
ATOM    672 2HD2 ASN A  45       0.095  22.056  18.580  1.00  0.81           H  
ATOM    673  N   LEU A  46       0.911  16.877  17.359  1.00  0.74           N  
ATOM    674  CA  LEU A  46       1.783  15.700  17.372  1.00  0.74           C  
ATOM    675  C   LEU A  46       3.214  15.985  17.794  1.00  0.74           C  
ATOM    676  O   LEU A  46       4.048  15.080  17.809  1.00  0.74           O  
ATOM    677  CB  LEU A  46       1.863  15.131  15.973  1.00  0.74           C  
ATOM    678  CG  LEU A  46       0.593  14.671  15.380  1.00  0.74           C  
ATOM    679  CD1 LEU A  46       0.848  14.325  13.966  1.00  0.74           C  
ATOM    680  CD2 LEU A  46       0.081  13.488  16.136  1.00  0.74           C  
ATOM    681  H   LEU A  46       0.822  17.398  16.483  1.00  0.74           H  
ATOM    682  HA  LEU A  46       1.358  14.966  18.054  1.00  0.74           H  
ATOM    683 1HB  LEU A  46       2.294  15.875  15.313  1.00  0.74           H  
ATOM    684 2HB  LEU A  46       2.528  14.278  15.997  1.00  0.74           H  
ATOM    685  HG  LEU A  46      -0.122  15.460  15.418  1.00  0.74           H  
ATOM    686 1HD1 LEU A  46      -0.057  14.009  13.500  1.00  0.74           H  
ATOM    687 2HD1 LEU A  46       1.224  15.197  13.450  1.00  0.74           H  
ATOM    688 3HD1 LEU A  46       1.579  13.534  13.932  1.00  0.74           H  
ATOM    689 1HD2 LEU A  46      -0.850  13.137  15.699  1.00  0.74           H  
ATOM    690 2HD2 LEU A  46       0.826  12.709  16.083  1.00  0.74           H  
ATOM    691 3HD2 LEU A  46      -0.088  13.768  17.171  1.00  0.74           H  
ATOM    692  N   GLY A  47       3.526  17.246  18.069  1.00  0.69           N  
ATOM    693  CA  GLY A  47       4.894  17.631  18.380  1.00  0.69           C  
ATOM    694  C   GLY A  47       5.691  17.907  17.103  1.00  0.69           C  
ATOM    695  O   GLY A  47       6.908  18.096  17.150  1.00  0.69           O  
ATOM    696  H   GLY A  47       2.808  17.966  18.085  1.00  0.69           H  
ATOM    697 1HA  GLY A  47       4.880  18.524  19.005  1.00  0.69           H  
ATOM    698 2HA  GLY A  47       5.374  16.841  18.955  1.00  0.69           H  
ATOM    699  N   LEU A  48       5.005  17.897  15.962  1.00  0.65           N  
ATOM    700  CA  LEU A  48       5.625  18.130  14.668  1.00  0.65           C  
ATOM    701  C   LEU A  48       5.393  19.561  14.206  1.00  0.65           C  
ATOM    702  O   LEU A  48       4.464  20.232  14.658  1.00  0.65           O  
ATOM    703  CB  LEU A  48       5.077  17.189  13.593  1.00  0.65           C  
ATOM    704  CG  LEU A  48       5.185  15.697  13.821  1.00  0.65           C  
ATOM    705  CD1 LEU A  48       4.511  14.973  12.635  1.00  0.65           C  
ATOM    706  CD2 LEU A  48       6.638  15.308  13.941  1.00  0.65           C  
ATOM    707  H   LEU A  48       4.011  17.729  16.004  1.00  0.65           H  
ATOM    708  HA  LEU A  48       6.699  17.970  14.759  1.00  0.65           H  
ATOM    709 1HB  LEU A  48       4.028  17.429  13.419  1.00  0.65           H  
ATOM    710 2HB  LEU A  48       5.619  17.394  12.714  1.00  0.65           H  
ATOM    711  HG  LEU A  48       4.661  15.431  14.736  1.00  0.65           H  
ATOM    712 1HD1 LEU A  48       4.566  13.900  12.776  1.00  0.65           H  
ATOM    713 2HD1 LEU A  48       3.469  15.274  12.564  1.00  0.65           H  
ATOM    714 3HD1 LEU A  48       5.022  15.237  11.711  1.00  0.65           H  
ATOM    715 1HD2 LEU A  48       6.725  14.239  14.101  1.00  0.65           H  
ATOM    716 2HD2 LEU A  48       7.162  15.578  13.022  1.00  0.65           H  
ATOM    717 3HD2 LEU A  48       7.085  15.839  14.785  1.00  0.65           H  
ATOM    718  N   THR A  49       6.251  20.024  13.305  1.00  0.62           N  
ATOM    719  CA  THR A  49       6.123  21.347  12.707  1.00  0.62           C  
ATOM    720  C   THR A  49       4.804  21.513  11.959  1.00  0.62           C  
ATOM    721  O   THR A  49       4.435  20.654  11.152  1.00  0.62           O  
ATOM    722  CB  THR A  49       7.296  21.590  11.727  1.00  0.62           C  
ATOM    723  OG1 THR A  49       8.539  21.498  12.437  1.00  0.62           O  
ATOM    724  CG2 THR A  49       7.185  22.937  11.038  1.00  0.62           C  
ATOM    725  H   THR A  49       7.011  19.428  13.008  1.00  0.62           H  
ATOM    726  HA  THR A  49       6.161  22.092  13.502  1.00  0.62           H  
ATOM    727  HB  THR A  49       7.278  20.811  10.962  1.00  0.62           H  
ATOM    728  HG1 THR A  49       9.269  21.593  11.816  1.00  0.62           H  
ATOM    729 1HG2 THR A  49       8.020  23.062  10.351  1.00  0.62           H  
ATOM    730 2HG2 THR A  49       6.256  22.988  10.480  1.00  0.62           H  
ATOM    731 3HG2 THR A  49       7.204  23.732  11.781  1.00  0.62           H  
ATOM    732  N   GLU A  50       4.101  22.617  12.214  1.00  0.60           N  
ATOM    733  CA  GLU A  50       2.866  22.889  11.486  1.00  0.60           C  
ATOM    734  C   GLU A  50       3.248  23.379  10.098  1.00  0.60           C  
ATOM    735  O   GLU A  50       4.065  24.294   9.971  1.00  0.60           O  
ATOM    736  CB  GLU A  50       2.014  23.951  12.195  1.00  0.60           C  
ATOM    737  CG  GLU A  50       0.645  24.248  11.537  1.00  0.60           C  
ATOM    738  CD  GLU A  50      -0.396  23.156  11.737  1.00  0.60           C  
ATOM    739  OE1 GLU A  50      -0.181  22.298  12.576  1.00  0.60           O  
ATOM    740  OE2 GLU A  50      -1.422  23.198  11.061  1.00  0.60           O  
ATOM    741  H   GLU A  50       4.438  23.272  12.904  1.00  0.60           H  
ATOM    742  HA  GLU A  50       2.293  21.968  11.387  1.00  0.60           H  
ATOM    743 1HB  GLU A  50       1.826  23.633  13.221  1.00  0.60           H  
ATOM    744 2HB  GLU A  50       2.569  24.887  12.240  1.00  0.60           H  
ATOM    745 1HG  GLU A  50       0.256  25.177  11.951  1.00  0.60           H  
ATOM    746 2HG  GLU A  50       0.794  24.401  10.468  1.00  0.60           H  
ATOM    747  N   MET A  51       2.664  22.778   9.076  1.00  0.59           N  
ATOM    748  CA  MET A  51       2.945  23.123   7.693  1.00  0.59           C  
ATOM    749  C   MET A  51       1.696  23.277   6.843  1.00  0.59           C  
ATOM    750  O   MET A  51       0.697  22.588   7.052  1.00  0.59           O  
ATOM    751  CB  MET A  51       3.763  22.016   7.051  1.00  0.59           C  
ATOM    752  CG  MET A  51       5.145  21.758   7.589  1.00  0.59           C  
ATOM    753  SD  MET A  51       5.935  20.427   6.659  1.00  0.59           S  
ATOM    754  CE  MET A  51       7.535  20.343   7.405  1.00  0.59           C  
ATOM    755  H   MET A  51       2.019  22.018   9.276  1.00  0.59           H  
ATOM    756  HA  MET A  51       3.490  24.068   7.666  1.00  0.59           H  
ATOM    757 1HB  MET A  51       3.208  21.083   7.139  1.00  0.59           H  
ATOM    758 2HB  MET A  51       3.859  22.226   5.980  1.00  0.59           H  
ATOM    759 1HG  MET A  51       5.751  22.662   7.508  1.00  0.59           H  
ATOM    760 2HG  MET A  51       5.093  21.464   8.639  1.00  0.59           H  
ATOM    761 1HE  MET A  51       8.118  19.553   6.928  1.00  0.59           H  
ATOM    762 2HE  MET A  51       8.045  21.298   7.283  1.00  0.59           H  
ATOM    763 3HE  MET A  51       7.430  20.122   8.467  1.00  0.59           H  
ATOM    764  N   THR A  52       1.786  24.124   5.827  1.00  0.58           N  
ATOM    765  CA  THR A  52       0.752  24.187   4.811  1.00  0.58           C  
ATOM    766  C   THR A  52       1.025  23.084   3.808  1.00  0.58           C  
ATOM    767  O   THR A  52       2.126  22.534   3.786  1.00  0.58           O  
ATOM    768  CB  THR A  52       0.759  25.548   4.109  1.00  0.58           C  
ATOM    769  OG1 THR A  52       2.043  25.734   3.468  1.00  0.58           O  
ATOM    770  CG2 THR A  52       0.530  26.664   5.114  1.00  0.58           C  
ATOM    771  H   THR A  52       2.611  24.732   5.730  1.00  0.58           H  
ATOM    772  HA  THR A  52      -0.222  24.015   5.271  1.00  0.58           H  
ATOM    773  HB  THR A  52      -0.023  25.571   3.354  1.00  0.58           H  
ATOM    774  HG1 THR A  52       2.718  25.891   4.184  1.00  0.58           H  
ATOM    775 1HG2 THR A  52       0.547  27.625   4.602  1.00  0.58           H  
ATOM    776 2HG2 THR A  52      -0.434  26.526   5.600  1.00  0.58           H  
ATOM    777 3HG2 THR A  52       1.323  26.640   5.865  1.00  0.58           H  
ATOM    778  N   LEU A  53       0.074  22.795   2.931  1.00  0.58           N  
ATOM    779  CA  LEU A  53       0.328  21.780   1.917  1.00  0.58           C  
ATOM    780  C   LEU A  53       1.483  22.182   0.997  1.00  0.58           C  
ATOM    781  O   LEU A  53       2.327  21.355   0.648  1.00  0.58           O  
ATOM    782  CB  LEU A  53      -0.933  21.553   1.091  1.00  0.58           C  
ATOM    783  CG  LEU A  53      -2.089  20.863   1.786  1.00  0.58           C  
ATOM    784  CD1 LEU A  53      -3.273  20.934   0.898  1.00  0.58           C  
ATOM    785  CD2 LEU A  53      -1.713  19.424   2.061  1.00  0.58           C  
ATOM    786  H   LEU A  53      -0.820  23.262   2.973  1.00  0.58           H  
ATOM    787  HA  LEU A  53       0.593  20.850   2.419  1.00  0.58           H  
ATOM    788 1HB  LEU A  53      -1.287  22.511   0.710  1.00  0.58           H  
ATOM    789 2HB  LEU A  53      -0.672  20.937   0.237  1.00  0.58           H  
ATOM    790  HG  LEU A  53      -2.323  21.362   2.711  1.00  0.58           H  
ATOM    791 1HD1 LEU A  53      -4.121  20.437   1.343  1.00  0.58           H  
ATOM    792 2HD1 LEU A  53      -3.511  21.965   0.728  1.00  0.58           H  
ATOM    793 3HD1 LEU A  53      -3.033  20.468  -0.029  1.00  0.58           H  
ATOM    794 1HD2 LEU A  53      -2.540  18.919   2.557  1.00  0.58           H  
ATOM    795 2HD2 LEU A  53      -1.485  18.917   1.124  1.00  0.58           H  
ATOM    796 3HD2 LEU A  53      -0.850  19.417   2.690  1.00  0.58           H  
ATOM    797  N   GLU A  54       1.563  23.465   0.645  1.00  0.58           N  
ATOM    798  CA  GLU A  54       2.639  23.914  -0.227  1.00  0.58           C  
ATOM    799  C   GLU A  54       3.995  23.686   0.434  1.00  0.58           C  
ATOM    800  O   GLU A  54       4.924  23.163  -0.195  1.00  0.58           O  
ATOM    801  CB  GLU A  54       2.471  25.394  -0.588  1.00  0.58           C  
ATOM    802  CG  GLU A  54       3.541  25.936  -1.536  1.00  0.58           C  
ATOM    803  CD  GLU A  54       3.324  27.386  -1.928  1.00  0.58           C  
ATOM    804  OE1 GLU A  54       2.370  27.974  -1.477  1.00  0.58           O  
ATOM    805  OE2 GLU A  54       4.119  27.899  -2.682  1.00  0.58           O  
ATOM    806  H   GLU A  54       0.863  24.118   0.963  1.00  0.58           H  
ATOM    807  HA  GLU A  54       2.600  23.327  -1.146  1.00  0.58           H  
ATOM    808 1HB  GLU A  54       1.497  25.542  -1.057  1.00  0.58           H  
ATOM    809 2HB  GLU A  54       2.491  25.993   0.325  1.00  0.58           H  
ATOM    810 1HG  GLU A  54       4.513  25.844  -1.050  1.00  0.58           H  
ATOM    811 2HG  GLU A  54       3.555  25.320  -2.434  1.00  0.58           H  
ATOM    812  N   GLU A  55       4.110  24.060   1.711  1.00  0.58           N  
ATOM    813  CA  GLU A  55       5.374  23.876   2.417  1.00  0.58           C  
ATOM    814  C   GLU A  55       5.717  22.399   2.565  1.00  0.58           C  
ATOM    815  O   GLU A  55       6.875  22.001   2.423  1.00  0.58           O  
ATOM    816  CB  GLU A  55       5.296  24.544   3.778  1.00  0.58           C  
ATOM    817  CG  GLU A  55       5.281  26.058   3.734  1.00  0.58           C  
ATOM    818  CD  GLU A  55       4.870  26.652   5.034  1.00  0.58           C  
ATOM    819  OE1 GLU A  55       3.896  26.161   5.581  1.00  0.58           O  
ATOM    820  OE2 GLU A  55       5.501  27.573   5.494  1.00  0.58           O  
ATOM    821  H   GLU A  55       3.315  24.485   2.201  1.00  0.58           H  
ATOM    822  HA  GLU A  55       6.163  24.355   1.836  1.00  0.58           H  
ATOM    823 1HB  GLU A  55       4.388  24.212   4.285  1.00  0.58           H  
ATOM    824 2HB  GLU A  55       6.141  24.227   4.389  1.00  0.58           H  
ATOM    825 1HG  GLU A  55       6.279  26.413   3.481  1.00  0.58           H  
ATOM    826 2HG  GLU A  55       4.599  26.383   2.948  1.00  0.58           H  
ATOM    827  N   ALA A  56       4.707  21.582   2.839  1.00  0.59           N  
ATOM    828  CA  ALA A  56       4.913  20.159   2.984  1.00  0.59           C  
ATOM    829  C   ALA A  56       5.434  19.549   1.703  1.00  0.59           C  
ATOM    830  O   ALA A  56       6.327  18.696   1.739  1.00  0.59           O  
ATOM    831  CB  ALA A  56       3.634  19.522   3.379  1.00  0.59           C  
ATOM    832  H   ALA A  56       3.768  21.961   2.969  1.00  0.59           H  
ATOM    833  HA  ALA A  56       5.655  19.997   3.760  1.00  0.59           H  
ATOM    834 1HB  ALA A  56       3.780  18.454   3.513  1.00  0.59           H  
ATOM    835 2HB  ALA A  56       3.300  19.975   4.311  1.00  0.59           H  
ATOM    836 3HB  ALA A  56       2.902  19.700   2.621  1.00  0.59           H  
ATOM    837  N   LYS A  57       4.904  20.012   0.567  1.00  0.59           N  
ATOM    838  CA  LYS A  57       5.363  19.548  -0.730  1.00  0.59           C  
ATOM    839  C   LYS A  57       6.834  19.909  -0.885  1.00  0.59           C  
ATOM    840  O   LYS A  57       7.658  19.081  -1.274  1.00  0.59           O  
ATOM    841  CB  LYS A  57       4.527  20.164  -1.853  1.00  0.59           C  
ATOM    842  CG  LYS A  57       4.928  19.736  -3.238  1.00  0.59           C  
ATOM    843  CD  LYS A  57       4.014  20.346  -4.260  1.00  0.59           C  
ATOM    844  CE  LYS A  57       4.436  19.991  -5.666  1.00  0.59           C  
ATOM    845  NZ  LYS A  57       3.507  20.551  -6.645  1.00  0.59           N  
ATOM    846  H   LYS A  57       4.147  20.697   0.605  1.00  0.59           H  
ATOM    847  HA  LYS A  57       5.267  18.461  -0.771  1.00  0.59           H  
ATOM    848 1HB  LYS A  57       3.479  19.905  -1.707  1.00  0.59           H  
ATOM    849 2HB  LYS A  57       4.597  21.248  -1.805  1.00  0.59           H  
ATOM    850 1HG  LYS A  57       5.952  20.054  -3.434  1.00  0.59           H  
ATOM    851 2HG  LYS A  57       4.877  18.649  -3.313  1.00  0.59           H  
ATOM    852 1HD  LYS A  57       2.997  19.982  -4.091  1.00  0.59           H  
ATOM    853 2HD  LYS A  57       4.012  21.429  -4.147  1.00  0.59           H  
ATOM    854 1HE  LYS A  57       5.433  20.380  -5.857  1.00  0.59           H  
ATOM    855 2HE  LYS A  57       4.448  18.907  -5.776  1.00  0.59           H  
ATOM    856 1HZ  LYS A  57       3.786  20.295  -7.577  1.00  0.59           H  
ATOM    857 2HZ  LYS A  57       2.586  20.146  -6.430  1.00  0.59           H  
ATOM    858 3HZ  LYS A  57       3.473  21.552  -6.562  1.00  0.59           H  
ATOM    859  N   ALA A  58       7.174  21.160  -0.552  1.00  0.59           N  
ATOM    860  CA  ALA A  58       8.547  21.658  -0.640  1.00  0.59           C  
ATOM    861  C   ALA A  58       9.490  20.835   0.244  1.00  0.59           C  
ATOM    862  O   ALA A  58      10.657  20.627  -0.095  1.00  0.59           O  
ATOM    863  CB  ALA A  58       8.598  23.124  -0.246  1.00  0.59           C  
ATOM    864  H   ALA A  58       6.442  21.804  -0.244  1.00  0.59           H  
ATOM    865  HA  ALA A  58       8.875  21.556  -1.673  1.00  0.59           H  
ATOM    866 1HB  ALA A  58       9.617  23.491  -0.345  1.00  0.59           H  
ATOM    867 2HB  ALA A  58       7.936  23.696  -0.897  1.00  0.59           H  
ATOM    868 3HB  ALA A  58       8.275  23.235   0.781  1.00  0.59           H  
ATOM    869  N   ALA A  59       8.959  20.335   1.363  1.00  0.59           N  
ATOM    870  CA  ALA A  59       9.691  19.528   2.334  1.00  0.59           C  
ATOM    871  C   ALA A  59       9.840  18.064   1.892  1.00  0.59           C  
ATOM    872  O   ALA A  59      10.456  17.263   2.599  1.00  0.59           O  
ATOM    873  CB  ALA A  59       8.991  19.576   3.681  1.00  0.59           C  
ATOM    874  H   ALA A  59       7.995  20.582   1.584  1.00  0.59           H  
ATOM    875  HA  ALA A  59      10.688  19.954   2.434  1.00  0.59           H  
ATOM    876 1HB  ALA A  59       9.560  19.003   4.410  1.00  0.59           H  
ATOM    877 2HB  ALA A  59       8.907  20.612   4.013  1.00  0.59           H  
ATOM    878 3HB  ALA A  59       7.999  19.151   3.587  1.00  0.59           H  
ATOM    879  N   GLY A  60       9.270  17.705   0.738  1.00  0.59           N  
ATOM    880  CA  GLY A  60       9.359  16.354   0.203  1.00  0.59           C  
ATOM    881  C   GLY A  60       8.159  15.449   0.479  1.00  0.59           C  
ATOM    882  O   GLY A  60       8.210  14.257   0.178  1.00  0.59           O  
ATOM    883  H   GLY A  60       8.764  18.390   0.179  1.00  0.59           H  
ATOM    884 1HA  GLY A  60       9.498  16.428  -0.875  1.00  0.59           H  
ATOM    885 2HA  GLY A  60      10.258  15.881   0.595  1.00  0.59           H  
ATOM    886  N   ALA A  61       7.084  15.970   1.063  1.00  0.59           N  
ATOM    887  CA  ALA A  61       5.933  15.105   1.292  1.00  0.59           C  
ATOM    888  C   ALA A  61       5.342  14.662  -0.035  1.00  0.59           C  
ATOM    889  O   ALA A  61       5.237  15.454  -0.974  1.00  0.59           O  
ATOM    890  CB  ALA A  61       4.880  15.804   2.111  1.00  0.59           C  
ATOM    891  H   ALA A  61       7.035  16.959   1.309  1.00  0.59           H  
ATOM    892  HA  ALA A  61       6.263  14.223   1.826  1.00  0.59           H  
ATOM    893 1HB  ALA A  61       4.039  15.128   2.275  1.00  0.59           H  
ATOM    894 2HB  ALA A  61       5.294  16.094   3.054  1.00  0.59           H  
ATOM    895 3HB  ALA A  61       4.551  16.684   1.575  1.00  0.59           H  
ATOM    896  N   LYS A  62       4.905  13.416  -0.095  1.00  0.59           N  
ATOM    897  CA  LYS A  62       4.242  12.877  -1.269  1.00  0.59           C  
ATOM    898  C   LYS A  62       2.800  12.504  -0.959  1.00  0.59           C  
ATOM    899  O   LYS A  62       1.948  12.533  -1.849  1.00  0.59           O  
ATOM    900  CB  LYS A  62       5.015  11.680  -1.799  1.00  0.59           C  
ATOM    901  CG  LYS A  62       6.411  12.021  -2.305  1.00  0.59           C  
ATOM    902  CD  LYS A  62       7.176  10.787  -2.760  1.00  0.59           C  
ATOM    903  CE  LYS A  62       6.601  10.201  -4.042  1.00  0.59           C  
ATOM    904  NZ  LYS A  62       7.519   9.200  -4.655  1.00  0.59           N  
ATOM    905  H   LYS A  62       5.066  12.803   0.694  1.00  0.59           H  
ATOM    906  HA  LYS A  62       4.224  13.645  -2.042  1.00  0.59           H  
ATOM    907 1HB  LYS A  62       5.125  10.939  -0.997  1.00  0.59           H  
ATOM    908 2HB  LYS A  62       4.456  11.205  -2.607  1.00  0.59           H  
ATOM    909 1HG  LYS A  62       6.336  12.726  -3.131  1.00  0.59           H  
ATOM    910 2HG  LYS A  62       6.974  12.497  -1.498  1.00  0.59           H  
ATOM    911 1HD  LYS A  62       8.224  11.042  -2.916  1.00  0.59           H  
ATOM    912 2HD  LYS A  62       7.123  10.026  -1.978  1.00  0.59           H  
ATOM    913 1HE  LYS A  62       5.656   9.708  -3.809  1.00  0.59           H  
ATOM    914 2HE  LYS A  62       6.419  10.999  -4.759  1.00  0.59           H  
ATOM    915 1HZ  LYS A  62       7.091   8.818  -5.495  1.00  0.59           H  
ATOM    916 2HZ  LYS A  62       8.390   9.634  -4.887  1.00  0.59           H  
ATOM    917 3HZ  LYS A  62       7.692   8.433  -4.005  1.00  0.59           H  
ATOM    918  N   THR A  63       2.545  12.157   0.301  1.00  0.60           N  
ATOM    919  CA  THR A  63       1.219  11.723   0.728  1.00  0.60           C  
ATOM    920  C   THR A  63       0.674  12.533   1.906  1.00  0.60           C  
ATOM    921  O   THR A  63       1.408  12.834   2.853  1.00  0.60           O  
ATOM    922  CB  THR A  63       1.234  10.226   1.119  1.00  0.60           C  
ATOM    923  OG1 THR A  63       1.633   9.436  -0.013  1.00  0.60           O  
ATOM    924  CG2 THR A  63      -0.162   9.767   1.599  1.00  0.60           C  
ATOM    925  H   THR A  63       3.315  12.146   0.968  1.00  0.60           H  
ATOM    926  HA  THR A  63       0.534  11.849  -0.105  1.00  0.60           H  
ATOM    927  HB  THR A  63       1.964  10.077   1.915  1.00  0.60           H  
ATOM    928  HG1 THR A  63       2.325   8.797   0.273  1.00  0.60           H  
ATOM    929 1HG2 THR A  63      -0.130   8.732   1.868  1.00  0.60           H  
ATOM    930 2HG2 THR A  63      -0.461  10.331   2.462  1.00  0.60           H  
ATOM    931 3HG2 THR A  63      -0.892   9.911   0.803  1.00  0.60           H  
ATOM    932  N   LEU A  64      -0.611  12.880   1.825  1.00  0.63           N  
ATOM    933  CA  LEU A  64      -1.331  13.490   2.944  1.00  0.63           C  
ATOM    934  C   LEU A  64      -2.079  12.358   3.623  1.00  0.63           C  
ATOM    935  O   LEU A  64      -2.871  11.678   2.964  1.00  0.63           O  
ATOM    936  CB  LEU A  64      -2.357  14.528   2.482  1.00  0.63           C  
ATOM    937  CG  LEU A  64      -3.212  15.206   3.609  1.00  0.63           C  
ATOM    938  CD1 LEU A  64      -2.316  16.019   4.440  1.00  0.63           C  
ATOM    939  CD2 LEU A  64      -4.305  16.091   3.013  1.00  0.63           C  
ATOM    940  H   LEU A  64      -1.119  12.639   0.972  1.00  0.63           H  
ATOM    941  HA  LEU A  64      -0.628  13.933   3.648  1.00  0.63           H  
ATOM    942 1HB  LEU A  64      -1.834  15.317   1.937  1.00  0.63           H  
ATOM    943 2HB  LEU A  64      -3.036  14.042   1.805  1.00  0.63           H  
ATOM    944  HG  LEU A  64      -3.666  14.435   4.236  1.00  0.63           H  
ATOM    945 1HD1 LEU A  64      -2.861  16.505   5.217  1.00  0.63           H  
ATOM    946 2HD1 LEU A  64      -1.536  15.395   4.875  1.00  0.63           H  
ATOM    947 3HD1 LEU A  64      -1.892  16.751   3.794  1.00  0.63           H  
ATOM    948 1HD2 LEU A  64      -4.881  16.553   3.820  1.00  0.63           H  
ATOM    949 2HD2 LEU A  64      -3.854  16.861   2.410  1.00  0.63           H  
ATOM    950 3HD2 LEU A  64      -4.960  15.491   2.401  1.00  0.63           H  
ATOM    951  N   VAL A  65      -1.825  12.142   4.904  1.00  0.67           N  
ATOM    952  CA  VAL A  65      -2.475  11.046   5.605  1.00  0.67           C  
ATOM    953  C   VAL A  65      -3.512  11.572   6.574  1.00  0.67           C  
ATOM    954  O   VAL A  65      -3.217  12.418   7.425  1.00  0.67           O  
ATOM    955  CB  VAL A  65      -1.459  10.201   6.397  1.00  0.67           C  
ATOM    956  CG1 VAL A  65      -2.185   9.085   7.127  1.00  0.67           C  
ATOM    957  CG2 VAL A  65      -0.382   9.651   5.469  1.00  0.67           C  
ATOM    958  H   VAL A  65      -1.163  12.745   5.392  1.00  0.67           H  
ATOM    959  HA  VAL A  65      -2.968  10.405   4.878  1.00  0.67           H  
ATOM    960  HB  VAL A  65      -1.005  10.814   7.112  1.00  0.67           H  
ATOM    961 1HG1 VAL A  65      -1.471   8.514   7.690  1.00  0.67           H  
ATOM    962 2HG1 VAL A  65      -2.929   9.498   7.804  1.00  0.67           H  
ATOM    963 3HG1 VAL A  65      -2.678   8.438   6.401  1.00  0.67           H  
ATOM    964 1HG2 VAL A  65       0.343   9.079   6.051  1.00  0.67           H  
ATOM    965 2HG2 VAL A  65      -0.825   9.013   4.724  1.00  0.67           H  
ATOM    966 3HG2 VAL A  65       0.119  10.479   4.981  1.00  0.67           H  
ATOM    967  N   ILE A  66      -4.733  11.072   6.454  1.00  0.76           N  
ATOM    968  CA  ILE A  66      -5.782  11.523   7.335  1.00  0.76           C  
ATOM    969  C   ILE A  66      -5.718  10.629   8.541  1.00  0.76           C  
ATOM    970  O   ILE A  66      -6.012   9.426   8.482  1.00  0.76           O  
ATOM    971  CB  ILE A  66      -7.135  11.459   6.643  1.00  0.76           C  
ATOM    972  CG1 ILE A  66      -6.979  12.190   5.301  1.00  0.76           C  
ATOM    973  CG2 ILE A  66      -8.239  12.049   7.508  1.00  0.76           C  
ATOM    974  CD1 ILE A  66      -6.474  13.571   5.443  1.00  0.76           C  
ATOM    975  H   ILE A  66      -4.928  10.397   5.722  1.00  0.76           H  
ATOM    976  HA  ILE A  66      -5.596  12.537   7.649  1.00  0.76           H  
ATOM    977  HB  ILE A  66      -7.379  10.431   6.426  1.00  0.76           H  
ATOM    978 1HG1 ILE A  66      -6.270  11.638   4.690  1.00  0.76           H  
ATOM    979 2HG1 ILE A  66      -7.938  12.210   4.782  1.00  0.76           H  
ATOM    980 1HG2 ILE A  66      -9.187  11.984   6.974  1.00  0.76           H  
ATOM    981 2HG2 ILE A  66      -8.311  11.490   8.443  1.00  0.76           H  
ATOM    982 3HG2 ILE A  66      -8.018  13.085   7.726  1.00  0.76           H  
ATOM    983 1HD1 ILE A  66      -6.335  14.026   4.486  1.00  0.76           H  
ATOM    984 2HD1 ILE A  66      -7.176  14.143   6.023  1.00  0.76           H  
ATOM    985 3HD1 ILE A  66      -5.525  13.534   5.931  1.00  0.76           H  
ATOM    986  N   GLY A  67      -5.254  11.214   9.636  1.00  0.88           N  
ATOM    987  CA  GLY A  67      -4.942  10.449  10.822  1.00  0.88           C  
ATOM    988  C   GLY A  67      -5.929  10.646  11.956  1.00  0.88           C  
ATOM    989  O   GLY A  67      -5.584  10.429  13.125  1.00  0.88           O  
ATOM    990  H   GLY A  67      -5.072  12.223   9.647  1.00  0.88           H  
ATOM    991 1HA  GLY A  67      -4.921   9.401  10.545  1.00  0.88           H  
ATOM    992 2HA  GLY A  67      -3.941  10.690  11.139  1.00  0.88           H  
ATOM    993  N   VAL A  68      -7.122  11.113  11.613  1.00  1.05           N  
ATOM    994  CA  VAL A  68      -8.158  11.377  12.592  1.00  1.05           C  
ATOM    995  C   VAL A  68      -9.454  10.639  12.357  1.00  1.05           C  
ATOM    996  O   VAL A  68     -10.012  10.659  11.260  1.00  1.05           O  
ATOM    997  CB  VAL A  68      -8.460  12.873  12.652  1.00  1.05           C  
ATOM    998  CG1 VAL A  68      -9.611  13.154  13.594  1.00  1.05           C  
ATOM    999  CG2 VAL A  68      -7.269  13.568  13.158  1.00  1.05           C  
ATOM   1000  H   VAL A  68      -7.311  11.269  10.634  1.00  1.05           H  
ATOM   1001  HA  VAL A  68      -7.773  11.079  13.558  1.00  1.05           H  
ATOM   1002  HB  VAL A  68      -8.716  13.234  11.664  1.00  1.05           H  
ATOM   1003 1HG1 VAL A  68      -9.799  14.225  13.625  1.00  1.05           H  
ATOM   1004 2HG1 VAL A  68     -10.511  12.648  13.251  1.00  1.05           H  
ATOM   1005 3HG1 VAL A  68      -9.352  12.798  14.583  1.00  1.05           H  
ATOM   1006 1HG2 VAL A  68      -7.497  14.587  13.207  1.00  1.05           H  
ATOM   1007 2HG2 VAL A  68      -7.032  13.215  14.142  1.00  1.05           H  
ATOM   1008 3HG2 VAL A  68      -6.425  13.404  12.497  1.00  1.05           H  
ATOM   1009  N   ALA A  69      -9.929   9.978  13.403  1.00  1.23           N  
ATOM   1010  CA  ALA A  69     -11.206   9.304  13.355  1.00  1.23           C  
ATOM   1011  C   ALA A  69     -12.276  10.274  13.834  1.00  1.23           C  
ATOM   1012  O   ALA A  69     -12.062  10.988  14.810  1.00  1.23           O  
ATOM   1013  CB  ALA A  69     -11.179   8.063  14.221  1.00  1.23           C  
ATOM   1014  H   ALA A  69      -9.391   9.976  14.269  1.00  1.23           H  
ATOM   1015  HA  ALA A  69     -11.419   9.026  12.328  1.00  1.23           H  
ATOM   1016 1HB  ALA A  69     -12.152   7.568  14.172  1.00  1.23           H  
ATOM   1017 2HB  ALA A  69     -10.407   7.384  13.859  1.00  1.23           H  
ATOM   1018 3HB  ALA A  69     -10.963   8.348  15.251  1.00  1.23           H  
ATOM   1019  N   ASN A  70     -13.428  10.285  13.185  1.00  1.40           N  
ATOM   1020  CA  ASN A  70     -14.519  11.140  13.629  1.00  1.40           C  
ATOM   1021  C   ASN A  70     -15.580  10.315  14.332  1.00  1.40           C  
ATOM   1022  O   ASN A  70     -15.806   9.154  13.976  1.00  1.40           O  
ATOM   1023  CB  ASN A  70     -15.109  11.913  12.462  1.00  1.40           C  
ATOM   1024  CG  ASN A  70     -14.136  12.905  11.901  1.00  1.40           C  
ATOM   1025  OD1 ASN A  70     -13.391  13.532  12.667  1.00  1.40           O  
ATOM   1026  ND2 ASN A  70     -14.130  13.080  10.606  1.00  1.40           N  
ATOM   1027  H   ASN A  70     -13.556   9.696  12.376  1.00  1.40           H  
ATOM   1028  HA  ASN A  70     -14.134  11.857  14.356  1.00  1.40           H  
ATOM   1029 1HB  ASN A  70     -15.403  11.220  11.671  1.00  1.40           H  
ATOM   1030 2HB  ASN A  70     -16.011  12.432  12.784  1.00  1.40           H  
ATOM   1031 1HD2 ASN A  70     -13.497  13.736  10.200  1.00  1.40           H  
ATOM   1032 2HD2 ASN A  70     -14.758  12.562  10.002  1.00  1.40           H  
ATOM   1033  N   ARG A  71     -16.255  10.893  15.319  1.00  1.50           N  
ATOM   1034  CA  ARG A  71     -17.334  10.148  15.945  1.00  1.50           C  
ATOM   1035  C   ARG A  71     -18.426   9.955  14.912  1.00  1.50           C  
ATOM   1036  O   ARG A  71     -18.895  10.923  14.318  1.00  1.50           O  
ATOM   1037  CB  ARG A  71     -17.883  10.882  17.158  1.00  1.50           C  
ATOM   1038  CG  ARG A  71     -18.948  10.118  17.940  1.00  1.50           C  
ATOM   1039  CD  ARG A  71     -19.386  10.860  19.159  1.00  1.50           C  
ATOM   1040  NE  ARG A  71     -20.411  10.132  19.897  1.00  1.50           N  
ATOM   1041  CZ  ARG A  71     -20.972  10.549  21.051  1.00  1.50           C  
ATOM   1042  NH1 ARG A  71     -20.602  11.690  21.591  1.00  1.50           N  
ATOM   1043  NH2 ARG A  71     -21.895   9.810  21.640  1.00  1.50           N  
ATOM   1044  H   ARG A  71     -16.036  11.834  15.612  1.00  1.50           H  
ATOM   1045  HA  ARG A  71     -16.961   9.172  16.259  1.00  1.50           H  
ATOM   1046 1HB  ARG A  71     -17.070  11.110  17.845  1.00  1.50           H  
ATOM   1047 2HB  ARG A  71     -18.322  11.828  16.843  1.00  1.50           H  
ATOM   1048 1HG  ARG A  71     -19.820   9.961  17.304  1.00  1.50           H  
ATOM   1049 2HG  ARG A  71     -18.547   9.153  18.249  1.00  1.50           H  
ATOM   1050 1HD  ARG A  71     -18.533  11.012  19.820  1.00  1.50           H  
ATOM   1051 2HD  ARG A  71     -19.797  11.826  18.869  1.00  1.50           H  
ATOM   1052  HE  ARG A  71     -20.724   9.250  19.516  1.00  1.50           H  
ATOM   1053 1HH1 ARG A  71     -19.896  12.256  21.142  1.00  1.50           H  
ATOM   1054 2HH1 ARG A  71     -21.024  12.000  22.454  1.00  1.50           H  
ATOM   1055 1HH2 ARG A  71     -22.180   8.932  21.226  1.00  1.50           H  
ATOM   1056 2HH2 ARG A  71     -22.316  10.120  22.502  1.00  1.50           H  
ATOM   1057  N   GLY A  72     -18.818   8.707  14.682  1.00  1.50           N  
ATOM   1058  CA  GLY A  72     -19.830   8.399  13.676  1.00  1.50           C  
ATOM   1059  C   GLY A  72     -19.248   8.307  12.255  1.00  1.50           C  
ATOM   1060  O   GLY A  72     -19.984   8.050  11.300  1.00  1.50           O  
ATOM   1061  H   GLY A  72     -18.390   7.953  15.199  1.00  1.50           H  
ATOM   1062 1HA  GLY A  72     -20.313   7.457  13.931  1.00  1.50           H  
ATOM   1063 2HA  GLY A  72     -20.603   9.166  13.700  1.00  1.50           H  
ATOM   1064  N   GLY A  73     -17.931   8.497  12.120  1.00  1.43           N  
ATOM   1065  CA  GLY A  73     -17.259   8.470  10.820  1.00  1.43           C  
ATOM   1066  C   GLY A  73     -17.589   9.699   9.981  1.00  1.43           C  
ATOM   1067  O   GLY A  73     -17.980  10.737  10.517  1.00  1.43           O  
ATOM   1068  H   GLY A  73     -17.359   8.690  12.938  1.00  1.43           H  
ATOM   1069 1HA  GLY A  73     -16.182   8.424  10.979  1.00  1.43           H  
ATOM   1070 2HA  GLY A  73     -17.540   7.568  10.277  1.00  1.43           H  
ATOM   1071  N   LYS A  74     -17.429   9.557   8.662  1.00  1.32           N  
ATOM   1072  CA  LYS A  74     -17.646  10.622   7.661  1.00  1.32           C  
ATOM   1073  C   LYS A  74     -16.570  11.712   7.656  1.00  1.32           C  
ATOM   1074  O   LYS A  74     -15.846  11.891   8.636  1.00  1.32           O  
ATOM   1075  CB  LYS A  74     -19.033  11.266   7.824  1.00  1.32           C  
ATOM   1076  CG  LYS A  74     -20.185  10.309   7.549  1.00  1.32           C  
ATOM   1077  CD  LYS A  74     -21.524  11.014   7.641  1.00  1.32           C  
ATOM   1078  CE  LYS A  74     -21.874  11.328   9.093  1.00  1.32           C  
ATOM   1079  NZ  LYS A  74     -23.249  11.895   9.221  1.00  1.32           N  
ATOM   1080  H   LYS A  74     -17.109   8.640   8.337  1.00  1.32           H  
ATOM   1081  HA  LYS A  74     -17.638  10.162   6.684  1.00  1.32           H  
ATOM   1082 1HB  LYS A  74     -19.169  11.715   8.792  1.00  1.32           H  
ATOM   1083 2HB  LYS A  74     -19.122  12.075   7.100  1.00  1.32           H  
ATOM   1084 1HG  LYS A  74     -20.068   9.877   6.554  1.00  1.32           H  
ATOM   1085 2HG  LYS A  74     -20.162   9.500   8.283  1.00  1.32           H  
ATOM   1086 1HD  LYS A  74     -21.487  11.944   7.073  1.00  1.32           H  
ATOM   1087 2HD  LYS A  74     -22.300  10.378   7.219  1.00  1.32           H  
ATOM   1088 1HE  LYS A  74     -21.810  10.410   9.681  1.00  1.32           H  
ATOM   1089 2HE  LYS A  74     -21.155  12.047   9.487  1.00  1.32           H  
ATOM   1090 1HZ  LYS A  74     -23.444  12.088  10.193  1.00  1.32           H  
ATOM   1091 2HZ  LYS A  74     -23.312  12.751   8.689  1.00  1.32           H  
ATOM   1092 3HZ  LYS A  74     -23.922  11.229   8.869  1.00  1.32           H  
ATOM   1093  N   ILE A  75     -16.474  12.418   6.517  1.00  1.21           N  
ATOM   1094  CA  ILE A  75     -15.534  13.527   6.298  1.00  1.21           C  
ATOM   1095  C   ILE A  75     -16.265  14.872   6.250  1.00  1.21           C  
ATOM   1096  O   ILE A  75     -17.228  15.021   5.498  1.00  1.21           O  
ATOM   1097  CB  ILE A  75     -14.790  13.387   4.935  1.00  1.21           C  
ATOM   1098  CG1 ILE A  75     -13.979  12.162   4.857  1.00  1.21           C  
ATOM   1099  CG2 ILE A  75     -13.869  14.538   4.740  1.00  1.21           C  
ATOM   1100  CD1 ILE A  75     -13.461  11.844   3.459  1.00  1.21           C  
ATOM   1101  H   ILE A  75     -17.102  12.179   5.764  1.00  1.21           H  
ATOM   1102  HA  ILE A  75     -14.810  13.547   7.113  1.00  1.21           H  
ATOM   1103  HB  ILE A  75     -15.519  13.358   4.126  1.00  1.21           H  
ATOM   1104 1HG1 ILE A  75     -13.120  12.305   5.485  1.00  1.21           H  
ATOM   1105 2HG1 ILE A  75     -14.561  11.336   5.227  1.00  1.21           H  
ATOM   1106 1HG2 ILE A  75     -13.360  14.448   3.785  1.00  1.21           H  
ATOM   1107 2HG2 ILE A  75     -14.431  15.445   4.757  1.00  1.21           H  
ATOM   1108 3HG2 ILE A  75     -13.138  14.545   5.543  1.00  1.21           H  
ATOM   1109 1HD1 ILE A  75     -12.857  10.934   3.492  1.00  1.21           H  
ATOM   1110 2HD1 ILE A  75     -14.298  11.698   2.783  1.00  1.21           H  
ATOM   1111 3HD1 ILE A  75     -12.853  12.668   3.098  1.00  1.21           H  
ATOM   1112  N   SER A  76     -15.833  15.831   7.067  1.00  1.12           N  
ATOM   1113  CA  SER A  76     -16.401  17.183   7.051  1.00  1.12           C  
ATOM   1114  C   SER A  76     -16.075  17.906   5.760  1.00  1.12           C  
ATOM   1115  O   SER A  76     -14.978  17.758   5.219  1.00  1.12           O  
ATOM   1116  CB  SER A  76     -15.920  18.032   8.208  1.00  1.12           C  
ATOM   1117  OG  SER A  76     -16.357  19.383   8.047  1.00  1.12           O  
ATOM   1118  H   SER A  76     -15.064  15.628   7.690  1.00  1.12           H  
ATOM   1119  HA  SER A  76     -17.486  17.096   7.122  1.00  1.12           H  
ATOM   1120 1HB  SER A  76     -16.310  17.629   9.141  1.00  1.12           H  
ATOM   1121 2HB  SER A  76     -14.850  17.998   8.266  1.00  1.12           H  
ATOM   1122  HG  SER A  76     -16.154  19.822   8.887  1.00  1.12           H  
ATOM   1123  N   GLN A  77     -16.973  18.771   5.316  1.00  1.05           N  
ATOM   1124  CA  GLN A  77     -16.714  19.539   4.103  1.00  1.05           C  
ATOM   1125  C   GLN A  77     -15.435  20.378   4.266  1.00  1.05           C  
ATOM   1126  O   GLN A  77     -14.721  20.653   3.294  1.00  1.05           O  
ATOM   1127  CB  GLN A  77     -17.909  20.453   3.790  1.00  1.05           C  
ATOM   1128  CG  GLN A  77     -19.210  19.720   3.404  1.00  1.05           C  
ATOM   1129  CD  GLN A  77     -19.130  18.943   2.074  1.00  1.05           C  
ATOM   1130  OE1 GLN A  77     -19.335  17.712   2.047  1.00  1.05           O  
ATOM   1131  NE2 GLN A  77     -18.845  19.652   0.982  1.00  1.05           N  
ATOM   1132  H   GLN A  77     -17.848  18.879   5.812  1.00  1.05           H  
ATOM   1133  HA  GLN A  77     -16.569  18.848   3.278  1.00  1.05           H  
ATOM   1134 1HB  GLN A  77     -18.121  21.078   4.658  1.00  1.05           H  
ATOM   1135 2HB  GLN A  77     -17.646  21.120   2.969  1.00  1.05           H  
ATOM   1136 1HG  GLN A  77     -19.444  19.006   4.194  1.00  1.05           H  
ATOM   1137 2HG  GLN A  77     -20.011  20.455   3.319  1.00  1.05           H  
ATOM   1138 1HE2 GLN A  77     -18.784  19.206   0.084  1.00  1.05           H  
ATOM   1139 2HE2 GLN A  77     -18.694  20.640   1.054  1.00  1.05           H  
ATOM   1140  N   GLU A  78     -15.134  20.797   5.502  1.00  0.99           N  
ATOM   1141  CA  GLU A  78     -13.931  21.596   5.726  1.00  0.99           C  
ATOM   1142  C   GLU A  78     -12.670  20.804   5.342  1.00  0.99           C  
ATOM   1143  O   GLU A  78     -11.669  21.373   4.901  1.00  0.99           O  
ATOM   1144  CB  GLU A  78     -13.836  22.091   7.173  1.00  0.99           C  
ATOM   1145  CG  GLU A  78     -12.704  23.108   7.383  1.00  0.99           C  
ATOM   1146  CD  GLU A  78     -12.642  23.707   8.786  1.00  0.99           C  
ATOM   1147  OE1 GLU A  78     -13.462  23.361   9.600  1.00  0.99           O  
ATOM   1148  OE2 GLU A  78     -11.763  24.504   9.035  1.00  0.99           O  
ATOM   1149  H   GLU A  78     -15.712  20.506   6.294  1.00  0.99           H  
ATOM   1150  HA  GLU A  78     -13.980  22.472   5.078  1.00  0.99           H  
ATOM   1151 1HB  GLU A  78     -14.777  22.556   7.463  1.00  0.99           H  
ATOM   1152 2HB  GLU A  78     -13.666  21.245   7.839  1.00  0.99           H  
ATOM   1153 1HG  GLU A  78     -11.762  22.622   7.154  1.00  0.99           H  
ATOM   1154 2HG  GLU A  78     -12.835  23.915   6.665  1.00  0.99           H  
ATOM   1155  N   TRP A  79     -12.704  19.482   5.554  1.00  0.93           N  
ATOM   1156  CA  TRP A  79     -11.550  18.648   5.275  1.00  0.93           C  
ATOM   1157  C   TRP A  79     -11.482  18.390   3.793  1.00  0.93           C  
ATOM   1158  O   TRP A  79     -10.398  18.344   3.216  1.00  0.93           O  
ATOM   1159  CB  TRP A  79     -11.680  17.265   5.901  1.00  0.93           C  
ATOM   1160  CG  TRP A  79     -11.772  17.194   7.369  1.00  0.93           C  
ATOM   1161  CD1 TRP A  79     -12.121  18.178   8.219  1.00  0.93           C  
ATOM   1162  CD2 TRP A  79     -11.501  16.035   8.187  1.00  0.93           C  
ATOM   1163  NE1 TRP A  79     -12.084  17.723   9.512  1.00  0.93           N  
ATOM   1164  CE2 TRP A  79     -11.694  16.419   9.509  1.00  0.93           C  
ATOM   1165  CE3 TRP A  79     -11.100  14.713   7.905  1.00  0.93           C  
ATOM   1166  CZ2 TRP A  79     -11.500  15.543  10.557  1.00  0.93           C  
ATOM   1167  CZ3 TRP A  79     -10.904  13.848   8.972  1.00  0.93           C  
ATOM   1168  CH2 TRP A  79     -11.098  14.252  10.248  1.00  0.93           C  
ATOM   1169  H   TRP A  79     -13.562  19.039   5.860  1.00  0.93           H  
ATOM   1170  HA  TRP A  79     -10.642  19.151   5.606  1.00  0.93           H  
ATOM   1171 1HB  TRP A  79     -12.573  16.821   5.509  1.00  0.93           H  
ATOM   1172 2HB  TRP A  79     -10.844  16.643   5.579  1.00  0.93           H  
ATOM   1173  HD1 TRP A  79     -12.401  19.183   7.923  1.00  0.93           H  
ATOM   1174  HE1 TRP A  79     -12.320  18.271  10.346  1.00  0.93           H  
ATOM   1175  HE3 TRP A  79     -10.937  14.383   6.878  1.00  0.93           H  
ATOM   1176  HZ2 TRP A  79     -11.656  15.833  11.599  1.00  0.93           H  
ATOM   1177  HZ3 TRP A  79     -10.592  12.832   8.776  1.00  0.93           H  
ATOM   1178  HH2 TRP A  79     -10.945  13.536  11.051  1.00  0.93           H  
ATOM   1179  N   LYS A  80     -12.653  18.271   3.157  1.00  0.87           N  
ATOM   1180  CA  LYS A  80     -12.694  17.952   1.736  1.00  0.87           C  
ATOM   1181  C   LYS A  80     -11.991  19.024   0.940  1.00  0.87           C  
ATOM   1182  O   LYS A  80     -11.284  18.729  -0.021  1.00  0.87           O  
ATOM   1183  CB  LYS A  80     -14.121  17.784   1.242  1.00  0.87           C  
ATOM   1184  CG  LYS A  80     -14.793  16.558   1.785  1.00  0.87           C  
ATOM   1185  CD  LYS A  80     -16.179  16.409   1.254  1.00  0.87           C  
ATOM   1186  CE  LYS A  80     -16.908  15.290   1.949  1.00  0.87           C  
ATOM   1187  NZ  LYS A  80     -18.292  15.142   1.431  1.00  0.87           N  
ATOM   1188  H   LYS A  80     -13.519  18.335   3.697  1.00  0.87           H  
ATOM   1189  HA  LYS A  80     -12.169  17.022   1.571  1.00  0.87           H  
ATOM   1190 1HB  LYS A  80     -14.710  18.655   1.530  1.00  0.87           H  
ATOM   1191 2HB  LYS A  80     -14.129  17.726   0.153  1.00  0.87           H  
ATOM   1192 1HG  LYS A  80     -14.209  15.667   1.546  1.00  0.87           H  
ATOM   1193 2HG  LYS A  80     -14.857  16.658   2.860  1.00  0.87           H  
ATOM   1194 1HD  LYS A  80     -16.727  17.331   1.394  1.00  0.87           H  
ATOM   1195 2HD  LYS A  80     -16.141  16.187   0.187  1.00  0.87           H  
ATOM   1196 1HE  LYS A  80     -16.367  14.359   1.816  1.00  0.87           H  
ATOM   1197 2HE  LYS A  80     -16.957  15.519   3.010  1.00  0.87           H  
ATOM   1198 1HZ  LYS A  80     -18.774  14.403   1.922  1.00  0.87           H  
ATOM   1199 2HZ  LYS A  80     -18.777  16.037   1.582  1.00  0.87           H  
ATOM   1200 3HZ  LYS A  80     -18.265  14.915   0.441  1.00  0.87           H  
ATOM   1201  N   LYS A  81     -12.120  20.274   1.374  1.00  0.80           N  
ATOM   1202  CA  LYS A  81     -11.444  21.356   0.672  1.00  0.80           C  
ATOM   1203  C   LYS A  81      -9.923  21.150   0.689  1.00  0.80           C  
ATOM   1204  O   LYS A  81      -9.241  21.415  -0.307  1.00  0.80           O  
ATOM   1205  CB  LYS A  81     -11.796  22.689   1.325  1.00  0.80           C  
ATOM   1206  CG  LYS A  81     -13.242  23.119   1.108  1.00  0.80           C  
ATOM   1207  CD  LYS A  81     -13.552  24.429   1.813  1.00  0.80           C  
ATOM   1208  CE  LYS A  81     -15.007  24.827   1.612  1.00  0.80           C  
ATOM   1209  NZ  LYS A  81     -15.341  26.094   2.319  1.00  0.80           N  
ATOM   1210  H   LYS A  81     -12.740  20.467   2.167  1.00  0.80           H  
ATOM   1211  HA  LYS A  81     -11.777  21.361  -0.366  1.00  0.80           H  
ATOM   1212 1HB  LYS A  81     -11.630  22.615   2.405  1.00  0.80           H  
ATOM   1213 2HB  LYS A  81     -11.142  23.470   0.943  1.00  0.80           H  
ATOM   1214 1HG  LYS A  81     -13.436  23.228   0.042  1.00  0.80           H  
ATOM   1215 2HG  LYS A  81     -13.902  22.344   1.502  1.00  0.80           H  
ATOM   1216 1HD  LYS A  81     -13.361  24.312   2.883  1.00  0.80           H  
ATOM   1217 2HD  LYS A  81     -12.907  25.216   1.428  1.00  0.80           H  
ATOM   1218 1HE  LYS A  81     -15.197  24.954   0.548  1.00  0.80           H  
ATOM   1219 2HE  LYS A  81     -15.647  24.029   1.993  1.00  0.80           H  
ATOM   1220 1HZ  LYS A  81     -16.313  26.321   2.162  1.00  0.80           H  
ATOM   1221 2HZ  LYS A  81     -15.178  25.980   3.310  1.00  0.80           H  
ATOM   1222 3HZ  LYS A  81     -14.760  26.841   1.967  1.00  0.80           H  
ATOM   1223  N   VAL A  82      -9.401  20.645   1.812  1.00  0.74           N  
ATOM   1224  CA  VAL A  82      -7.970  20.407   1.977  1.00  0.74           C  
ATOM   1225  C   VAL A  82      -7.548  19.191   1.181  1.00  0.74           C  
ATOM   1226  O   VAL A  82      -6.498  19.193   0.537  1.00  0.74           O  
ATOM   1227  CB  VAL A  82      -7.578  20.176   3.450  1.00  0.74           C  
ATOM   1228  CG1 VAL A  82      -6.074  19.798   3.513  1.00  0.74           C  
ATOM   1229  CG2 VAL A  82      -7.869  21.413   4.253  1.00  0.74           C  
ATOM   1230  H   VAL A  82     -10.027  20.415   2.578  1.00  0.74           H  
ATOM   1231  HA  VAL A  82      -7.429  21.277   1.605  1.00  0.74           H  
ATOM   1232  HB  VAL A  82      -8.146  19.336   3.853  1.00  0.74           H  
ATOM   1233 1HG1 VAL A  82      -5.764  19.617   4.527  1.00  0.74           H  
ATOM   1234 2HG1 VAL A  82      -5.903  18.897   2.921  1.00  0.74           H  
ATOM   1235 3HG1 VAL A  82      -5.493  20.618   3.112  1.00  0.74           H  
ATOM   1236 1HG2 VAL A  82      -7.585  21.245   5.278  1.00  0.74           H  
ATOM   1237 2HG2 VAL A  82      -7.299  22.249   3.851  1.00  0.74           H  
ATOM   1238 3HG2 VAL A  82      -8.941  21.638   4.200  1.00  0.74           H  
ATOM   1239  N   LEU A  83      -8.369  18.144   1.234  1.00  0.69           N  
ATOM   1240  CA  LEU A  83      -8.054  16.908   0.543  1.00  0.69           C  
ATOM   1241  C   LEU A  83      -7.967  17.179  -0.960  1.00  0.69           C  
ATOM   1242  O   LEU A  83      -7.026  16.735  -1.625  1.00  0.69           O  
ATOM   1243  CB  LEU A  83      -9.165  15.893   0.808  1.00  0.69           C  
ATOM   1244  CG  LEU A  83      -9.323  15.389   2.242  1.00  0.69           C  
ATOM   1245  CD1 LEU A  83     -10.538  14.499   2.354  1.00  0.69           C  
ATOM   1246  CD2 LEU A  83      -8.169  14.687   2.648  1.00  0.69           C  
ATOM   1247  H   LEU A  83      -9.220  18.216   1.790  1.00  0.69           H  
ATOM   1248  HA  LEU A  83      -7.098  16.529   0.900  1.00  0.69           H  
ATOM   1249 1HB  LEU A  83     -10.092  16.373   0.551  1.00  0.69           H  
ATOM   1250 2HB  LEU A  83      -9.032  15.050   0.173  1.00  0.69           H  
ATOM   1251  HG  LEU A  83      -9.460  16.225   2.894  1.00  0.69           H  
ATOM   1252 1HD1 LEU A  83     -10.641  14.163   3.386  1.00  0.69           H  
ATOM   1253 2HD1 LEU A  83     -11.425  15.029   2.064  1.00  0.69           H  
ATOM   1254 3HD1 LEU A  83     -10.404  13.640   1.707  1.00  0.69           H  
ATOM   1255 1HD2 LEU A  83      -8.350  14.380   3.660  1.00  0.69           H  
ATOM   1256 2HD2 LEU A  83      -8.011  13.824   2.028  1.00  0.69           H  
ATOM   1257 3HD2 LEU A  83      -7.307  15.345   2.596  1.00  0.69           H  
ATOM   1258  N   VAL A  84      -8.889  18.002  -1.478  1.00  0.65           N  
ATOM   1259  CA  VAL A  84      -8.838  18.375  -2.882  1.00  0.65           C  
ATOM   1260  C   VAL A  84      -7.604  19.185  -3.192  1.00  0.65           C  
ATOM   1261  O   VAL A  84      -6.901  18.876  -4.153  1.00  0.65           O  
ATOM   1262  CB  VAL A  84     -10.076  19.167  -3.317  1.00  0.65           C  
ATOM   1263  CG1 VAL A  84      -9.830  19.730  -4.695  1.00  0.65           C  
ATOM   1264  CG2 VAL A  84     -11.284  18.234  -3.362  1.00  0.65           C  
ATOM   1265  H   VAL A  84      -9.651  18.348  -0.894  1.00  0.65           H  
ATOM   1266  HA  VAL A  84      -8.807  17.463  -3.473  1.00  0.65           H  
ATOM   1267  HB  VAL A  84     -10.259  19.990  -2.619  1.00  0.65           H  
ATOM   1268 1HG1 VAL A  84     -10.700  20.287  -5.031  1.00  0.65           H  
ATOM   1269 2HG1 VAL A  84      -8.966  20.397  -4.673  1.00  0.65           H  
ATOM   1270 3HG1 VAL A  84      -9.631  18.933  -5.368  1.00  0.65           H  
ATOM   1271 1HG2 VAL A  84     -12.163  18.789  -3.681  1.00  0.65           H  
ATOM   1272 2HG2 VAL A  84     -11.091  17.422  -4.067  1.00  0.65           H  
ATOM   1273 3HG2 VAL A  84     -11.457  17.825  -2.371  1.00  0.65           H  
ATOM   1274  N   GLN A  85      -7.301  20.195  -2.368  1.00  0.62           N  
ATOM   1275  CA  GLN A  85      -6.116  20.997  -2.624  1.00  0.62           C  
ATOM   1276  C   GLN A  85      -4.886  20.102  -2.664  1.00  0.62           C  
ATOM   1277  O   GLN A  85      -4.033  20.245  -3.539  1.00  0.62           O  
ATOM   1278  CB  GLN A  85      -5.945  22.079  -1.552  1.00  0.62           C  
ATOM   1279  CG  GLN A  85      -4.739  23.010  -1.790  1.00  0.62           C  
ATOM   1280  CD  GLN A  85      -4.572  24.088  -0.704  1.00  0.62           C  
ATOM   1281  OE1 GLN A  85      -5.510  24.413   0.034  1.00  0.62           O  
ATOM   1282  NE2 GLN A  85      -3.369  24.640  -0.600  1.00  0.62           N  
ATOM   1283  H   GLN A  85      -7.908  20.433  -1.582  1.00  0.62           H  
ATOM   1284  HA  GLN A  85      -6.225  21.478  -3.597  1.00  0.62           H  
ATOM   1285 1HB  GLN A  85      -6.849  22.686  -1.507  1.00  0.62           H  
ATOM   1286 2HB  GLN A  85      -5.827  21.604  -0.579  1.00  0.62           H  
ATOM   1287 1HG  GLN A  85      -3.830  22.404  -1.806  1.00  0.62           H  
ATOM   1288 2HG  GLN A  85      -4.860  23.510  -2.750  1.00  0.62           H  
ATOM   1289 1HE2 GLN A  85      -3.192  25.342   0.083  1.00  0.62           H  
ATOM   1290 2HE2 GLN A  85      -2.615  24.340  -1.228  1.00  0.62           H  
ATOM   1291  N   ALA A  86      -4.800  19.162  -1.727  1.00  0.60           N  
ATOM   1292  CA  ALA A  86      -3.661  18.271  -1.679  1.00  0.60           C  
ATOM   1293  C   ALA A  86      -3.544  17.464  -2.966  1.00  0.60           C  
ATOM   1294  O   ALA A  86      -2.457  17.372  -3.545  1.00  0.60           O  
ATOM   1295  CB  ALA A  86      -3.808  17.370  -0.475  1.00  0.60           C  
ATOM   1296  H   ALA A  86      -5.528  19.078  -1.019  1.00  0.60           H  
ATOM   1297  HA  ALA A  86      -2.757  18.868  -1.582  1.00  0.60           H  
ATOM   1298 1HB  ALA A  86      -2.959  16.703  -0.388  1.00  0.60           H  
ATOM   1299 2HB  ALA A  86      -3.877  17.986   0.411  1.00  0.60           H  
ATOM   1300 3HB  ALA A  86      -4.707  16.800  -0.579  1.00  0.60           H  
ATOM   1301  N   LEU A  87      -4.664  16.964  -3.490  1.00  0.58           N  
ATOM   1302  CA  LEU A  87      -4.599  16.224  -4.743  1.00  0.58           C  
ATOM   1303  C   LEU A  87      -4.132  17.145  -5.880  1.00  0.58           C  
ATOM   1304  O   LEU A  87      -3.265  16.778  -6.678  1.00  0.58           O  
ATOM   1305  CB  LEU A  87      -5.983  15.654  -5.072  1.00  0.58           C  
ATOM   1306  CG  LEU A  87      -6.515  14.514  -4.219  1.00  0.58           C  
ATOM   1307  CD1 LEU A  87      -8.024  14.315  -4.508  1.00  0.58           C  
ATOM   1308  CD2 LEU A  87      -5.753  13.231  -4.583  1.00  0.58           C  
ATOM   1309  H   LEU A  87      -5.551  17.059  -2.992  1.00  0.58           H  
ATOM   1310  HA  LEU A  87      -3.887  15.409  -4.633  1.00  0.58           H  
ATOM   1311 1HB  LEU A  87      -6.700  16.463  -5.013  1.00  0.58           H  
ATOM   1312 2HB  LEU A  87      -5.944  15.291  -6.094  1.00  0.58           H  
ATOM   1313  HG  LEU A  87      -6.382  14.754  -3.172  1.00  0.58           H  
ATOM   1314 1HD1 LEU A  87      -8.414  13.508  -3.906  1.00  0.58           H  
ATOM   1315 2HD1 LEU A  87      -8.563  15.227  -4.267  1.00  0.58           H  
ATOM   1316 3HD1 LEU A  87      -8.169  14.081  -5.553  1.00  0.58           H  
ATOM   1317 1HD2 LEU A  87      -6.125  12.397  -4.002  1.00  0.58           H  
ATOM   1318 2HD2 LEU A  87      -5.907  13.024  -5.632  1.00  0.58           H  
ATOM   1319 3HD2 LEU A  87      -4.688  13.368  -4.385  1.00  0.58           H  
ATOM   1320  N   GLU A  88      -4.643  18.382  -5.903  1.00  0.57           N  
ATOM   1321  CA  GLU A  88      -4.293  19.362  -6.937  1.00  0.57           C  
ATOM   1322  C   GLU A  88      -2.808  19.719  -6.922  1.00  0.57           C  
ATOM   1323  O   GLU A  88      -2.207  19.949  -7.975  1.00  0.57           O  
ATOM   1324  CB  GLU A  88      -5.151  20.623  -6.813  1.00  0.57           C  
ATOM   1325  CG  GLU A  88      -6.634  20.435  -7.201  1.00  0.57           C  
ATOM   1326  CD  GLU A  88      -7.469  21.688  -6.998  1.00  0.57           C  
ATOM   1327  OE1 GLU A  88      -6.988  22.612  -6.384  1.00  0.57           O  
ATOM   1328  OE2 GLU A  88      -8.580  21.725  -7.475  1.00  0.57           O  
ATOM   1329  H   GLU A  88      -5.334  18.638  -5.197  1.00  0.57           H  
ATOM   1330  HA  GLU A  88      -4.504  18.928  -7.906  1.00  0.57           H  
ATOM   1331 1HB  GLU A  88      -5.121  20.979  -5.787  1.00  0.57           H  
ATOM   1332 2HB  GLU A  88      -4.736  21.408  -7.442  1.00  0.57           H  
ATOM   1333 1HG  GLU A  88      -6.691  20.135  -8.247  1.00  0.57           H  
ATOM   1334 2HG  GLU A  88      -7.049  19.629  -6.603  1.00  0.57           H  
ATOM   1335  N   GLU A  89      -2.205  19.730  -5.734  1.00  0.57           N  
ATOM   1336  CA  GLU A  89      -0.793  20.059  -5.586  1.00  0.57           C  
ATOM   1337  C   GLU A  89       0.135  18.876  -5.867  1.00  0.57           C  
ATOM   1338  O   GLU A  89       1.360  19.040  -5.879  1.00  0.57           O  
ATOM   1339  CB  GLU A  89      -0.514  20.652  -4.193  1.00  0.57           C  
ATOM   1340  CG  GLU A  89      -1.157  22.031  -4.015  1.00  0.57           C  
ATOM   1341  CD  GLU A  89      -0.931  22.661  -2.690  1.00  0.57           C  
ATOM   1342  OE1 GLU A  89      -0.278  22.084  -1.873  1.00  0.57           O  
ATOM   1343  OE2 GLU A  89      -1.425  23.749  -2.496  1.00  0.57           O  
ATOM   1344  H   GLU A  89      -2.771  19.557  -4.901  1.00  0.57           H  
ATOM   1345  HA  GLU A  89      -0.562  20.834  -6.315  1.00  0.57           H  
ATOM   1346 1HB  GLU A  89      -0.929  19.992  -3.430  1.00  0.57           H  
ATOM   1347 2HB  GLU A  89       0.558  20.732  -4.023  1.00  0.57           H  
ATOM   1348 1HG  GLU A  89      -0.764  22.694  -4.783  1.00  0.57           H  
ATOM   1349 2HG  GLU A  89      -2.227  21.935  -4.181  1.00  0.57           H  
ATOM   1350  N   GLY A  90      -0.423  17.696  -6.148  1.00  0.57           N  
ATOM   1351  CA  GLY A  90       0.395  16.529  -6.439  1.00  0.57           C  
ATOM   1352  C   GLY A  90       0.533  15.509  -5.303  1.00  0.57           C  
ATOM   1353  O   GLY A  90       1.317  14.558  -5.419  1.00  0.57           O  
ATOM   1354  H   GLY A  90      -1.438  17.592  -6.175  1.00  0.57           H  
ATOM   1355 1HA  GLY A  90      -0.031  16.041  -7.312  1.00  0.57           H  
ATOM   1356 2HA  GLY A  90       1.387  16.860  -6.738  1.00  0.57           H  
ATOM   1357  N   PHE A  91      -0.234  15.654  -4.230  1.00  0.58           N  
ATOM   1358  CA  PHE A  91      -0.148  14.687  -3.144  1.00  0.58           C  
ATOM   1359  C   PHE A  91      -1.089  13.525  -3.386  1.00  0.58           C  
ATOM   1360  O   PHE A  91      -2.168  13.694  -3.954  1.00  0.58           O  
ATOM   1361  CB  PHE A  91      -0.607  15.274  -1.817  1.00  0.58           C  
ATOM   1362  CG  PHE A  91       0.230  16.298  -1.133  1.00  0.58           C  
ATOM   1363  CD1 PHE A  91       0.159  17.635  -1.496  1.00  0.58           C  
ATOM   1364  CD2 PHE A  91       1.013  15.951  -0.048  1.00  0.58           C  
ATOM   1365  CE1 PHE A  91       0.872  18.580  -0.821  1.00  0.58           C  
ATOM   1366  CE2 PHE A  91       1.714  16.904   0.635  1.00  0.58           C  
ATOM   1367  CZ  PHE A  91       1.646  18.211   0.241  1.00  0.58           C  
ATOM   1368  H   PHE A  91      -0.897  16.425  -4.148  1.00  0.58           H  
ATOM   1369  HA  PHE A  91       0.874  14.321  -3.071  1.00  0.58           H  
ATOM   1370 1HB  PHE A  91      -1.582  15.679  -1.952  1.00  0.58           H  
ATOM   1371 2HB  PHE A  91      -0.726  14.445  -1.117  1.00  0.58           H  
ATOM   1372  HD1 PHE A  91      -0.466  17.930  -2.330  1.00  0.58           H  
ATOM   1373  HD2 PHE A  91       1.055  14.912   0.265  1.00  0.58           H  
ATOM   1374  HE1 PHE A  91       0.817  19.634  -1.124  1.00  0.58           H  
ATOM   1375  HE2 PHE A  91       2.312  16.627   1.486  1.00  0.58           H  
ATOM   1376  HZ  PHE A  91       2.195  18.956   0.766  1.00  0.58           H  
ATOM   1377  N   ASP A  92      -0.705  12.359  -2.916  1.00  0.59           N  
ATOM   1378  CA  ASP A  92      -1.630  11.241  -2.875  1.00  0.59           C  
ATOM   1379  C   ASP A  92      -2.375  11.394  -1.563  1.00  0.59           C  
ATOM   1380  O   ASP A  92      -1.871  12.067  -0.655  1.00  0.59           O  
ATOM   1381  CB  ASP A  92      -0.914   9.890  -2.933  1.00  0.59           C  
ATOM   1382  CG  ASP A  92      -0.305   9.540  -4.284  1.00  0.59           C  
ATOM   1383  OD1 ASP A  92      -0.969   9.677  -5.308  1.00  0.59           O  
ATOM   1384  OD2 ASP A  92       0.829   9.144  -4.294  1.00  0.59           O  
ATOM   1385  H   ASP A  92       0.231  12.277  -2.515  1.00  0.59           H  
ATOM   1386  HA  ASP A  92      -2.344  11.311  -3.695  1.00  0.59           H  
ATOM   1387 1HB  ASP A  92      -0.120   9.874  -2.180  1.00  0.59           H  
ATOM   1388 2HB  ASP A  92      -1.629   9.105  -2.664  1.00  0.59           H  
ATOM   1389  N   LEU A  93      -3.562  10.829  -1.460  1.00  0.62           N  
ATOM   1390  CA  LEU A  93      -4.255  10.879  -0.185  1.00  0.62           C  
ATOM   1391  C   LEU A  93      -4.289   9.497   0.420  1.00  0.62           C  
ATOM   1392  O   LEU A  93      -4.477   8.517  -0.296  1.00  0.62           O  
ATOM   1393  CB  LEU A  93      -5.706  11.381  -0.326  1.00  0.62           C  
ATOM   1394  CG  LEU A  93      -5.952  12.764  -0.901  1.00  0.62           C  
ATOM   1395  CD1 LEU A  93      -7.460  13.011  -0.975  1.00  0.62           C  
ATOM   1396  CD2 LEU A  93      -5.310  13.788  -0.067  1.00  0.62           C  
ATOM   1397  H   LEU A  93      -3.947  10.294  -2.241  1.00  0.62           H  
ATOM   1398  HA  LEU A  93      -3.719  11.537   0.498  1.00  0.62           H  
ATOM   1399 1HB  LEU A  93      -6.227  10.682  -0.963  1.00  0.62           H  
ATOM   1400 2HB  LEU A  93      -6.171  11.347   0.662  1.00  0.62           H  
ATOM   1401  HG  LEU A  93      -5.537  12.820  -1.880  1.00  0.62           H  
ATOM   1402 1HD1 LEU A  93      -7.644  13.997  -1.387  1.00  0.62           H  
ATOM   1403 2HD1 LEU A  93      -7.920  12.293  -1.586  1.00  0.62           H  
ATOM   1404 3HD1 LEU A  93      -7.884  12.950   0.007  1.00  0.62           H  
ATOM   1405 1HD2 LEU A  93      -5.508  14.755  -0.505  1.00  0.62           H  
ATOM   1406 2HD2 LEU A  93      -5.716  13.748   0.940  1.00  0.62           H  
ATOM   1407 3HD2 LEU A  93      -4.240  13.604  -0.043  1.00  0.62           H  
ATOM   1408  N   ALA A  94      -4.189   9.417   1.729  1.00  0.68           N  
ATOM   1409  CA  ALA A  94      -4.356   8.150   2.417  1.00  0.68           C  
ATOM   1410  C   ALA A  94      -5.227   8.393   3.601  1.00  0.68           C  
ATOM   1411  O   ALA A  94      -5.151   9.460   4.201  1.00  0.68           O  
ATOM   1412  CB  ALA A  94      -3.021   7.570   2.847  1.00  0.68           C  
ATOM   1413  H   ALA A  94      -3.961  10.259   2.260  1.00  0.68           H  
ATOM   1414  HA  ALA A  94      -4.881   7.464   1.765  1.00  0.68           H  
ATOM   1415 1HB  ALA A  94      -3.198   6.634   3.368  1.00  0.68           H  
ATOM   1416 2HB  ALA A  94      -2.397   7.391   1.970  1.00  0.68           H  
ATOM   1417 3HB  ALA A  94      -2.533   8.264   3.504  1.00  0.68           H  
ATOM   1418  N   SER A  95      -6.043   7.419   3.952  1.00  0.75           N  
ATOM   1419  CA  SER A  95      -6.926   7.663   5.073  1.00  0.75           C  
ATOM   1420  C   SER A  95      -7.203   6.497   5.982  1.00  0.75           C  
ATOM   1421  O   SER A  95      -7.530   5.390   5.543  1.00  0.75           O  
ATOM   1422  CB  SER A  95      -8.259   8.149   4.547  1.00  0.75           C  
ATOM   1423  OG  SER A  95      -9.158   8.361   5.599  1.00  0.75           O  
ATOM   1424  H   SER A  95      -6.079   6.559   3.401  1.00  0.75           H  
ATOM   1425  HA  SER A  95      -6.476   8.440   5.687  1.00  0.75           H  
ATOM   1426 1HB  SER A  95      -8.119   9.078   3.995  1.00  0.75           H  
ATOM   1427 2HB  SER A  95      -8.671   7.410   3.855  1.00  0.75           H  
ATOM   1428  HG  SER A  95     -10.029   8.427   5.182  1.00  0.75           H  
ATOM   1429  N   GLY A  96      -7.091   6.791   7.286  1.00  0.83           N  
ATOM   1430  CA  GLY A  96      -7.410   5.863   8.365  1.00  0.83           C  
ATOM   1431  C   GLY A  96      -8.786   6.172   8.985  1.00  0.83           C  
ATOM   1432  O   GLY A  96      -9.155   5.612  10.020  1.00  0.83           O  
ATOM   1433  H   GLY A  96      -6.777   7.730   7.551  1.00  0.83           H  
ATOM   1434 1HA  GLY A  96      -7.406   4.854   7.965  1.00  0.83           H  
ATOM   1435 2HA  GLY A  96      -6.637   5.915   9.130  1.00  0.83           H  
ATOM   1436  N   LEU A  97      -9.522   7.086   8.349  1.00  0.90           N  
ATOM   1437  CA  LEU A  97     -10.846   7.570   8.769  1.00  0.90           C  
ATOM   1438  C   LEU A  97     -11.964   6.635   8.365  1.00  0.90           C  
ATOM   1439  O   LEU A  97     -11.931   6.042   7.287  1.00  0.90           O  
ATOM   1440  CB  LEU A  97     -11.150   8.951   8.182  1.00  0.90           C  
ATOM   1441  CG  LEU A  97     -12.597   9.527   8.398  1.00  0.90           C  
ATOM   1442  CD1 LEU A  97     -12.889   9.857   9.845  1.00  0.90           C  
ATOM   1443  CD2 LEU A  97     -12.726  10.697   7.570  1.00  0.90           C  
ATOM   1444  H   LEU A  97      -9.158   7.477   7.479  1.00  0.90           H  
ATOM   1445  HA  LEU A  97     -10.846   7.653   9.856  1.00  0.90           H  
ATOM   1446 1HB  LEU A  97     -10.445   9.668   8.612  1.00  0.90           H  
ATOM   1447 2HB  LEU A  97     -10.990   8.915   7.120  1.00  0.90           H  
ATOM   1448  HG  LEU A  97     -13.322   8.804   8.068  1.00  0.90           H  
ATOM   1449 1HD1 LEU A  97     -13.906  10.246   9.914  1.00  0.90           H  
ATOM   1450 2HD1 LEU A  97     -12.800   8.970  10.447  1.00  0.90           H  
ATOM   1451 3HD1 LEU A  97     -12.190  10.609  10.194  1.00  0.90           H  
ATOM   1452 1HD2 LEU A  97     -13.720  11.095   7.663  1.00  0.90           H  
ATOM   1453 2HD2 LEU A  97     -12.013  11.436   7.867  1.00  0.90           H  
ATOM   1454 3HD2 LEU A  97     -12.534  10.395   6.546  1.00  0.90           H  
ATOM   1455  N   HIS A  98     -12.976   6.494   9.213  1.00  0.96           N  
ATOM   1456  CA  HIS A  98     -14.124   5.662   8.867  1.00  0.96           C  
ATOM   1457  C   HIS A  98     -15.055   6.323   7.819  1.00  0.96           C  
ATOM   1458  O   HIS A  98     -16.194   6.713   8.105  1.00  0.96           O  
ATOM   1459  CB  HIS A  98     -14.912   5.334  10.123  1.00  0.96           C  
ATOM   1460  CG  HIS A  98     -14.138   4.531  11.112  1.00  0.96           C  
ATOM   1461  ND1 HIS A  98     -13.502   5.115  12.184  1.00  0.96           N  
ATOM   1462  CD2 HIS A  98     -13.900   3.198  11.213  1.00  0.96           C  
ATOM   1463  CE1 HIS A  98     -12.902   4.181  12.902  1.00  0.96           C  
ATOM   1464  NE2 HIS A  98     -13.131   3.011  12.340  1.00  0.96           N  
ATOM   1465  H   HIS A  98     -12.950   6.976  10.098  1.00  0.96           H  
ATOM   1466  HA  HIS A  98     -13.774   4.735   8.455  1.00  0.96           H  
ATOM   1467 1HB  HIS A  98     -15.221   6.253  10.608  1.00  0.96           H  
ATOM   1468 2HB  HIS A  98     -15.813   4.781   9.857  1.00  0.96           H  
ATOM   1469  HD2 HIS A  98     -14.254   2.419  10.540  1.00  0.96           H  
ATOM   1470  HE1 HIS A  98     -12.324   4.347  13.809  1.00  0.96           H  
ATOM   1471  HE2 HIS A  98     -12.790   2.100  12.701  1.00  0.96           H  
ATOM   1472  N   ASN A  99     -14.520   6.466   6.609  1.00  0.97           N  
ATOM   1473  CA  ASN A  99     -15.181   7.018   5.431  1.00  0.97           C  
ATOM   1474  C   ASN A  99     -14.311   6.696   4.229  1.00  0.97           C  
ATOM   1475  O   ASN A  99     -13.088   6.766   4.316  1.00  0.97           O  
ATOM   1476  CB  ASN A  99     -15.402   8.501   5.521  1.00  0.97           C  
ATOM   1477  CG  ASN A  99     -16.466   8.984   4.504  1.00  0.97           C  
ATOM   1478  OD1 ASN A  99     -17.660   8.695   4.678  1.00  0.97           O  
ATOM   1479  ND2 ASN A  99     -16.061   9.690   3.487  1.00  0.97           N  
ATOM   1480  H   ASN A  99     -13.561   6.144   6.511  1.00  0.97           H  
ATOM   1481  HA  ASN A  99     -16.141   6.520   5.289  1.00  0.97           H  
ATOM   1482 1HB  ASN A  99     -15.690   8.775   6.524  1.00  0.97           H  
ATOM   1483 2HB  ASN A  99     -14.462   9.002   5.308  1.00  0.97           H  
ATOM   1484 1HD2 ASN A  99     -16.724  10.051   2.787  1.00  0.97           H  
ATOM   1485 2HD2 ASN A  99     -15.091   9.895   3.379  1.00  0.97           H  
ATOM   1486  N   LEU A 100     -14.907   6.361   3.104  1.00  0.96           N  
ATOM   1487  CA  LEU A 100     -14.059   6.048   1.967  1.00  0.96           C  
ATOM   1488  C   LEU A 100     -13.877   7.235   1.019  1.00  0.96           C  
ATOM   1489  O   LEU A 100     -14.846   7.804   0.520  1.00  0.96           O  
ATOM   1490  CB  LEU A 100     -14.636   4.841   1.248  1.00  0.96           C  
ATOM   1491  CG  LEU A 100     -14.822   3.632   2.113  1.00  0.96           C  
ATOM   1492  CD1 LEU A 100     -15.348   2.503   1.254  1.00  0.96           C  
ATOM   1493  CD2 LEU A 100     -13.512   3.313   2.757  1.00  0.96           C  
ATOM   1494  H   LEU A 100     -15.914   6.312   3.036  1.00  0.96           H  
ATOM   1495  HA  LEU A 100     -13.070   5.769   2.333  1.00  0.96           H  
ATOM   1496 1HB  LEU A 100     -15.591   5.100   0.789  1.00  0.96           H  
ATOM   1497 2HB  LEU A 100     -13.941   4.559   0.484  1.00  0.96           H  
ATOM   1498  HG  LEU A 100     -15.565   3.829   2.885  1.00  0.96           H  
ATOM   1499 1HD1 LEU A 100     -15.495   1.613   1.863  1.00  0.96           H  
ATOM   1500 2HD1 LEU A 100     -16.303   2.801   0.808  1.00  0.96           H  
ATOM   1501 3HD1 LEU A 100     -14.636   2.288   0.461  1.00  0.96           H  
ATOM   1502 1HD2 LEU A 100     -13.610   2.430   3.378  1.00  0.96           H  
ATOM   1503 2HD2 LEU A 100     -12.806   3.142   1.975  1.00  0.96           H  
ATOM   1504 3HD2 LEU A 100     -13.174   4.151   3.365  1.00  0.96           H  
ATOM   1505  N   LEU A 101     -12.622   7.575   0.729  1.00  0.92           N  
ATOM   1506  CA  LEU A 101     -12.257   8.699  -0.124  1.00  0.92           C  
ATOM   1507  C   LEU A 101     -12.809   8.466  -1.527  1.00  0.92           C  
ATOM   1508  O   LEU A 101     -13.310   9.379  -2.189  1.00  0.92           O  
ATOM   1509  CB  LEU A 101     -10.724   8.763  -0.234  1.00  0.92           C  
ATOM   1510  CG  LEU A 101      -9.851   9.120   1.014  1.00  0.92           C  
ATOM   1511  CD1 LEU A 101      -8.365   8.832   0.658  1.00  0.92           C  
ATOM   1512  CD2 LEU A 101      -9.998  10.588   1.387  1.00  0.92           C  
ATOM   1513  H   LEU A 101     -11.863   7.019   1.120  1.00  0.92           H  
ATOM   1514  HA  LEU A 101     -12.668   9.619   0.290  1.00  0.92           H  
ATOM   1515 1HB  LEU A 101     -10.385   7.786  -0.576  1.00  0.92           H  
ATOM   1516 2HB  LEU A 101     -10.484   9.488  -0.998  1.00  0.92           H  
ATOM   1517  HG  LEU A 101     -10.147   8.484   1.855  1.00  0.92           H  
ATOM   1518 1HD1 LEU A 101      -7.725   9.056   1.510  1.00  0.92           H  
ATOM   1519 2HD1 LEU A 101      -8.259   7.774   0.395  1.00  0.92           H  
ATOM   1520 3HD1 LEU A 101      -8.070   9.443  -0.183  1.00  0.92           H  
ATOM   1521 1HD2 LEU A 101      -9.369  10.809   2.253  1.00  0.92           H  
ATOM   1522 2HD2 LEU A 101      -9.676  11.191   0.552  1.00  0.92           H  
ATOM   1523 3HD2 LEU A 101     -11.038  10.806   1.627  1.00  0.92           H  
ATOM   1524  N   ARG A 102     -12.761   7.201  -1.960  1.00  0.87           N  
ATOM   1525  CA  ARG A 102     -13.234   6.799  -3.282  1.00  0.87           C  
ATOM   1526  C   ARG A 102     -14.727   7.047  -3.510  1.00  0.87           C  
ATOM   1527  O   ARG A 102     -15.170   7.071  -4.659  1.00  0.87           O  
ATOM   1528  CB  ARG A 102     -12.992   5.315  -3.510  1.00  0.87           C  
ATOM   1529  CG  ARG A 102     -13.895   4.421  -2.666  1.00  0.87           C  
ATOM   1530  CD  ARG A 102     -13.627   2.973  -2.815  1.00  0.87           C  
ATOM   1531  NE  ARG A 102     -12.347   2.571  -2.253  1.00  0.87           N  
ATOM   1532  CZ  ARG A 102     -11.846   1.316  -2.358  1.00  0.87           C  
ATOM   1533  NH1 ARG A 102     -12.536   0.386  -2.984  1.00  0.87           N  
ATOM   1534  NH2 ARG A 102     -10.674   1.014  -1.843  1.00  0.87           N  
ATOM   1535  H   ARG A 102     -12.329   6.482  -1.358  1.00  0.87           H  
ATOM   1536  HA  ARG A 102     -12.675   7.365  -4.025  1.00  0.87           H  
ATOM   1537 1HB  ARG A 102     -13.149   5.067  -4.556  1.00  0.87           H  
ATOM   1538 2HB  ARG A 102     -11.957   5.073  -3.254  1.00  0.87           H  
ATOM   1539 1HG  ARG A 102     -13.761   4.691  -1.645  1.00  0.87           H  
ATOM   1540 2HG  ARG A 102     -14.931   4.579  -2.949  1.00  0.87           H  
ATOM   1541 1HD  ARG A 102     -14.413   2.418  -2.301  1.00  0.87           H  
ATOM   1542 2HD  ARG A 102     -13.632   2.714  -3.871  1.00  0.87           H  
ATOM   1543  HE  ARG A 102     -11.800   3.296  -1.743  1.00  0.87           H  
ATOM   1544 1HH1 ARG A 102     -13.437   0.609  -3.383  1.00  0.87           H  
ATOM   1545 2HH1 ARG A 102     -12.165  -0.550  -3.066  1.00  0.87           H  
ATOM   1546 1HH2 ARG A 102     -10.138   1.726  -1.372  1.00  0.87           H  
ATOM   1547 2HH2 ARG A 102     -10.310   0.077  -1.925  1.00  0.87           H  
ATOM   1548  N   ASP A 103     -15.516   7.185  -2.430  1.00  0.83           N  
ATOM   1549  CA  ASP A 103     -16.956   7.363  -2.552  1.00  0.83           C  
ATOM   1550  C   ASP A 103     -17.374   8.818  -2.493  1.00  0.83           C  
ATOM   1551  O   ASP A 103     -18.571   9.112  -2.469  1.00  0.83           O  
ATOM   1552  CB  ASP A 103     -17.713   6.558  -1.495  1.00  0.83           C  
ATOM   1553  CG  ASP A 103     -17.626   5.034  -1.717  1.00  0.83           C  
ATOM   1554  OD1 ASP A 103     -17.486   4.616  -2.845  1.00  0.83           O  
ATOM   1555  OD2 ASP A 103     -17.696   4.306  -0.761  1.00  0.83           O  
ATOM   1556  H   ASP A 103     -15.115   7.213  -1.492  1.00  0.83           H  
ATOM   1557  HA  ASP A 103     -17.258   6.978  -3.526  1.00  0.83           H  
ATOM   1558 1HB  ASP A 103     -17.296   6.794  -0.509  1.00  0.83           H  
ATOM   1559 2HB  ASP A 103     -18.760   6.858  -1.490  1.00  0.83           H  
ATOM   1560  N   GLU A 104     -16.399   9.723  -2.490  1.00  0.79           N  
ATOM   1561  CA  GLU A 104     -16.676  11.145  -2.477  1.00  0.79           C  
ATOM   1562  C   GLU A 104     -16.322  11.679  -3.866  1.00  0.79           C  
ATOM   1563  O   GLU A 104     -15.146  11.945  -4.118  1.00  0.79           O  
ATOM   1564  CB  GLU A 104     -15.809  11.851  -1.439  1.00  0.79           C  
ATOM   1565  CG  GLU A 104     -16.040  11.448   0.016  1.00  0.79           C  
ATOM   1566  CD  GLU A 104     -17.334  11.936   0.602  1.00  0.79           C  
ATOM   1567  OE1 GLU A 104     -17.846  12.948   0.140  1.00  0.79           O  
ATOM   1568  OE2 GLU A 104     -17.790  11.347   1.559  1.00  0.79           O  
ATOM   1569  H   GLU A 104     -15.420   9.424  -2.491  1.00  0.79           H  
ATOM   1570  HA  GLU A 104     -17.718  11.313  -2.229  1.00  0.79           H  
ATOM   1571 1HB  GLU A 104     -14.774  11.643  -1.670  1.00  0.79           H  
ATOM   1572 2HB  GLU A 104     -15.948  12.929  -1.518  1.00  0.79           H  
ATOM   1573 1HG  GLU A 104     -16.007  10.356   0.086  1.00  0.79           H  
ATOM   1574 2HG  GLU A 104     -15.216  11.839   0.604  1.00  0.79           H  
ATOM   1575  N   PRO A 105     -17.298  11.895  -4.778  1.00  0.75           N  
ATOM   1576  CA  PRO A 105     -17.109  12.250  -6.179  1.00  0.75           C  
ATOM   1577  C   PRO A 105     -16.130  13.384  -6.400  1.00  0.75           C  
ATOM   1578  O   PRO A 105     -15.435  13.417  -7.409  1.00  0.75           O  
ATOM   1579  CB  PRO A 105     -18.513  12.673  -6.603  1.00  0.75           C  
ATOM   1580  CG  PRO A 105     -19.424  11.872  -5.726  1.00  0.75           C  
ATOM   1581  CD  PRO A 105     -18.726  11.826  -4.389  1.00  0.75           C  
ATOM   1582  HA  PRO A 105     -16.792  11.351  -6.733  1.00  0.75           H  
ATOM   1583 1HB  PRO A 105     -18.631  13.766  -6.464  1.00  0.75           H  
ATOM   1584 2HB  PRO A 105     -18.661  12.473  -7.673  1.00  0.75           H  
ATOM   1585 1HG  PRO A 105     -20.416  12.343  -5.671  1.00  0.75           H  
ATOM   1586 2HG  PRO A 105     -19.573  10.869  -6.155  1.00  0.75           H  
ATOM   1587 1HD  PRO A 105     -19.009  12.681  -3.756  1.00  0.75           H  
ATOM   1588 2HD  PRO A 105     -18.979  10.877  -3.946  1.00  0.75           H  
ATOM   1589  N   ASP A 106     -16.054  14.315  -5.458  1.00  0.72           N  
ATOM   1590  CA  ASP A 106     -15.144  15.436  -5.609  1.00  0.72           C  
ATOM   1591  C   ASP A 106     -13.695  14.987  -5.468  1.00  0.72           C  
ATOM   1592  O   ASP A 106     -12.800  15.499  -6.136  1.00  0.72           O  
ATOM   1593  CB  ASP A 106     -15.445  16.493  -4.555  1.00  0.72           C  
ATOM   1594  CG  ASP A 106     -16.775  17.194  -4.773  1.00  0.72           C  
ATOM   1595  OD1 ASP A 106     -17.344  17.053  -5.832  1.00  0.72           O  
ATOM   1596  OD2 ASP A 106     -17.219  17.854  -3.866  1.00  0.72           O  
ATOM   1597  H   ASP A 106     -16.632  14.256  -4.635  1.00  0.72           H  
ATOM   1598  HA  ASP A 106     -15.280  15.867  -6.601  1.00  0.72           H  
ATOM   1599 1HB  ASP A 106     -15.449  16.027  -3.569  1.00  0.72           H  
ATOM   1600 2HB  ASP A 106     -14.648  17.239  -4.557  1.00  0.72           H  
ATOM   1601  N   LEU A 107     -13.442  14.010  -4.606  1.00  0.68           N  
ATOM   1602  CA  LEU A 107     -12.071  13.591  -4.403  1.00  0.68           C  
ATOM   1603  C   LEU A 107     -11.716  12.658  -5.520  1.00  0.68           C  
ATOM   1604  O   LEU A 107     -10.598  12.678  -6.030  1.00  0.68           O  
ATOM   1605  CB  LEU A 107     -11.905  12.856  -3.078  1.00  0.68           C  
ATOM   1606  CG  LEU A 107     -12.195  13.663  -1.852  1.00  0.68           C  
ATOM   1607  CD1 LEU A 107     -12.051  12.783  -0.645  1.00  0.68           C  
ATOM   1608  CD2 LEU A 107     -11.261  14.833  -1.801  1.00  0.68           C  
ATOM   1609  H   LEU A 107     -14.195  13.534  -4.119  1.00  0.68           H  
ATOM   1610  HA  LEU A 107     -11.414  14.459  -4.435  1.00  0.68           H  
ATOM   1611 1HB  LEU A 107     -12.579  11.991  -3.073  1.00  0.68           H  
ATOM   1612 2HB  LEU A 107     -10.883  12.488  -3.007  1.00  0.68           H  
ATOM   1613  HG  LEU A 107     -13.227  14.019  -1.890  1.00  0.68           H  
ATOM   1614 1HD1 LEU A 107     -12.276  13.351   0.251  1.00  0.68           H  
ATOM   1615 2HD1 LEU A 107     -12.729  11.938  -0.716  1.00  0.68           H  
ATOM   1616 3HD1 LEU A 107     -11.039  12.432  -0.617  1.00  0.68           H  
ATOM   1617 1HD2 LEU A 107     -11.485  15.428  -0.923  1.00  0.68           H  
ATOM   1618 2HD2 LEU A 107     -10.232  14.483  -1.764  1.00  0.68           H  
ATOM   1619 3HD2 LEU A 107     -11.403  15.431  -2.691  1.00  0.68           H  
ATOM   1620  N   ALA A 108     -12.683  11.830  -5.907  1.00  0.65           N  
ATOM   1621  CA  ALA A 108     -12.441  10.875  -6.969  1.00  0.65           C  
ATOM   1622  C   ALA A 108     -12.189  11.592  -8.288  1.00  0.65           C  
ATOM   1623  O   ALA A 108     -11.227  11.284  -8.992  1.00  0.65           O  
ATOM   1624  CB  ALA A 108     -13.615   9.928  -7.081  1.00  0.65           C  
ATOM   1625  H   ALA A 108     -13.588  11.870  -5.435  1.00  0.65           H  
ATOM   1626  HA  ALA A 108     -11.553  10.302  -6.729  1.00  0.65           H  
ATOM   1627 1HB  ALA A 108     -13.422   9.198  -7.865  1.00  0.65           H  
ATOM   1628 2HB  ALA A 108     -13.761   9.412  -6.125  1.00  0.65           H  
ATOM   1629 3HB  ALA A 108     -14.511  10.495  -7.324  1.00  0.65           H  
ATOM   1630  N   ALA A 109     -13.012  12.601  -8.602  1.00  0.62           N  
ATOM   1631  CA  ALA A 109     -12.866  13.342  -9.847  1.00  0.62           C  
ATOM   1632  C   ALA A 109     -11.530  14.048  -9.918  1.00  0.62           C  
ATOM   1633  O   ALA A 109     -10.874  14.052 -10.963  1.00  0.62           O  
ATOM   1634  CB  ALA A 109     -13.981  14.361  -9.970  1.00  0.62           C  
ATOM   1635  H   ALA A 109     -13.789  12.845  -7.994  1.00  0.62           H  
ATOM   1636  HA  ALA A 109     -12.921  12.633 -10.673  1.00  0.62           H  
ATOM   1637 1HB  ALA A 109     -13.882  14.899 -10.908  1.00  0.62           H  
ATOM   1638 2HB  ALA A 109     -14.942  13.850  -9.941  1.00  0.62           H  
ATOM   1639 3HB  ALA A 109     -13.921  15.065  -9.135  1.00  0.62           H  
ATOM   1640  N   VAL A 110     -11.107  14.625  -8.800  1.00  0.60           N  
ATOM   1641  CA  VAL A 110      -9.844  15.318  -8.763  1.00  0.60           C  
ATOM   1642  C   VAL A 110      -8.704  14.323  -8.837  1.00  0.60           C  
ATOM   1643  O   VAL A 110      -7.714  14.556  -9.531  1.00  0.60           O  
ATOM   1644  CB  VAL A 110      -9.769  16.203  -7.531  1.00  0.60           C  
ATOM   1645  CG1 VAL A 110      -8.379  16.810  -7.403  1.00  0.60           C  
ATOM   1646  CG2 VAL A 110     -10.820  17.284  -7.684  1.00  0.60           C  
ATOM   1647  H   VAL A 110     -11.683  14.619  -7.954  1.00  0.60           H  
ATOM   1648  HA  VAL A 110      -9.790  15.971  -9.631  1.00  0.60           H  
ATOM   1649  HB  VAL A 110      -9.974  15.601  -6.642  1.00  0.60           H  
ATOM   1650 1HG1 VAL A 110      -8.323  17.438  -6.518  1.00  0.60           H  
ATOM   1651 2HG1 VAL A 110      -7.664  16.011  -7.328  1.00  0.60           H  
ATOM   1652 3HG1 VAL A 110      -8.156  17.410  -8.283  1.00  0.60           H  
ATOM   1653 1HG2 VAL A 110     -10.829  17.922  -6.832  1.00  0.60           H  
ATOM   1654 2HG2 VAL A 110     -10.601  17.871  -8.574  1.00  0.60           H  
ATOM   1655 3HG2 VAL A 110     -11.795  16.834  -7.795  1.00  0.60           H  
ATOM   1656  N   ALA A 111      -8.808  13.207  -8.126  1.00  0.59           N  
ATOM   1657  CA  ALA A 111      -7.746  12.227  -8.189  1.00  0.59           C  
ATOM   1658  C   ALA A 111      -7.550  11.759  -9.633  1.00  0.59           C  
ATOM   1659  O   ALA A 111      -6.412  11.654 -10.112  1.00  0.59           O  
ATOM   1660  CB  ALA A 111      -8.083  11.057  -7.286  1.00  0.59           C  
ATOM   1661  H   ALA A 111      -9.616  13.028  -7.534  1.00  0.59           H  
ATOM   1662  HA  ALA A 111      -6.824  12.691  -7.849  1.00  0.59           H  
ATOM   1663 1HB  ALA A 111      -7.289  10.327  -7.312  1.00  0.59           H  
ATOM   1664 2HB  ALA A 111      -8.208  11.423  -6.272  1.00  0.59           H  
ATOM   1665 3HB  ALA A 111      -9.011  10.596  -7.620  1.00  0.59           H  
ATOM   1666  N   GLU A 112      -8.647  11.536 -10.374  1.00  0.58           N  
ATOM   1667  CA  GLU A 112      -8.466  11.119 -11.756  1.00  0.58           C  
ATOM   1668  C   GLU A 112      -7.869  12.244 -12.604  1.00  0.58           C  
ATOM   1669  O   GLU A 112      -6.961  12.009 -13.403  1.00  0.58           O  
ATOM   1670  CB  GLU A 112      -9.786  10.629 -12.372  1.00  0.58           C  
ATOM   1671  CG  GLU A 112     -10.299   9.285 -11.817  1.00  0.58           C  
ATOM   1672  CD  GLU A 112     -11.577   8.787 -12.498  1.00  0.58           C  
ATOM   1673  OE1 GLU A 112     -12.124   9.499 -13.310  1.00  0.58           O  
ATOM   1674  OE2 GLU A 112     -11.989   7.684 -12.206  1.00  0.58           O  
ATOM   1675  H   GLU A 112      -9.581  11.620  -9.968  1.00  0.58           H  
ATOM   1676  HA  GLU A 112      -7.765  10.284 -11.767  1.00  0.58           H  
ATOM   1677 1HB  GLU A 112     -10.562  11.379 -12.190  1.00  0.58           H  
ATOM   1678 2HB  GLU A 112      -9.671  10.532 -13.451  1.00  0.58           H  
ATOM   1679 1HG  GLU A 112      -9.519   8.536 -11.940  1.00  0.58           H  
ATOM   1680 2HG  GLU A 112     -10.485   9.402 -10.749  1.00  0.58           H  
ATOM   1681  N   ALA A 113      -8.334  13.480 -12.389  1.00  0.58           N  
ATOM   1682  CA  ALA A 113      -7.853  14.645 -13.130  1.00  0.58           C  
ATOM   1683  C   ALA A 113      -6.366  14.911 -12.921  1.00  0.58           C  
ATOM   1684  O   ALA A 113      -5.663  15.331 -13.843  1.00  0.58           O  
ATOM   1685  CB  ALA A 113      -8.628  15.879 -12.705  1.00  0.58           C  
ATOM   1686  H   ALA A 113      -9.087  13.617 -11.714  1.00  0.58           H  
ATOM   1687  HA  ALA A 113      -8.020  14.457 -14.189  1.00  0.58           H  
ATOM   1688 1HB  ALA A 113      -8.291  16.736 -13.283  1.00  0.58           H  
ATOM   1689 2HB  ALA A 113      -9.692  15.715 -12.876  1.00  0.58           H  
ATOM   1690 3HB  ALA A 113      -8.455  16.061 -11.649  1.00  0.58           H  
ATOM   1691  N   THR A 114      -5.898  14.669 -11.700  1.00  0.59           N  
ATOM   1692  CA  THR A 114      -4.522  14.926 -11.312  1.00  0.59           C  
ATOM   1693  C   THR A 114      -3.601  13.710 -11.430  1.00  0.59           C  
ATOM   1694  O   THR A 114      -2.379  13.857 -11.378  1.00  0.59           O  
ATOM   1695  CB  THR A 114      -4.492  15.462  -9.870  1.00  0.59           C  
ATOM   1696  OG1 THR A 114      -5.055  14.484  -8.997  1.00  0.59           O  
ATOM   1697  CG2 THR A 114      -5.308  16.731  -9.756  1.00  0.59           C  
ATOM   1698  H   THR A 114      -6.548  14.342 -10.987  1.00  0.59           H  
ATOM   1699  HA  THR A 114      -4.130  15.702 -11.968  1.00  0.59           H  
ATOM   1700  HB  THR A 114      -3.464  15.660  -9.566  1.00  0.59           H  
ATOM   1701  HG1 THR A 114      -6.008  14.383  -9.221  1.00  0.59           H  
ATOM   1702 1HG2 THR A 114      -5.289  17.060  -8.731  1.00  0.59           H  
ATOM   1703 2HG2 THR A 114      -4.889  17.498 -10.403  1.00  0.59           H  
ATOM   1704 3HG2 THR A 114      -6.334  16.537 -10.047  1.00  0.59           H  
ATOM   1705  N   GLY A 115      -4.163  12.510 -11.599  1.00  0.60           N  
ATOM   1706  CA  GLY A 115      -3.331  11.317 -11.696  1.00  0.60           C  
ATOM   1707  C   GLY A 115      -2.792  10.890 -10.335  1.00  0.60           C  
ATOM   1708  O   GLY A 115      -1.643  10.456 -10.216  1.00  0.60           O  
ATOM   1709  H   GLY A 115      -5.176  12.411 -11.607  1.00  0.60           H  
ATOM   1710 1HA  GLY A 115      -3.925  10.508 -12.122  1.00  0.60           H  
ATOM   1711 2HA  GLY A 115      -2.505  11.504 -12.378  1.00  0.60           H  
ATOM   1712  N   ARG A 116      -3.589  11.096  -9.289  1.00  0.61           N  
ATOM   1713  CA  ARG A 116      -3.179  10.776  -7.918  1.00  0.61           C  
ATOM   1714  C   ARG A 116      -4.039   9.649  -7.350  1.00  0.61           C  
ATOM   1715  O   ARG A 116      -5.115   9.355  -7.872  1.00  0.61           O  
ATOM   1716  CB  ARG A 116      -3.225  12.010  -7.047  1.00  0.61           C  
ATOM   1717  CG  ARG A 116      -2.331  13.138  -7.525  1.00  0.61           C  
ATOM   1718  CD  ARG A 116      -0.861  12.910  -7.283  1.00  0.61           C  
ATOM   1719  NE  ARG A 116      -0.192  12.104  -8.308  1.00  0.61           N  
ATOM   1720  CZ  ARG A 116       1.148  11.922  -8.382  1.00  0.61           C  
ATOM   1721  NH1 ARG A 116       1.972  12.527  -7.530  1.00  0.61           N  
ATOM   1722  NH2 ARG A 116       1.642  11.132  -9.327  1.00  0.61           N  
ATOM   1723  H   ARG A 116      -4.527  11.456  -9.466  1.00  0.61           H  
ATOM   1724  HA  ARG A 116      -2.145  10.431  -7.930  1.00  0.61           H  
ATOM   1725 1HB  ARG A 116      -4.232  12.393  -7.038  1.00  0.61           H  
ATOM   1726 2HB  ARG A 116      -2.944  11.764  -6.023  1.00  0.61           H  
ATOM   1727 1HG  ARG A 116      -2.476  13.289  -8.591  1.00  0.61           H  
ATOM   1728 2HG  ARG A 116      -2.614  14.054  -6.993  1.00  0.61           H  
ATOM   1729 1HD  ARG A 116      -0.383  13.846  -7.270  1.00  0.61           H  
ATOM   1730 2HD  ARG A 116      -0.723  12.418  -6.314  1.00  0.61           H  
ATOM   1731  HE  ARG A 116      -0.764  11.588  -8.985  1.00  0.61           H  
ATOM   1732 1HH1 ARG A 116       1.615  13.162  -6.792  1.00  0.61           H  
ATOM   1733 2HH1 ARG A 116       2.964  12.374  -7.600  1.00  0.61           H  
ATOM   1734 1HH2 ARG A 116       1.009  10.671  -9.977  1.00  0.61           H  
ATOM   1735 2HH2 ARG A 116       2.635  10.987  -9.398  1.00  0.61           H  
ATOM   1736  N   THR A 117      -3.544   8.985  -6.314  1.00  0.62           N  
ATOM   1737  CA  THR A 117      -4.246   7.835  -5.745  1.00  0.62           C  
ATOM   1738  C   THR A 117      -4.935   8.110  -4.403  1.00  0.62           C  
ATOM   1739  O   THR A 117      -4.394   8.813  -3.545  1.00  0.62           O  
ATOM   1740  CB  THR A 117      -3.279   6.639  -5.615  1.00  0.62           C  
ATOM   1741  OG1 THR A 117      -2.775   6.297  -6.912  1.00  0.62           O  
ATOM   1742  CG2 THR A 117      -4.014   5.425  -5.044  1.00  0.62           C  
ATOM   1743  H   THR A 117      -2.640   9.273  -5.916  1.00  0.62           H  
ATOM   1744  HA  THR A 117      -5.025   7.541  -6.447  1.00  0.62           H  
ATOM   1745  HB  THR A 117      -2.442   6.903  -4.965  1.00  0.62           H  
ATOM   1746  HG1 THR A 117      -2.159   6.979  -7.202  1.00  0.62           H  
ATOM   1747 1HG2 THR A 117      -3.331   4.590  -4.988  1.00  0.62           H  
ATOM   1748 2HG2 THR A 117      -4.388   5.645  -4.049  1.00  0.62           H  
ATOM   1749 3HG2 THR A 117      -4.844   5.161  -5.695  1.00  0.62           H  
ATOM   1750  N   LEU A 118      -6.158   7.586  -4.264  1.00  0.64           N  
ATOM   1751  CA  LEU A 118      -6.919   7.662  -3.018  1.00  0.64           C  
ATOM   1752  C   LEU A 118      -6.801   6.346  -2.214  1.00  0.64           C  
ATOM   1753  O   LEU A 118      -7.496   5.356  -2.476  1.00  0.64           O  
ATOM   1754  CB  LEU A 118      -8.392   7.940  -3.320  1.00  0.64           C  
ATOM   1755  CG  LEU A 118      -8.717   9.201  -4.083  1.00  0.64           C  
ATOM   1756  CD1 LEU A 118     -10.208   9.293  -4.318  1.00  0.64           C  
ATOM   1757  CD2 LEU A 118      -8.274  10.353  -3.315  1.00  0.64           C  
ATOM   1758  H   LEU A 118      -6.546   7.069  -5.040  1.00  0.64           H  
ATOM   1759  HA  LEU A 118      -6.517   8.472  -2.409  1.00  0.64           H  
ATOM   1760 1HB  LEU A 118      -8.792   7.101  -3.885  1.00  0.64           H  
ATOM   1761 2HB  LEU A 118      -8.918   7.987  -2.380  1.00  0.64           H  
ATOM   1762  HG  LEU A 118      -8.215   9.185  -5.047  1.00  0.64           H  
ATOM   1763 1HD1 LEU A 118     -10.404  10.202  -4.850  1.00  0.64           H  
ATOM   1764 2HD1 LEU A 118     -10.547   8.440  -4.901  1.00  0.64           H  
ATOM   1765 3HD1 LEU A 118     -10.731   9.316  -3.372  1.00  0.64           H  
ATOM   1766 1HD2 LEU A 118      -8.514  11.253  -3.864  1.00  0.64           H  
ATOM   1767 2HD2 LEU A 118      -8.788  10.359  -2.363  1.00  0.64           H  
ATOM   1768 3HD2 LEU A 118      -7.199  10.292  -3.155  1.00  0.64           H  
ATOM   1769  N   HIS A 119      -5.912   6.329  -1.232  1.00  0.68           N  
ATOM   1770  CA  HIS A 119      -5.611   5.112  -0.491  1.00  0.68           C  
ATOM   1771  C   HIS A 119      -6.529   4.884   0.713  1.00  0.68           C  
ATOM   1772  O   HIS A 119      -6.217   5.191   1.875  1.00  0.68           O  
ATOM   1773  CB  HIS A 119      -4.157   5.095  -0.027  1.00  0.68           C  
ATOM   1774  CG  HIS A 119      -3.111   5.021  -1.088  1.00  0.68           C  
ATOM   1775  ND1 HIS A 119      -2.905   3.900  -1.862  1.00  0.68           N  
ATOM   1776  CD2 HIS A 119      -2.190   5.934  -1.489  1.00  0.68           C  
ATOM   1777  CE1 HIS A 119      -1.892   4.121  -2.681  1.00  0.68           C  
ATOM   1778  NE2 HIS A 119      -1.445   5.345  -2.477  1.00  0.68           N  
ATOM   1779  H   HIS A 119      -5.390   7.171  -1.014  1.00  0.68           H  
ATOM   1780  HA  HIS A 119      -5.742   4.258  -1.154  1.00  0.68           H  
ATOM   1781 1HB  HIS A 119      -3.948   5.976   0.524  1.00  0.68           H  
ATOM   1782 2HB  HIS A 119      -4.009   4.255   0.649  1.00  0.68           H  
ATOM   1783  HD2 HIS A 119      -2.059   6.944  -1.089  1.00  0.68           H  
ATOM   1784  HE1 HIS A 119      -1.492   3.417  -3.408  1.00  0.68           H  
ATOM   1785  HE2 HIS A 119      -0.673   5.776  -2.968  1.00  0.68           H  
ATOM   1786  N   ASP A 120      -7.656   4.273   0.421  1.00  0.72           N  
ATOM   1787  CA  ASP A 120      -8.630   3.946   1.454  1.00  0.72           C  
ATOM   1788  C   ASP A 120      -8.175   2.722   2.229  1.00  0.72           C  
ATOM   1789  O   ASP A 120      -8.496   1.587   1.873  1.00  0.72           O  
ATOM   1790  CB  ASP A 120     -10.005   3.692   0.862  1.00  0.72           C  
ATOM   1791  CG  ASP A 120     -10.709   4.925   0.453  1.00  0.72           C  
ATOM   1792  OD1 ASP A 120     -10.627   5.862   1.197  1.00  0.72           O  
ATOM   1793  OD2 ASP A 120     -11.341   4.958  -0.593  1.00  0.72           O  
ATOM   1794  H   ASP A 120      -7.832   4.094  -0.570  1.00  0.72           H  
ATOM   1795  HA  ASP A 120      -8.700   4.786   2.149  1.00  0.72           H  
ATOM   1796 1HB  ASP A 120      -9.906   3.050   0.005  1.00  0.72           H  
ATOM   1797 2HB  ASP A 120     -10.601   3.169   1.593  1.00  0.72           H  
ATOM   1798  N   VAL A 121      -7.409   2.979   3.292  1.00  0.78           N  
ATOM   1799  CA  VAL A 121      -6.741   1.965   4.113  1.00  0.78           C  
ATOM   1800  C   VAL A 121      -7.775   1.036   4.694  1.00  0.78           C  
ATOM   1801  O   VAL A 121      -7.561  -0.162   4.848  1.00  0.78           O  
ATOM   1802  CB  VAL A 121      -5.989   2.634   5.263  1.00  0.78           C  
ATOM   1803  CG1 VAL A 121      -5.433   1.624   6.205  1.00  0.78           C  
ATOM   1804  CG2 VAL A 121      -4.924   3.516   4.712  1.00  0.78           C  
ATOM   1805  H   VAL A 121      -7.236   3.965   3.519  1.00  0.78           H  
ATOM   1806  HA  VAL A 121      -6.048   1.398   3.490  1.00  0.78           H  
ATOM   1807  HB  VAL A 121      -6.685   3.218   5.833  1.00  0.78           H  
ATOM   1808 1HG1 VAL A 121      -4.923   2.131   7.028  1.00  0.78           H  
ATOM   1809 2HG1 VAL A 121      -6.233   1.003   6.598  1.00  0.78           H  
ATOM   1810 3HG1 VAL A 121      -4.738   1.021   5.665  1.00  0.78           H  
ATOM   1811 1HG2 VAL A 121      -4.453   3.988   5.533  1.00  0.78           H  
ATOM   1812 2HG2 VAL A 121      -4.204   2.927   4.150  1.00  0.78           H  
ATOM   1813 3HG2 VAL A 121      -5.369   4.266   4.066  1.00  0.78           H  
ATOM   1814  N   ARG A 122      -8.896   1.639   5.035  1.00  0.85           N  
ATOM   1815  CA  ARG A 122     -10.059   0.998   5.599  1.00  0.85           C  
ATOM   1816  C   ARG A 122     -10.635  -0.179   4.795  1.00  0.85           C  
ATOM   1817  O   ARG A 122     -11.302  -1.023   5.378  1.00  0.85           O  
ATOM   1818  CB  ARG A 122     -11.160   2.014   5.790  1.00  0.85           C  
ATOM   1819  CG  ARG A 122     -12.366   1.445   6.434  1.00  0.85           C  
ATOM   1820  CD  ARG A 122     -13.383   2.445   6.676  1.00  0.85           C  
ATOM   1821  NE  ARG A 122     -14.521   1.896   7.417  1.00  0.85           N  
ATOM   1822  CZ  ARG A 122     -15.563   1.251   6.860  1.00  0.85           C  
ATOM   1823  NH1 ARG A 122     -15.603   1.080   5.559  1.00  0.85           N  
ATOM   1824  NH2 ARG A 122     -16.539   0.789   7.622  1.00  0.85           N  
ATOM   1825  H   ARG A 122      -8.939   2.636   4.865  1.00  0.85           H  
ATOM   1826  HA  ARG A 122      -9.776   0.623   6.581  1.00  0.85           H  
ATOM   1827 1HB  ARG A 122     -10.803   2.842   6.408  1.00  0.85           H  
ATOM   1828 2HB  ARG A 122     -11.449   2.424   4.824  1.00  0.85           H  
ATOM   1829 1HG  ARG A 122     -12.786   0.701   5.761  1.00  0.85           H  
ATOM   1830 2HG  ARG A 122     -12.091   0.982   7.384  1.00  0.85           H  
ATOM   1831 1HD  ARG A 122     -12.922   3.218   7.257  1.00  0.85           H  
ATOM   1832 2HD  ARG A 122     -13.746   2.861   5.742  1.00  0.85           H  
ATOM   1833  HE  ARG A 122     -14.525   2.009   8.420  1.00  0.85           H  
ATOM   1834 1HH1 ARG A 122     -14.848   1.436   4.992  1.00  0.85           H  
ATOM   1835 2HH1 ARG A 122     -16.381   0.596   5.133  1.00  0.85           H  
ATOM   1836 1HH2 ARG A 122     -16.506   0.917   8.626  1.00  0.85           H  
ATOM   1837 2HH2 ARG A 122     -17.319   0.303   7.204  1.00  0.85           H  
ATOM   1838  N   VAL A 123     -10.513  -0.188   3.466  1.00  0.93           N  
ATOM   1839  CA  VAL A 123     -11.165  -1.249   2.687  1.00  0.93           C  
ATOM   1840  C   VAL A 123     -10.297  -2.498   2.460  1.00  0.93           C  
ATOM   1841  O   VAL A 123      -9.202  -2.385   1.911  1.00  0.93           O  
ATOM   1842  CB  VAL A 123     -11.543  -0.711   1.308  1.00  0.93           C  
ATOM   1843  CG1 VAL A 123     -12.185  -1.779   0.467  1.00  0.93           C  
ATOM   1844  CG2 VAL A 123     -12.418   0.415   1.490  1.00  0.93           C  
ATOM   1845  H   VAL A 123      -9.922   0.499   2.994  1.00  0.93           H  
ATOM   1846  HA  VAL A 123     -12.088  -1.492   3.194  1.00  0.93           H  
ATOM   1847  HB  VAL A 123     -10.638  -0.385   0.794  1.00  0.93           H  
ATOM   1848 1HG1 VAL A 123     -12.438  -1.374  -0.507  1.00  0.93           H  
ATOM   1849 2HG1 VAL A 123     -11.495  -2.599   0.344  1.00  0.93           H  
ATOM   1850 3HG1 VAL A 123     -13.089  -2.136   0.956  1.00  0.93           H  
ATOM   1851 1HG2 VAL A 123     -12.679   0.840   0.526  1.00  0.93           H  
ATOM   1852 2HG2 VAL A 123     -13.320   0.102   2.010  1.00  0.93           H  
ATOM   1853 3HG2 VAL A 123     -11.878   1.136   2.081  1.00  0.93           H  
ATOM   1854  N   PRO A 124     -10.742  -3.706   2.867  1.00  0.99           N  
ATOM   1855  CA  PRO A 124     -10.052  -4.961   2.633  1.00  0.99           C  
ATOM   1856  C   PRO A 124      -9.857  -5.191   1.136  1.00  0.99           C  
ATOM   1857  O   PRO A 124     -10.751  -4.910   0.342  1.00  0.99           O  
ATOM   1858  CB  PRO A 124     -11.029  -5.994   3.211  1.00  0.99           C  
ATOM   1859  CG  PRO A 124     -11.818  -5.234   4.251  1.00  0.99           C  
ATOM   1860  CD  PRO A 124     -11.973  -3.845   3.680  1.00  0.99           C  
ATOM   1861  HA  PRO A 124      -9.092  -4.961   3.166  1.00  0.99           H  
ATOM   1862 1HB  PRO A 124     -11.659  -6.407   2.409  1.00  0.99           H  
ATOM   1863 2HB  PRO A 124     -10.464  -6.828   3.625  1.00  0.99           H  
ATOM   1864 1HG  PRO A 124     -12.789  -5.724   4.434  1.00  0.99           H  
ATOM   1865 2HG  PRO A 124     -11.279  -5.234   5.211  1.00  0.99           H  
ATOM   1866 1HD  PRO A 124     -12.875  -3.764   3.057  1.00  0.99           H  
ATOM   1867 2HD  PRO A 124     -11.980  -3.163   4.527  1.00  0.99           H  
ATOM   1868  N   SER A 125      -8.716  -5.759   0.759  1.00  1.03           N  
ATOM   1869  CA  SER A 125      -8.436  -6.068  -0.645  1.00  1.03           C  
ATOM   1870  C   SER A 125      -8.628  -7.556  -0.943  1.00  1.03           C  
ATOM   1871  O   SER A 125      -8.368  -8.026  -2.051  1.00  1.03           O  
ATOM   1872  CB  SER A 125      -7.024  -5.644  -0.989  1.00  1.03           C  
ATOM   1873  OG  SER A 125      -6.086  -6.381  -0.254  1.00  1.03           O  
ATOM   1874  H   SER A 125      -8.010  -5.962   1.453  1.00  1.03           H  
ATOM   1875  HA  SER A 125      -9.130  -5.502  -1.270  1.00  1.03           H  
ATOM   1876 1HB  SER A 125      -6.849  -5.786  -2.054  1.00  1.03           H  
ATOM   1877 2HB  SER A 125      -6.905  -4.583  -0.774  1.00  1.03           H  
ATOM   1878  HG  SER A 125      -6.139  -7.281  -0.589  1.00  1.03           H  
ATOM   1879  N   VAL A 126      -9.041  -8.290   0.082  1.00  1.04           N  
ATOM   1880  CA  VAL A 126      -9.219  -9.735   0.037  1.00  1.04           C  
ATOM   1881  C   VAL A 126     -10.599 -10.205   0.470  1.00  1.04           C  
ATOM   1882  O   VAL A 126     -11.108  -9.774   1.505  1.00  1.04           O  
ATOM   1883  CB  VAL A 126      -8.186 -10.410   0.970  1.00  1.04           C  
ATOM   1884  CG1 VAL A 126      -8.409 -11.907   1.025  1.00  1.04           C  
ATOM   1885  CG2 VAL A 126      -6.782 -10.129   0.490  1.00  1.04           C  
ATOM   1886  H   VAL A 126      -9.247  -7.808   0.943  1.00  1.04           H  
ATOM   1887  HA  VAL A 126      -9.047 -10.069  -0.986  1.00  1.04           H  
ATOM   1888  HB  VAL A 126      -8.310 -10.018   1.964  1.00  1.04           H  
ATOM   1889 1HG1 VAL A 126      -7.695 -12.342   1.692  1.00  1.04           H  
ATOM   1890 2HG1 VAL A 126      -9.393 -12.115   1.396  1.00  1.04           H  
ATOM   1891 3HG1 VAL A 126      -8.294 -12.339   0.034  1.00  1.04           H  
ATOM   1892 1HG2 VAL A 126      -6.070 -10.604   1.164  1.00  1.04           H  
ATOM   1893 2HG2 VAL A 126      -6.654 -10.532  -0.516  1.00  1.04           H  
ATOM   1894 3HG2 VAL A 126      -6.602  -9.062   0.478  1.00  1.04           H  
ATOM   1895  N   GLN A 127     -11.208 -11.102  -0.307  1.00  1.03           N  
ATOM   1896  CA  GLN A 127     -12.454 -11.693   0.160  1.00  1.03           C  
ATOM   1897  C   GLN A 127     -12.083 -12.770   1.146  1.00  1.03           C  
ATOM   1898  O   GLN A 127     -11.386 -13.729   0.809  1.00  1.03           O  
ATOM   1899  CB  GLN A 127     -13.305 -12.286  -0.958  1.00  1.03           C  
ATOM   1900  CG  GLN A 127     -14.544 -13.050  -0.426  1.00  1.03           C  
ATOM   1901  CD  GLN A 127     -15.569 -12.178   0.303  1.00  1.03           C  
ATOM   1902  OE1 GLN A 127     -16.126 -11.232  -0.273  1.00  1.03           O  
ATOM   1903  NE2 GLN A 127     -15.827 -12.499   1.584  1.00  1.03           N  
ATOM   1904  H   GLN A 127     -10.785 -11.401  -1.174  1.00  1.03           H  
ATOM   1905  HA  GLN A 127     -13.039 -10.937   0.683  1.00  1.03           H  
ATOM   1906 1HB  GLN A 127     -13.650 -11.493  -1.621  1.00  1.03           H  
ATOM   1907 2HB  GLN A 127     -12.705 -12.977  -1.549  1.00  1.03           H  
ATOM   1908 1HG  GLN A 127     -15.045 -13.525  -1.267  1.00  1.03           H  
ATOM   1909 2HG  GLN A 127     -14.201 -13.815   0.278  1.00  1.03           H  
ATOM   1910 1HE2 GLN A 127     -16.491 -11.969   2.110  1.00  1.03           H  
ATOM   1911 2HE2 GLN A 127     -15.344 -13.291   2.040  1.00  1.03           H  
ATOM   1912  N   TYR A 128     -12.508 -12.585   2.369  1.00  1.01           N  
ATOM   1913  CA  TYR A 128     -12.126 -13.484   3.425  1.00  1.01           C  
ATOM   1914  C   TYR A 128     -13.073 -14.682   3.578  1.00  1.01           C  
ATOM   1915  O   TYR A 128     -14.238 -14.613   3.164  1.00  1.01           O  
ATOM   1916  CB  TYR A 128     -12.034 -12.691   4.711  1.00  1.01           C  
ATOM   1917  CG  TYR A 128     -10.889 -11.683   4.715  1.00  1.01           C  
ATOM   1918  CD1 TYR A 128     -11.150 -10.342   4.951  1.00  1.01           C  
ATOM   1919  CD2 TYR A 128      -9.582 -12.097   4.486  1.00  1.01           C  
ATOM   1920  CE1 TYR A 128     -10.119  -9.431   4.988  1.00  1.01           C  
ATOM   1921  CE2 TYR A 128      -8.552 -11.175   4.525  1.00  1.01           C  
ATOM   1922  CZ  TYR A 128      -8.816  -9.853   4.778  1.00  1.01           C  
ATOM   1923  OH  TYR A 128      -7.780  -8.947   4.821  1.00  1.01           O  
ATOM   1924  H   TYR A 128     -13.076 -11.773   2.574  1.00  1.01           H  
ATOM   1925  HA  TYR A 128     -11.131 -13.838   3.175  1.00  1.01           H  
ATOM   1926 1HB  TYR A 128     -12.965 -12.143   4.864  1.00  1.01           H  
ATOM   1927 2HB  TYR A 128     -11.915 -13.357   5.568  1.00  1.01           H  
ATOM   1928  HD1 TYR A 128     -12.173 -10.009   5.130  1.00  1.01           H  
ATOM   1929  HD2 TYR A 128      -9.371 -13.144   4.290  1.00  1.01           H  
ATOM   1930  HE1 TYR A 128     -10.333  -8.389   5.195  1.00  1.01           H  
ATOM   1931  HE2 TYR A 128      -7.534 -11.487   4.359  1.00  1.01           H  
ATOM   1932  HH  TYR A 128      -6.942  -9.415   4.763  1.00  1.01           H  
ATOM   1933  N   PRO A 129     -12.568 -15.817   4.100  1.00  1.00           N  
ATOM   1934  CA  PRO A 129     -13.309 -16.994   4.511  1.00  1.00           C  
ATOM   1935  C   PRO A 129     -13.956 -16.697   5.848  1.00  1.00           C  
ATOM   1936  O   PRO A 129     -13.606 -15.712   6.487  1.00  1.00           O  
ATOM   1937  CB  PRO A 129     -12.220 -18.063   4.631  1.00  1.00           C  
ATOM   1938  CG  PRO A 129     -10.982 -17.289   5.024  1.00  1.00           C  
ATOM   1939  CD  PRO A 129     -11.090 -15.969   4.279  1.00  1.00           C  
ATOM   1940  HA  PRO A 129     -14.059 -17.248   3.752  1.00  1.00           H  
ATOM   1941 1HB  PRO A 129     -12.509 -18.808   5.388  1.00  1.00           H  
ATOM   1942 2HB  PRO A 129     -12.112 -18.597   3.674  1.00  1.00           H  
ATOM   1943 1HG  PRO A 129     -10.953 -17.149   6.121  1.00  1.00           H  
ATOM   1944 2HG  PRO A 129     -10.075 -17.854   4.757  1.00  1.00           H  
ATOM   1945 1HD  PRO A 129     -10.667 -15.193   4.926  1.00  1.00           H  
ATOM   1946 2HD  PRO A 129     -10.577 -16.037   3.305  1.00  1.00           H  
ATOM   1947  N   ILE A 130     -14.885 -17.531   6.287  1.00  1.00           N  
ATOM   1948  CA  ILE A 130     -15.420 -17.341   7.632  1.00  1.00           C  
ATOM   1949  C   ILE A 130     -14.444 -17.839   8.703  1.00  1.00           C  
ATOM   1950  O   ILE A 130     -14.055 -17.078   9.580  1.00  1.00           O  
ATOM   1951  CB  ILE A 130     -16.791 -18.010   7.757  1.00  1.00           C  
ATOM   1952  CG1 ILE A 130     -17.758 -17.273   6.834  1.00  1.00           C  
ATOM   1953  CG2 ILE A 130     -17.270 -18.010   9.185  1.00  1.00           C  
ATOM   1954  CD1 ILE A 130     -19.071 -17.949   6.641  1.00  1.00           C  
ATOM   1955  H   ILE A 130     -15.192 -18.308   5.720  1.00  1.00           H  
ATOM   1956  HA  ILE A 130     -15.571 -16.273   7.791  1.00  1.00           H  
ATOM   1957  HB  ILE A 130     -16.723 -19.037   7.407  1.00  1.00           H  
ATOM   1958 1HG1 ILE A 130     -17.939 -16.276   7.249  1.00  1.00           H  
ATOM   1959 2HG1 ILE A 130     -17.288 -17.162   5.861  1.00  1.00           H  
ATOM   1960 1HG2 ILE A 130     -18.245 -18.490   9.242  1.00  1.00           H  
ATOM   1961 2HG2 ILE A 130     -16.566 -18.552   9.812  1.00  1.00           H  
ATOM   1962 3HG2 ILE A 130     -17.351 -16.995   9.534  1.00  1.00           H  
ATOM   1963 1HD1 ILE A 130     -19.690 -17.351   5.970  1.00  1.00           H  
ATOM   1964 2HD1 ILE A 130     -18.913 -18.936   6.207  1.00  1.00           H  
ATOM   1965 3HD1 ILE A 130     -19.571 -18.049   7.604  1.00  1.00           H  
ATOM   1966  N   ALA A 131     -14.056 -19.117   8.644  1.00  1.02           N  
ATOM   1967  CA  ALA A 131     -12.992 -19.675   9.501  1.00  1.02           C  
ATOM   1968  C   ALA A 131     -12.765 -21.148   9.138  1.00  1.02           C  
ATOM   1969  O   ALA A 131     -13.686 -21.797   8.632  1.00  1.02           O  
ATOM   1970  CB  ALA A 131     -13.311 -19.546  10.993  1.00  1.02           C  
ATOM   1971  H   ALA A 131     -14.458 -19.711   7.938  1.00  1.02           H  
ATOM   1972  HA  ALA A 131     -12.072 -19.131   9.293  1.00  1.02           H  
ATOM   1973 1HB  ALA A 131     -12.484 -19.971  11.562  1.00  1.02           H  
ATOM   1974 2HB  ALA A 131     -13.435 -18.516  11.294  1.00  1.02           H  
ATOM   1975 3HB  ALA A 131     -14.221 -20.095  11.215  1.00  1.02           H  
ATOM   1976  N   ASP A 132     -11.593 -21.711   9.459  1.00  1.05           N  
ATOM   1977  CA  ASP A 132     -11.461 -23.168   9.336  1.00  1.05           C  
ATOM   1978  C   ASP A 132     -10.673 -23.875  10.461  1.00  1.05           C  
ATOM   1979  O   ASP A 132     -10.580 -25.104  10.448  1.00  1.05           O  
ATOM   1980  CB  ASP A 132     -10.821 -23.532   7.987  1.00  1.05           C  
ATOM   1981  CG  ASP A 132      -9.347 -23.087   7.804  1.00  1.05           C  
ATOM   1982  OD1 ASP A 132      -8.696 -22.738   8.780  1.00  1.05           O  
ATOM   1983  OD2 ASP A 132      -8.889 -23.116   6.681  1.00  1.05           O  
ATOM   1984  H   ASP A 132     -10.839 -21.121   9.795  1.00  1.05           H  
ATOM   1985  HA  ASP A 132     -12.465 -23.589   9.345  1.00  1.05           H  
ATOM   1986 1HB  ASP A 132     -10.864 -24.613   7.858  1.00  1.05           H  
ATOM   1987 2HB  ASP A 132     -11.414 -23.091   7.184  1.00  1.05           H  
ATOM   1988  N   GLY A 133     -10.125 -23.144  11.444  1.00  1.09           N  
ATOM   1989  CA  GLY A 133      -9.440 -23.798  12.564  1.00  1.09           C  
ATOM   1990  C   GLY A 133      -8.019 -24.351  12.312  1.00  1.09           C  
ATOM   1991  O   GLY A 133      -7.447 -24.985  13.203  1.00  1.09           O  
ATOM   1992  H   GLY A 133     -10.178 -22.120  11.447  1.00  1.09           H  
ATOM   1993 1HA  GLY A 133      -9.387 -23.079  13.382  1.00  1.09           H  
ATOM   1994 2HA  GLY A 133     -10.071 -24.610  12.923  1.00  1.09           H  
ATOM   1995  N   VAL A 134      -7.437 -24.134  11.130  1.00  1.11           N  
ATOM   1996  CA  VAL A 134      -6.118 -24.721  10.846  1.00  1.11           C  
ATOM   1997  C   VAL A 134      -4.963 -24.218  11.717  1.00  1.11           C  
ATOM   1998  O   VAL A 134      -4.754 -23.015  11.870  1.00  1.11           O  
ATOM   1999  CB  VAL A 134      -5.786 -24.524   9.362  1.00  1.11           C  
ATOM   2000  CG1 VAL A 134      -4.358 -24.954   9.059  1.00  1.11           C  
ATOM   2001  CG2 VAL A 134      -6.745 -25.378   8.551  1.00  1.11           C  
ATOM   2002  H   VAL A 134      -7.931 -23.594  10.400  1.00  1.11           H  
ATOM   2003  HA  VAL A 134      -6.207 -25.795  11.009  1.00  1.11           H  
ATOM   2004  HB  VAL A 134      -5.907 -23.472   9.098  1.00  1.11           H  
ATOM   2005 1HG1 VAL A 134      -4.160 -24.814   7.998  1.00  1.11           H  
ATOM   2006 2HG1 VAL A 134      -3.659 -24.350   9.640  1.00  1.11           H  
ATOM   2007 3HG1 VAL A 134      -4.229 -26.004   9.317  1.00  1.11           H  
ATOM   2008 1HG2 VAL A 134      -6.548 -25.245   7.488  1.00  1.11           H  
ATOM   2009 2HG2 VAL A 134      -6.617 -26.424   8.819  1.00  1.11           H  
ATOM   2010 3HG2 VAL A 134      -7.762 -25.080   8.769  1.00  1.11           H  
ATOM   2011  N   LYS A 135      -4.205 -25.175  12.282  1.00  1.09           N  
ATOM   2012  CA  LYS A 135      -3.061 -24.910  13.165  1.00  1.09           C  
ATOM   2013  C   LYS A 135      -1.881 -24.203  12.501  1.00  1.09           C  
ATOM   2014  O   LYS A 135      -1.370 -24.656  11.474  1.00  1.09           O  
ATOM   2015  CB  LYS A 135      -2.557 -26.219  13.789  1.00  1.09           C  
ATOM   2016  CG  LYS A 135      -1.346 -26.074  14.772  1.00  1.09           C  
ATOM   2017  CD  LYS A 135      -1.729 -25.421  16.115  1.00  1.09           C  
ATOM   2018  CE  LYS A 135      -0.505 -25.228  17.043  1.00  1.09           C  
ATOM   2019  NZ  LYS A 135       0.341 -24.019  16.679  1.00  1.09           N  
ATOM   2020  H   LYS A 135      -4.454 -26.135  12.101  1.00  1.09           H  
ATOM   2021  HA  LYS A 135      -3.411 -24.280  13.962  1.00  1.09           H  
ATOM   2022 1HB  LYS A 135      -3.370 -26.695  14.336  1.00  1.09           H  
ATOM   2023 2HB  LYS A 135      -2.252 -26.900  12.997  1.00  1.09           H  
ATOM   2024 1HG  LYS A 135      -0.940 -27.063  14.977  1.00  1.09           H  
ATOM   2025 2HG  LYS A 135      -0.565 -25.488  14.304  1.00  1.09           H  
ATOM   2026 1HD  LYS A 135      -2.151 -24.451  15.920  1.00  1.09           H  
ATOM   2027 2HD  LYS A 135      -2.475 -26.027  16.623  1.00  1.09           H  
ATOM   2028 1HE  LYS A 135      -0.851 -25.115  18.070  1.00  1.09           H  
ATOM   2029 2HE  LYS A 135       0.118 -26.118  16.975  1.00  1.09           H  
ATOM   2030 1HZ  LYS A 135       1.124 -23.949  17.312  1.00  1.09           H  
ATOM   2031 2HZ  LYS A 135       0.709 -24.076  15.706  1.00  1.09           H  
ATOM   2032 3HZ  LYS A 135      -0.207 -23.176  16.758  1.00  1.09           H  
ATOM   2033  N   ARG A 136      -1.396 -23.135  13.141  1.00  1.05           N  
ATOM   2034  CA  ARG A 136      -0.210 -22.425  12.628  1.00  1.05           C  
ATOM   2035  C   ARG A 136       1.085 -23.204  12.918  1.00  1.05           C  
ATOM   2036  O   ARG A 136       1.254 -23.778  14.003  1.00  1.05           O  
ATOM   2037  CB  ARG A 136      -0.095 -21.042  13.243  1.00  1.05           C  
ATOM   2038  CG  ARG A 136      -1.126 -20.081  12.765  1.00  1.05           C  
ATOM   2039  CD  ARG A 136      -2.307 -20.298  13.502  1.00  1.05           C  
ATOM   2040  NE  ARG A 136      -3.335 -19.350  13.296  1.00  1.05           N  
ATOM   2041  CZ  ARG A 136      -4.246 -19.477  12.350  1.00  1.05           C  
ATOM   2042  NH1 ARG A 136      -4.158 -20.458  11.497  1.00  1.05           N  
ATOM   2043  NH2 ARG A 136      -5.234 -18.658  12.270  1.00  1.05           N  
ATOM   2044  H   ARG A 136      -1.914 -22.804  13.962  1.00  1.05           H  
ATOM   2045  HA  ARG A 136      -0.318 -22.316  11.548  1.00  1.05           H  
ATOM   2046 1HB  ARG A 136      -0.181 -21.112  14.328  1.00  1.05           H  
ATOM   2047 2HB  ARG A 136       0.884 -20.629  13.019  1.00  1.05           H  
ATOM   2048 1HG  ARG A 136      -0.806 -19.087  12.932  1.00  1.05           H  
ATOM   2049 2HG  ARG A 136      -1.340 -20.241  11.720  1.00  1.05           H  
ATOM   2050 1HD  ARG A 136      -2.701 -21.268  13.216  1.00  1.05           H  
ATOM   2051 2HD  ARG A 136      -2.057 -20.297  14.562  1.00  1.05           H  
ATOM   2052  HE  ARG A 136      -3.432 -18.589  13.964  1.00  1.05           H  
ATOM   2053 1HH1 ARG A 136      -3.381 -21.105  11.554  1.00  1.05           H  
ATOM   2054 2HH1 ARG A 136      -4.865 -20.584  10.786  1.00  1.05           H  
ATOM   2055 1HH2 ARG A 136      -5.367 -17.886  12.939  1.00  1.05           H  
ATOM   2056 2HH2 ARG A 136      -5.933 -18.802  11.557  1.00  1.05           H  
ATOM   2057  N   ARG A 137       2.017 -23.204  11.953  1.00  0.98           N  
ATOM   2058  CA  ARG A 137       3.307 -23.892  12.113  1.00  0.98           C  
ATOM   2059  C   ARG A 137       4.290 -23.249  13.107  1.00  0.98           C  
ATOM   2060  O   ARG A 137       5.001 -23.950  13.829  1.00  0.98           O  
ATOM   2061  CB  ARG A 137       4.004 -24.012  10.765  1.00  0.98           C  
ATOM   2062  CG  ARG A 137       3.329 -24.982   9.778  1.00  0.98           C  
ATOM   2063  CD  ARG A 137       4.210 -25.328   8.598  1.00  0.98           C  
ATOM   2064  NE  ARG A 137       4.540 -24.182   7.753  1.00  0.98           N  
ATOM   2065  CZ  ARG A 137       3.801 -23.733   6.711  1.00  0.98           C  
ATOM   2066  NH1 ARG A 137       2.672 -24.343   6.400  1.00  0.98           N  
ATOM   2067  NH2 ARG A 137       4.199 -22.687   5.987  1.00  0.98           N  
ATOM   2068  H   ARG A 137       1.821 -22.732  11.082  1.00  0.98           H  
ATOM   2069  HA  ARG A 137       3.094 -24.901  12.466  1.00  0.98           H  
ATOM   2070 1HB  ARG A 137       4.066 -23.032  10.286  1.00  0.98           H  
ATOM   2071 2HB  ARG A 137       5.030 -24.357  10.914  1.00  0.98           H  
ATOM   2072 1HG  ARG A 137       3.082 -25.906  10.300  1.00  0.98           H  
ATOM   2073 2HG  ARG A 137       2.415 -24.528   9.398  1.00  0.98           H  
ATOM   2074 1HD  ARG A 137       5.149 -25.740   8.972  1.00  0.98           H  
ATOM   2075 2HD  ARG A 137       3.712 -26.073   7.981  1.00  0.98           H  
ATOM   2076  HE  ARG A 137       5.417 -23.696   7.979  1.00  0.98           H  
ATOM   2077 1HH1 ARG A 137       2.365 -25.138   6.942  1.00  0.98           H  
ATOM   2078 2HH1 ARG A 137       2.118 -24.014   5.623  1.00  0.98           H  
ATOM   2079 1HH2 ARG A 137       5.090 -22.186   6.188  1.00  0.98           H  
ATOM   2080 2HH2 ARG A 137       3.637 -22.370   5.218  1.00  0.98           H  
ATOM   2081  N   GLY A 138       4.342 -21.918  13.108  1.00  0.90           N  
ATOM   2082  CA  GLY A 138       5.282 -21.149  13.935  1.00  0.90           C  
ATOM   2083  C   GLY A 138       4.622 -20.683  15.214  1.00  0.90           C  
ATOM   2084  O   GLY A 138       3.671 -21.315  15.668  1.00  0.90           O  
ATOM   2085  H   GLY A 138       3.712 -21.425  12.500  1.00  0.90           H  
ATOM   2086 1HA  GLY A 138       6.146 -21.767  14.176  1.00  0.90           H  
ATOM   2087 2HA  GLY A 138       5.649 -20.288  13.380  1.00  0.90           H  
ATOM   2088  N   LYS A 139       5.111 -19.581  15.801  1.00  0.82           N  
ATOM   2089  CA  LYS A 139       4.535 -19.132  17.070  1.00  0.82           C  
ATOM   2090  C   LYS A 139       3.747 -17.848  16.900  1.00  0.82           C  
ATOM   2091  O   LYS A 139       4.223 -16.926  16.231  1.00  0.82           O  
ATOM   2092  CB  LYS A 139       5.632 -18.882  18.086  1.00  0.82           C  
ATOM   2093  CG  LYS A 139       6.581 -20.060  18.321  1.00  0.82           C  
ATOM   2094  CD  LYS A 139       5.862 -21.266  18.907  1.00  0.82           C  
ATOM   2095  CE  LYS A 139       6.839 -22.371  19.279  1.00  0.82           C  
ATOM   2096  NZ  LYS A 139       6.131 -23.582  19.797  1.00  0.82           N  
ATOM   2097  H   LYS A 139       5.887 -19.063  15.374  1.00  0.82           H  
ATOM   2098  HA  LYS A 139       3.855 -19.899  17.448  1.00  0.82           H  
ATOM   2099 1HB  LYS A 139       6.218 -18.024  17.779  1.00  0.82           H  
ATOM   2100 2HB  LYS A 139       5.164 -18.633  19.022  1.00  0.82           H  
ATOM   2101 1HG  LYS A 139       7.032 -20.347  17.370  1.00  0.82           H  
ATOM   2102 2HG  LYS A 139       7.379 -19.752  18.996  1.00  0.82           H  
ATOM   2103 1HD  LYS A 139       5.315 -20.976  19.798  1.00  0.82           H  
ATOM   2104 2HD  LYS A 139       5.143 -21.654  18.183  1.00  0.82           H  
ATOM   2105 1HE  LYS A 139       7.431 -22.650  18.410  1.00  0.82           H  
ATOM   2106 2HE  LYS A 139       7.505 -21.994  20.047  1.00  0.82           H  
ATOM   2107 1HZ  LYS A 139       6.813 -24.280  20.057  1.00  0.82           H  
ATOM   2108 2HZ  LYS A 139       5.576 -23.333  20.615  1.00  0.82           H  
ATOM   2109 3HZ  LYS A 139       5.518 -23.948  19.081  1.00  0.82           H  
ATOM   2110  N   ARG A 140       2.563 -17.777  17.504  1.00  0.75           N  
ATOM   2111  CA  ARG A 140       1.724 -16.572  17.416  1.00  0.75           C  
ATOM   2112  C   ARG A 140       1.502 -15.911  18.768  1.00  0.75           C  
ATOM   2113  O   ARG A 140       1.259 -16.588  19.781  1.00  0.75           O  
ATOM   2114  CB  ARG A 140       0.381 -16.902  16.763  1.00  0.75           C  
ATOM   2115  CG  ARG A 140       0.320 -16.735  15.226  1.00  0.75           C  
ATOM   2116  CD  ARG A 140       1.375 -17.527  14.543  1.00  0.75           C  
ATOM   2117  NE  ARG A 140       1.312 -17.547  13.089  1.00  0.75           N  
ATOM   2118  CZ  ARG A 140       2.260 -18.114  12.331  1.00  0.75           C  
ATOM   2119  NH1 ARG A 140       3.308 -18.631  12.855  1.00  0.75           N  
ATOM   2120  NH2 ARG A 140       2.137 -18.147  11.058  1.00  0.75           N  
ATOM   2121  H   ARG A 140       2.233 -18.607  18.016  1.00  0.75           H  
ATOM   2122  HA  ARG A 140       2.229 -15.850  16.773  1.00  0.75           H  
ATOM   2123 1HB  ARG A 140       0.101 -17.934  17.000  1.00  0.75           H  
ATOM   2124 2HB  ARG A 140      -0.388 -16.249  17.174  1.00  0.75           H  
ATOM   2125 1HG  ARG A 140      -0.641 -17.112  14.902  1.00  0.75           H  
ATOM   2126 2HG  ARG A 140       0.408 -15.679  14.964  1.00  0.75           H  
ATOM   2127 1HD  ARG A 140       2.305 -17.083  14.783  1.00  0.75           H  
ATOM   2128 2HD  ARG A 140       1.357 -18.557  14.902  1.00  0.75           H  
ATOM   2129  HE  ARG A 140       0.521 -17.121  12.589  1.00  0.75           H  
ATOM   2130 1HH1 ARG A 140       3.437 -18.592  13.858  1.00  0.75           H  
ATOM   2131 2HH1 ARG A 140       4.022 -18.998  12.234  1.00  0.75           H  
ATOM   2132 1HH2 ARG A 140       1.316 -17.703  10.648  1.00  0.75           H  
ATOM   2133 2HH2 ARG A 140       2.834 -18.620  10.502  1.00  0.75           H  
ATOM   2134  N   CYS A 141       1.490 -14.584  18.753  1.00  0.69           N  
ATOM   2135  CA  CYS A 141       1.292 -13.801  19.960  1.00  0.69           C  
ATOM   2136  C   CYS A 141       0.340 -12.637  19.742  1.00  0.69           C  
ATOM   2137  O   CYS A 141       0.466 -11.928  18.753  1.00  0.69           O  
ATOM   2138  CB  CYS A 141       2.622 -13.246  20.462  1.00  0.69           C  
ATOM   2139  SG  CYS A 141       2.461 -12.293  21.926  1.00  0.69           S  
ATOM   2140  H   CYS A 141       1.681 -14.099  17.873  1.00  0.69           H  
ATOM   2141  HA  CYS A 141       0.888 -14.458  20.706  1.00  0.69           H  
ATOM   2142 1HB  CYS A 141       3.310 -14.069  20.664  1.00  0.69           H  
ATOM   2143 2HB  CYS A 141       3.041 -12.644  19.720  1.00  0.69           H  
ATOM   2144  HG  CYS A 141       1.633 -13.150  22.541  1.00  0.69           H  
ATOM   2145  N   LEU A 142      -0.627 -12.475  20.644  1.00  0.65           N  
ATOM   2146  CA  LEU A 142      -1.626 -11.402  20.527  1.00  0.65           C  
ATOM   2147  C   LEU A 142      -1.681 -10.420  21.704  1.00  0.65           C  
ATOM   2148  O   LEU A 142      -1.764 -10.818  22.870  1.00  0.65           O  
ATOM   2149  CB  LEU A 142      -3.007 -12.020  20.282  1.00  0.65           C  
ATOM   2150  CG  LEU A 142      -4.220 -11.085  20.327  1.00  0.65           C  
ATOM   2151  CD1 LEU A 142      -4.196 -10.100  19.254  1.00  0.65           C  
ATOM   2152  CD2 LEU A 142      -5.447 -11.904  20.213  1.00  0.65           C  
ATOM   2153  H   LEU A 142      -0.653 -13.128  21.431  1.00  0.65           H  
ATOM   2154  HA  LEU A 142      -1.377 -10.820  19.643  1.00  0.65           H  
ATOM   2155 1HB  LEU A 142      -2.993 -12.456  19.283  1.00  0.65           H  
ATOM   2156 2HB  LEU A 142      -3.168 -12.810  20.962  1.00  0.65           H  
ATOM   2157  HG  LEU A 142      -4.206 -10.550  21.239  1.00  0.65           H  
ATOM   2158 1HD1 LEU A 142      -5.061  -9.467  19.353  1.00  0.65           H  
ATOM   2159 2HD1 LEU A 142      -3.329  -9.506  19.332  1.00  0.65           H  
ATOM   2160 3HD1 LEU A 142      -4.215 -10.610  18.309  1.00  0.65           H  
ATOM   2161 1HD2 LEU A 142      -6.325 -11.257  20.263  1.00  0.65           H  
ATOM   2162 2HD2 LEU A 142      -5.442 -12.439  19.259  1.00  0.65           H  
ATOM   2163 3HD2 LEU A 142      -5.466 -12.619  21.031  1.00  0.65           H  
ATOM   2164  N   ALA A 143      -1.617  -9.123  21.373  1.00  0.63           N  
ATOM   2165  CA  ALA A 143      -1.694  -8.034  22.354  1.00  0.63           C  
ATOM   2166  C   ALA A 143      -3.158  -7.640  22.640  1.00  0.63           C  
ATOM   2167  O   ALA A 143      -3.850  -7.073  21.782  1.00  0.63           O  
ATOM   2168  CB  ALA A 143      -0.905  -6.836  21.856  1.00  0.63           C  
ATOM   2169  H   ALA A 143      -1.529  -8.893  20.380  1.00  0.63           H  
ATOM   2170  HA  ALA A 143      -1.254  -8.383  23.285  1.00  0.63           H  
ATOM   2171 1HB  ALA A 143      -0.942  -6.037  22.600  1.00  0.63           H  
ATOM   2172 2HB  ALA A 143       0.133  -7.126  21.690  1.00  0.63           H  
ATOM   2173 3HB  ALA A 143      -1.334  -6.477  20.921  1.00  0.63           H  
ATOM   2174  N   VAL A 144      -3.613  -7.944  23.865  1.00  0.64           N  
ATOM   2175  CA  VAL A 144      -5.003  -7.736  24.310  1.00  0.64           C  
ATOM   2176  C   VAL A 144      -5.051  -6.842  25.542  1.00  0.64           C  
ATOM   2177  O   VAL A 144      -4.317  -7.075  26.483  1.00  0.64           O  
ATOM   2178  CB  VAL A 144      -5.647  -9.076  24.714  1.00  0.64           C  
ATOM   2179  CG1 VAL A 144      -7.055  -8.860  25.180  1.00  0.64           C  
ATOM   2180  CG2 VAL A 144      -5.598 -10.048  23.585  1.00  0.64           C  
ATOM   2181  H   VAL A 144      -2.950  -8.369  24.517  1.00  0.64           H  
ATOM   2182  HA  VAL A 144      -5.572  -7.274  23.502  1.00  0.64           H  
ATOM   2183  HB  VAL A 144      -5.096  -9.488  25.554  1.00  0.64           H  
ATOM   2184 1HG1 VAL A 144      -7.470  -9.812  25.484  1.00  0.64           H  
ATOM   2185 2HG1 VAL A 144      -7.070  -8.181  26.023  1.00  0.64           H  
ATOM   2186 3HG1 VAL A 144      -7.644  -8.444  24.370  1.00  0.64           H  
ATOM   2187 1HG2 VAL A 144      -6.037 -10.995  23.895  1.00  0.64           H  
ATOM   2188 2HG2 VAL A 144      -6.146  -9.654  22.727  1.00  0.64           H  
ATOM   2189 3HG2 VAL A 144      -4.557 -10.199  23.332  1.00  0.64           H  
ATOM   2190  N   GLY A 145      -5.898  -5.834  25.570  1.00  0.66           N  
ATOM   2191  CA  GLY A 145      -5.956  -5.004  26.764  1.00  0.66           C  
ATOM   2192  C   GLY A 145      -7.283  -5.062  27.501  1.00  0.66           C  
ATOM   2193  O   GLY A 145      -8.167  -5.877  27.182  1.00  0.66           O  
ATOM   2194  H   GLY A 145      -6.494  -5.645  24.780  1.00  0.66           H  
ATOM   2195 1HA  GLY A 145      -5.180  -5.317  27.448  1.00  0.66           H  
ATOM   2196 2HA  GLY A 145      -5.735  -3.971  26.497  1.00  0.66           H  
ATOM   2197  N   THR A 146      -7.410  -4.145  28.474  1.00  0.70           N  
ATOM   2198  CA  THR A 146      -8.622  -3.987  29.298  1.00  0.70           C  
ATOM   2199  C   THR A 146      -9.543  -2.889  28.736  1.00  0.70           C  
ATOM   2200  O   THR A 146     -10.770  -2.944  28.868  1.00  0.70           O  
ATOM   2201  CB  THR A 146      -8.251  -3.592  30.737  1.00  0.70           C  
ATOM   2202  OG1 THR A 146      -7.550  -2.336  30.706  1.00  0.70           O  
ATOM   2203  CG2 THR A 146      -7.380  -4.648  31.415  1.00  0.70           C  
ATOM   2204  H   THR A 146      -6.571  -3.593  28.669  1.00  0.70           H  
ATOM   2205  HA  THR A 146      -9.162  -4.932  29.308  1.00  0.70           H  
ATOM   2206  HB  THR A 146      -9.157  -3.485  31.323  1.00  0.70           H  
ATOM   2207  HG1 THR A 146      -7.027  -2.222  31.527  1.00  0.70           H  
ATOM   2208 1HG2 THR A 146      -7.151  -4.325  32.433  1.00  0.70           H  
ATOM   2209 2HG2 THR A 146      -7.920  -5.584  31.453  1.00  0.70           H  
ATOM   2210 3HG2 THR A 146      -6.452  -4.771  30.858  1.00  0.70           H  
ATOM   2211  N   ASP A 147      -8.928  -1.969  27.999  1.00  0.75           N  
ATOM   2212  CA  ASP A 147      -9.533  -0.791  27.369  1.00  0.75           C  
ATOM   2213  C   ASP A 147      -8.788  -0.437  26.084  1.00  0.75           C  
ATOM   2214  O   ASP A 147      -7.786  -1.064  25.735  1.00  0.75           O  
ATOM   2215  CB  ASP A 147      -9.520   0.404  28.330  1.00  0.75           C  
ATOM   2216  CG  ASP A 147     -10.480   1.567  27.989  1.00  0.75           C  
ATOM   2217  OD1 ASP A 147     -11.134   1.556  26.980  1.00  0.75           O  
ATOM   2218  OD2 ASP A 147     -10.484   2.494  28.753  1.00  0.75           O  
ATOM   2219  H   ASP A 147      -7.928  -2.067  27.931  1.00  0.75           H  
ATOM   2220  HA  ASP A 147     -10.569  -1.019  27.113  1.00  0.75           H  
ATOM   2221 1HB  ASP A 147      -9.776   0.049  29.333  1.00  0.75           H  
ATOM   2222 2HB  ASP A 147      -8.515   0.794  28.382  1.00  0.75           H  
ATOM   2223  N   CYS A 148      -9.313   0.534  25.360  1.00  0.79           N  
ATOM   2224  CA  CYS A 148      -8.712   1.004  24.125  1.00  0.79           C  
ATOM   2225  C   CYS A 148      -7.750   2.147  24.456  1.00  0.79           C  
ATOM   2226  O   CYS A 148      -7.907   2.821  25.473  1.00  0.79           O  
ATOM   2227  CB  CYS A 148      -9.801   1.488  23.165  1.00  0.79           C  
ATOM   2228  SG  CYS A 148     -10.987   0.189  22.691  1.00  0.79           S  
ATOM   2229  H   CYS A 148     -10.162   0.977  25.709  1.00  0.79           H  
ATOM   2230  HA  CYS A 148      -8.160   0.187  23.663  1.00  0.79           H  
ATOM   2231 1HB  CYS A 148     -10.359   2.300  23.635  1.00  0.79           H  
ATOM   2232 2HB  CYS A 148      -9.345   1.880  22.259  1.00  0.79           H  
ATOM   2233  HG  CYS A 148     -11.781   0.974  21.961  1.00  0.79           H  
ATOM   2234  N   SER A 149      -6.750   2.365  23.593  1.00  0.81           N  
ATOM   2235  CA  SER A 149      -5.735   3.430  23.742  1.00  0.81           C  
ATOM   2236  C   SER A 149      -4.739   3.158  24.881  1.00  0.81           C  
ATOM   2237  O   SER A 149      -4.059   4.070  25.344  1.00  0.81           O  
ATOM   2238  CB  SER A 149      -6.342   4.819  23.933  1.00  0.81           C  
ATOM   2239  OG  SER A 149      -6.749   5.088  25.255  1.00  0.81           O  
ATOM   2240  H   SER A 149      -6.695   1.770  22.779  1.00  0.81           H  
ATOM   2241  HA  SER A 149      -5.162   3.468  22.814  1.00  0.81           H  
ATOM   2242 1HB  SER A 149      -5.627   5.573  23.610  1.00  0.81           H  
ATOM   2243 2HB  SER A 149      -7.203   4.897  23.284  1.00  0.81           H  
ATOM   2244  HG  SER A 149      -7.292   4.340  25.500  1.00  0.81           H  
ATOM   2245  N   VAL A 150      -4.619   1.896  25.290  1.00  0.80           N  
ATOM   2246  CA  VAL A 150      -3.711   1.493  26.367  1.00  0.80           C  
ATOM   2247  C   VAL A 150      -2.382   0.951  25.835  1.00  0.80           C  
ATOM   2248  O   VAL A 150      -1.731   0.135  26.481  1.00  0.80           O  
ATOM   2249  CB  VAL A 150      -4.341   0.391  27.235  1.00  0.80           C  
ATOM   2250  CG1 VAL A 150      -5.608   0.901  27.903  1.00  0.80           C  
ATOM   2251  CG2 VAL A 150      -4.609  -0.815  26.376  1.00  0.80           C  
ATOM   2252  H   VAL A 150      -5.208   1.197  24.865  1.00  0.80           H  
ATOM   2253  HA  VAL A 150      -3.511   2.363  26.995  1.00  0.80           H  
ATOM   2254  HB  VAL A 150      -3.643   0.122  28.028  1.00  0.80           H  
ATOM   2255 1HG1 VAL A 150      -6.032   0.111  28.527  1.00  0.80           H  
ATOM   2256 2HG1 VAL A 150      -5.369   1.764  28.520  1.00  0.80           H  
ATOM   2257 3HG1 VAL A 150      -6.332   1.188  27.138  1.00  0.80           H  
ATOM   2258 1HG2 VAL A 150      -5.039  -1.610  26.984  1.00  0.80           H  
ATOM   2259 2HG2 VAL A 150      -5.308  -0.545  25.586  1.00  0.80           H  
ATOM   2260 3HG2 VAL A 150      -3.676  -1.155  25.935  1.00  0.80           H  
ATOM   2261  N   GLY A 151      -1.998   1.386  24.636  1.00  0.78           N  
ATOM   2262  CA  GLY A 151      -0.716   1.007  24.053  1.00  0.78           C  
ATOM   2263  C   GLY A 151      -0.662  -0.377  23.419  1.00  0.78           C  
ATOM   2264  O   GLY A 151       0.416  -0.950  23.288  1.00  0.78           O  
ATOM   2265  H   GLY A 151      -2.589   2.047  24.157  1.00  0.78           H  
ATOM   2266 1HA  GLY A 151      -0.456   1.744  23.295  1.00  0.78           H  
ATOM   2267 2HA  GLY A 151       0.054   1.078  24.820  1.00  0.78           H  
ATOM   2268  N   LYS A 152      -1.795  -0.914  22.984  1.00  0.74           N  
ATOM   2269  CA  LYS A 152      -1.800  -2.257  22.398  1.00  0.74           C  
ATOM   2270  C   LYS A 152      -0.956  -2.350  21.126  1.00  0.74           C  
ATOM   2271  O   LYS A 152      -0.067  -3.203  21.019  1.00  0.74           O  
ATOM   2272  CB  LYS A 152      -3.229  -2.660  22.060  1.00  0.74           C  
ATOM   2273  CG  LYS A 152      -4.103  -2.908  23.241  1.00  0.74           C  
ATOM   2274  CD  LYS A 152      -5.363  -3.572  22.815  1.00  0.74           C  
ATOM   2275  CE  LYS A 152      -6.451  -2.610  22.385  1.00  0.74           C  
ATOM   2276  NZ  LYS A 152      -6.146  -1.935  21.107  1.00  0.74           N  
ATOM   2277  H   LYS A 152      -2.658  -0.407  23.100  1.00  0.74           H  
ATOM   2278  HA  LYS A 152      -1.391  -2.953  23.121  1.00  0.74           H  
ATOM   2279 1HB  LYS A 152      -3.698  -1.894  21.447  1.00  0.74           H  
ATOM   2280 2HB  LYS A 152      -3.213  -3.580  21.468  1.00  0.74           H  
ATOM   2281 1HG  LYS A 152      -3.587  -3.549  23.944  1.00  0.74           H  
ATOM   2282 2HG  LYS A 152      -4.336  -1.968  23.723  1.00  0.74           H  
ATOM   2283 1HD  LYS A 152      -5.148  -4.255  21.988  1.00  0.74           H  
ATOM   2284 2HD  LYS A 152      -5.750  -4.139  23.622  1.00  0.74           H  
ATOM   2285 1HE  LYS A 152      -7.339  -3.198  22.242  1.00  0.74           H  
ATOM   2286 2HE  LYS A 152      -6.644  -1.865  23.157  1.00  0.74           H  
ATOM   2287 1HZ  LYS A 152      -6.964  -1.386  20.834  1.00  0.74           H  
ATOM   2288 2HZ  LYS A 152      -5.339  -1.362  21.185  1.00  0.74           H  
ATOM   2289 3HZ  LYS A 152      -5.983  -2.634  20.388  1.00  0.74           H  
ATOM   2290  N   MET A 153      -1.222  -1.469  20.164  1.00  0.70           N  
ATOM   2291  CA  MET A 153      -0.459  -1.459  18.921  1.00  0.70           C  
ATOM   2292  C   MET A 153       0.998  -1.182  19.191  1.00  0.70           C  
ATOM   2293  O   MET A 153       1.885  -1.853  18.659  1.00  0.70           O  
ATOM   2294  CB  MET A 153      -0.939  -0.394  17.968  1.00  0.70           C  
ATOM   2295  CG  MET A 153      -0.125  -0.419  16.690  1.00  0.70           C  
ATOM   2296  SD  MET A 153      -0.416   0.944  15.641  1.00  0.70           S  
ATOM   2297  CE  MET A 153       0.434   2.199  16.583  1.00  0.70           C  
ATOM   2298  H   MET A 153      -1.963  -0.799  20.296  1.00  0.70           H  
ATOM   2299  HA  MET A 153      -0.534  -2.437  18.448  1.00  0.70           H  
ATOM   2300 1HB  MET A 153      -1.984  -0.559  17.720  1.00  0.70           H  
ATOM   2301 2HB  MET A 153      -0.851   0.590  18.420  1.00  0.70           H  
ATOM   2302 1HG  MET A 153       0.923  -0.448  16.942  1.00  0.70           H  
ATOM   2303 2HG  MET A 153      -0.361  -1.323  16.136  1.00  0.70           H  
ATOM   2304 1HE  MET A 153       0.369   3.132  16.069  1.00  0.70           H  
ATOM   2305 2HE  MET A 153      -0.022   2.289  17.569  1.00  0.70           H  
ATOM   2306 3HE  MET A 153       1.474   1.930  16.694  1.00  0.70           H  
ATOM   2307  N   TYR A 154       1.232  -0.155  20.011  1.00  0.67           N  
ATOM   2308  CA  TYR A 154       2.570   0.282  20.358  1.00  0.67           C  
ATOM   2309  C   TYR A 154       3.347  -0.896  20.910  1.00  0.67           C  
ATOM   2310  O   TYR A 154       4.474  -1.151  20.491  1.00  0.67           O  
ATOM   2311  CB  TYR A 154       2.539   1.407  21.395  1.00  0.67           C  
ATOM   2312  CG  TYR A 154       3.915   1.888  21.789  1.00  0.67           C  
ATOM   2313  CD1 TYR A 154       4.501   3.007  21.191  1.00  0.67           C  
ATOM   2314  CD2 TYR A 154       4.620   1.176  22.712  1.00  0.67           C  
ATOM   2315  CE1 TYR A 154       5.792   3.379  21.550  1.00  0.67           C  
ATOM   2316  CE2 TYR A 154       5.870   1.551  23.045  1.00  0.67           C  
ATOM   2317  CZ  TYR A 154       6.470   2.617  22.495  1.00  0.67           C  
ATOM   2318  OH  TYR A 154       7.767   2.929  22.884  1.00  0.67           O  
ATOM   2319  H   TYR A 154       0.442   0.327  20.412  1.00  0.67           H  
ATOM   2320  HA  TYR A 154       3.073   0.625  19.455  1.00  0.67           H  
ATOM   2321 1HB  TYR A 154       1.975   2.254  21.006  1.00  0.67           H  
ATOM   2322 2HB  TYR A 154       2.032   1.059  22.295  1.00  0.67           H  
ATOM   2323  HD1 TYR A 154       3.956   3.583  20.449  1.00  0.67           H  
ATOM   2324  HD2 TYR A 154       4.179   0.299  23.179  1.00  0.67           H  
ATOM   2325  HE1 TYR A 154       6.264   4.247  21.091  1.00  0.67           H  
ATOM   2326  HE2 TYR A 154       6.395   0.996  23.745  1.00  0.67           H  
ATOM   2327  HH  TYR A 154       8.062   2.307  23.612  1.00  0.67           H  
ATOM   2328  N   THR A 155       2.732  -1.626  21.845  1.00  0.64           N  
ATOM   2329  CA  THR A 155       3.369  -2.771  22.457  1.00  0.64           C  
ATOM   2330  C   THR A 155       3.752  -3.794  21.406  1.00  0.64           C  
ATOM   2331  O   THR A 155       4.880  -4.281  21.400  1.00  0.64           O  
ATOM   2332  CB  THR A 155       2.426  -3.450  23.468  1.00  0.64           C  
ATOM   2333  OG1 THR A 155       2.102  -2.542  24.521  1.00  0.64           O  
ATOM   2334  CG2 THR A 155       3.083  -4.690  24.036  1.00  0.64           C  
ATOM   2335  H   THR A 155       1.800  -1.373  22.163  1.00  0.64           H  
ATOM   2336  HA  THR A 155       4.270  -2.439  22.969  1.00  0.64           H  
ATOM   2337  HB  THR A 155       1.506  -3.739  22.962  1.00  0.64           H  
ATOM   2338  HG1 THR A 155       1.572  -1.804  24.146  1.00  0.64           H  
ATOM   2339 1HG2 THR A 155       2.402  -5.174  24.730  1.00  0.64           H  
ATOM   2340 2HG2 THR A 155       3.310  -5.362  23.232  1.00  0.64           H  
ATOM   2341 3HG2 THR A 155       4.003  -4.417  24.552  1.00  0.64           H  
ATOM   2342  N   ALA A 156       2.829  -4.124  20.502  1.00  0.63           N  
ATOM   2343  CA  ALA A 156       3.140  -5.114  19.482  1.00  0.63           C  
ATOM   2344  C   ALA A 156       4.306  -4.668  18.595  1.00  0.63           C  
ATOM   2345  O   ALA A 156       5.207  -5.458  18.296  1.00  0.63           O  
ATOM   2346  CB  ALA A 156       1.917  -5.372  18.648  1.00  0.63           C  
ATOM   2347  H   ALA A 156       1.900  -3.696  20.542  1.00  0.63           H  
ATOM   2348  HA  ALA A 156       3.431  -6.032  19.981  1.00  0.63           H  
ATOM   2349 1HB  ALA A 156       2.150  -6.137  17.918  1.00  0.63           H  
ATOM   2350 2HB  ALA A 156       1.102  -5.713  19.288  1.00  0.63           H  
ATOM   2351 3HB  ALA A 156       1.621  -4.450  18.147  1.00  0.63           H  
ATOM   2352  N   LEU A 157       4.330  -3.389  18.224  1.00  0.63           N  
ATOM   2353  CA  LEU A 157       5.424  -2.855  17.420  1.00  0.63           C  
ATOM   2354  C   LEU A 157       6.737  -2.863  18.189  1.00  0.63           C  
ATOM   2355  O   LEU A 157       7.789  -3.198  17.636  1.00  0.63           O  
ATOM   2356  CB  LEU A 157       5.070  -1.446  16.956  1.00  0.63           C  
ATOM   2357  CG  LEU A 157       4.017  -1.366  15.880  1.00  0.63           C  
ATOM   2358  CD1 LEU A 157       3.532  -0.014  15.733  1.00  0.63           C  
ATOM   2359  CD2 LEU A 157       4.667  -1.734  14.577  1.00  0.63           C  
ATOM   2360  H   LEU A 157       3.559  -2.777  18.495  1.00  0.63           H  
ATOM   2361  HA  LEU A 157       5.536  -3.486  16.541  1.00  0.63           H  
ATOM   2362 1HB  LEU A 157       4.691  -0.896  17.812  1.00  0.63           H  
ATOM   2363 2HB  LEU A 157       5.964  -0.960  16.589  1.00  0.63           H  
ATOM   2364  HG  LEU A 157       3.184  -2.019  16.133  1.00  0.63           H  
ATOM   2365 1HD1 LEU A 157       2.783   0.026  14.945  1.00  0.63           H  
ATOM   2366 2HD1 LEU A 157       3.100   0.305  16.671  1.00  0.63           H  
ATOM   2367 3HD1 LEU A 157       4.353   0.605  15.474  1.00  0.63           H  
ATOM   2368 1HD2 LEU A 157       3.944  -1.656  13.773  1.00  0.63           H  
ATOM   2369 2HD2 LEU A 157       5.487  -1.041  14.385  1.00  0.63           H  
ATOM   2370 3HD2 LEU A 157       5.058  -2.751  14.636  1.00  0.63           H  
ATOM   2371  N   ALA A 158       6.681  -2.515  19.472  1.00  0.62           N  
ATOM   2372  CA  ALA A 158       7.867  -2.521  20.303  1.00  0.62           C  
ATOM   2373  C   ALA A 158       8.407  -3.934  20.437  1.00  0.62           C  
ATOM   2374  O   ALA A 158       9.616  -4.157  20.334  1.00  0.62           O  
ATOM   2375  CB  ALA A 158       7.543  -1.927  21.655  1.00  0.62           C  
ATOM   2376  H   ALA A 158       5.795  -2.228  19.877  1.00  0.62           H  
ATOM   2377  HA  ALA A 158       8.633  -1.921  19.818  1.00  0.62           H  
ATOM   2378 1HB  ALA A 158       8.438  -1.913  22.273  1.00  0.62           H  
ATOM   2379 2HB  ALA A 158       7.171  -0.910  21.528  1.00  0.62           H  
ATOM   2380 3HB  ALA A 158       6.776  -2.531  22.138  1.00  0.62           H  
ATOM   2381  N   MET A 159       7.510  -4.912  20.604  1.00  0.63           N  
ATOM   2382  CA  MET A 159       7.949  -6.290  20.708  1.00  0.63           C  
ATOM   2383  C   MET A 159       8.564  -6.746  19.399  1.00  0.63           C  
ATOM   2384  O   MET A 159       9.600  -7.402  19.399  1.00  0.63           O  
ATOM   2385  CB  MET A 159       6.803  -7.216  21.117  1.00  0.63           C  
ATOM   2386  CG  MET A 159       6.338  -7.111  22.536  1.00  0.63           C  
ATOM   2387  SD  MET A 159       5.249  -8.471  22.945  1.00  0.63           S  
ATOM   2388  CE  MET A 159       3.809  -8.212  21.900  1.00  0.63           C  
ATOM   2389  H   MET A 159       6.520  -4.690  20.689  1.00  0.63           H  
ATOM   2390  HA  MET A 159       8.723  -6.348  21.473  1.00  0.63           H  
ATOM   2391 1HB  MET A 159       5.937  -6.943  20.519  1.00  0.63           H  
ATOM   2392 2HB  MET A 159       7.016  -8.215  20.900  1.00  0.63           H  
ATOM   2393 1HG  MET A 159       7.199  -7.145  23.203  1.00  0.63           H  
ATOM   2394 2HG  MET A 159       5.814  -6.175  22.701  1.00  0.63           H  
ATOM   2395 1HE  MET A 159       3.081  -9.004  22.071  1.00  0.63           H  
ATOM   2396 2HE  MET A 159       3.358  -7.262  22.122  1.00  0.63           H  
ATOM   2397 3HE  MET A 159       4.115  -8.231  20.859  1.00  0.63           H  
ATOM   2398  N   ASP A 160       7.987  -6.322  18.273  1.00  0.64           N  
ATOM   2399  CA  ASP A 160       8.495  -6.697  16.959  1.00  0.64           C  
ATOM   2400  C   ASP A 160       9.919  -6.191  16.835  1.00  0.64           C  
ATOM   2401  O   ASP A 160      10.834  -6.940  16.478  1.00  0.64           O  
ATOM   2402  CB  ASP A 160       7.624  -6.094  15.841  1.00  0.64           C  
ATOM   2403  CG  ASP A 160       7.951  -6.565  14.403  1.00  0.64           C  
ATOM   2404  OD1 ASP A 160       8.614  -7.576  14.231  1.00  0.64           O  
ATOM   2405  OD2 ASP A 160       7.537  -5.888  13.478  1.00  0.64           O  
ATOM   2406  H   ASP A 160       7.129  -5.773  18.326  1.00  0.64           H  
ATOM   2407  HA  ASP A 160       8.500  -7.784  16.873  1.00  0.64           H  
ATOM   2408 1HB  ASP A 160       6.577  -6.272  16.043  1.00  0.64           H  
ATOM   2409 2HB  ASP A 160       7.748  -5.014  15.858  1.00  0.64           H  
ATOM   2410  N   ALA A 161      10.109  -4.901  17.111  1.00  0.66           N  
ATOM   2411  CA  ALA A 161      11.417  -4.292  16.980  1.00  0.66           C  
ATOM   2412  C   ALA A 161      12.464  -4.982  17.856  1.00  0.66           C  
ATOM   2413  O   ALA A 161      13.579  -5.250  17.391  1.00  0.66           O  
ATOM   2414  CB  ALA A 161      11.315  -2.825  17.366  1.00  0.66           C  
ATOM   2415  H   ALA A 161       9.317  -4.330  17.408  1.00  0.66           H  
ATOM   2416  HA  ALA A 161      11.728  -4.382  15.940  1.00  0.66           H  
ATOM   2417 1HB  ALA A 161      12.283  -2.347  17.248  1.00  0.66           H  
ATOM   2418 2HB  ALA A 161      10.580  -2.333  16.728  1.00  0.66           H  
ATOM   2419 3HB  ALA A 161      10.996  -2.752  18.409  1.00  0.66           H  
ATOM   2420  N   GLU A 162      12.099  -5.320  19.099  1.00  0.69           N  
ATOM   2421  CA  GLU A 162      13.033  -5.994  19.995  1.00  0.69           C  
ATOM   2422  C   GLU A 162      13.351  -7.414  19.520  1.00  0.69           C  
ATOM   2423  O   GLU A 162      14.501  -7.856  19.579  1.00  0.69           O  
ATOM   2424  CB  GLU A 162      12.468  -5.985  21.408  1.00  0.69           C  
ATOM   2425  CG  GLU A 162      12.470  -4.597  22.099  1.00  0.69           C  
ATOM   2426  CD  GLU A 162      13.828  -4.081  22.486  1.00  0.69           C  
ATOM   2427  OE1 GLU A 162      14.519  -4.790  23.183  1.00  0.69           O  
ATOM   2428  OE2 GLU A 162      14.168  -2.979  22.118  1.00  0.69           O  
ATOM   2429  H   GLU A 162      11.165  -5.077  19.441  1.00  0.69           H  
ATOM   2430  HA  GLU A 162      13.961  -5.426  20.002  1.00  0.69           H  
ATOM   2431 1HB  GLU A 162      11.429  -6.315  21.376  1.00  0.69           H  
ATOM   2432 2HB  GLU A 162      13.020  -6.684  22.034  1.00  0.69           H  
ATOM   2433 1HG  GLU A 162      12.000  -3.876  21.430  1.00  0.69           H  
ATOM   2434 2HG  GLU A 162      11.874  -4.662  22.975  1.00  0.69           H  
ATOM   2435  N   MET A 163      12.354  -8.124  19.002  1.00  0.73           N  
ATOM   2436  CA  MET A 163      12.598  -9.463  18.493  1.00  0.73           C  
ATOM   2437  C   MET A 163      13.599  -9.413  17.371  1.00  0.73           C  
ATOM   2438  O   MET A 163      14.583 -10.162  17.368  1.00  0.73           O  
ATOM   2439  CB  MET A 163      11.290 -10.067  18.027  1.00  0.73           C  
ATOM   2440  CG  MET A 163      10.423 -10.404  19.112  1.00  0.73           C  
ATOM   2441  SD  MET A 163       8.850 -10.923  18.629  1.00  0.73           S  
ATOM   2442  CE  MET A 163       8.227 -10.773  20.273  1.00  0.73           C  
ATOM   2443  H   MET A 163      11.408  -7.740  18.977  1.00  0.73           H  
ATOM   2444  HA  MET A 163      13.013 -10.072  19.293  1.00  0.73           H  
ATOM   2445 1HB  MET A 163      10.764  -9.347  17.400  1.00  0.73           H  
ATOM   2446 2HB  MET A 163      11.466 -10.947  17.416  1.00  0.73           H  
ATOM   2447 1HG  MET A 163      10.886 -11.233  19.614  1.00  0.73           H  
ATOM   2448 2HG  MET A 163      10.340  -9.596  19.802  1.00  0.73           H  
ATOM   2449 1HE  MET A 163       7.203 -11.047  20.332  1.00  0.73           H  
ATOM   2450 2HE  MET A 163       8.795 -11.386  20.934  1.00  0.73           H  
ATOM   2451 3HE  MET A 163       8.342  -9.773  20.566  1.00  0.73           H  
ATOM   2452  N   GLN A 164      13.412  -8.467  16.454  1.00  0.77           N  
ATOM   2453  CA  GLN A 164      14.325  -8.371  15.337  1.00  0.77           C  
ATOM   2454  C   GLN A 164      15.731  -8.016  15.824  1.00  0.77           C  
ATOM   2455  O   GLN A 164      16.719  -8.602  15.374  1.00  0.77           O  
ATOM   2456  CB  GLN A 164      13.803  -7.347  14.324  1.00  0.77           C  
ATOM   2457  CG  GLN A 164      12.536  -7.809  13.587  1.00  0.77           C  
ATOM   2458  CD  GLN A 164      12.011  -6.787  12.594  1.00  0.77           C  
ATOM   2459  OE1 GLN A 164      12.796  -6.085  11.936  1.00  0.77           O  
ATOM   2460  NE2 GLN A 164      10.697  -6.694  12.466  1.00  0.77           N  
ATOM   2461  H   GLN A 164      12.596  -7.852  16.510  1.00  0.77           H  
ATOM   2462  HA  GLN A 164      14.368  -9.345  14.849  1.00  0.77           H  
ATOM   2463 1HB  GLN A 164      13.561  -6.418  14.848  1.00  0.77           H  
ATOM   2464 2HB  GLN A 164      14.574  -7.126  13.591  1.00  0.77           H  
ATOM   2465 1HG  GLN A 164      12.754  -8.731  13.053  1.00  0.77           H  
ATOM   2466 2HG  GLN A 164      11.748  -7.993  14.326  1.00  0.77           H  
ATOM   2467 1HE2 GLN A 164      10.290  -6.042  11.834  1.00  0.77           H  
ATOM   2468 2HE2 GLN A 164      10.065  -7.277  13.035  1.00  0.77           H  
ATOM   2469  N   ALA A 165      15.823  -7.122  16.818  1.00  0.81           N  
ATOM   2470  CA  ALA A 165      17.107  -6.715  17.390  1.00  0.81           C  
ATOM   2471  C   ALA A 165      17.858  -7.907  17.981  1.00  0.81           C  
ATOM   2472  O   ALA A 165      19.088  -7.972  17.929  1.00  0.81           O  
ATOM   2473  CB  ALA A 165      16.894  -5.663  18.467  1.00  0.81           C  
ATOM   2474  H   ALA A 165      14.977  -6.664  17.159  1.00  0.81           H  
ATOM   2475  HA  ALA A 165      17.713  -6.292  16.590  1.00  0.81           H  
ATOM   2476 1HB  ALA A 165      17.856  -5.349  18.864  1.00  0.81           H  
ATOM   2477 2HB  ALA A 165      16.375  -4.805  18.038  1.00  0.81           H  
ATOM   2478 3HB  ALA A 165      16.293  -6.082  19.268  1.00  0.81           H  
ATOM   2479  N   ARG A 166      17.106  -8.860  18.530  1.00  0.85           N  
ATOM   2480  CA  ARG A 166      17.660 -10.054  19.154  1.00  0.85           C  
ATOM   2481  C   ARG A 166      17.916 -11.209  18.184  1.00  0.85           C  
ATOM   2482  O   ARG A 166      18.342 -12.285  18.608  1.00  0.85           O  
ATOM   2483  CB  ARG A 166      16.736 -10.555  20.248  1.00  0.85           C  
ATOM   2484  CG  ARG A 166      16.557  -9.609  21.424  1.00  0.85           C  
ATOM   2485  CD  ARG A 166      17.797  -9.460  22.221  1.00  0.85           C  
ATOM   2486  NE  ARG A 166      18.253 -10.733  22.746  1.00  0.85           N  
ATOM   2487  CZ  ARG A 166      17.742 -11.317  23.842  1.00  0.85           C  
ATOM   2488  NH1 ARG A 166      16.763 -10.729  24.473  1.00  0.85           N  
ATOM   2489  NH2 ARG A 166      18.214 -12.477  24.268  1.00  0.85           N  
ATOM   2490  H   ARG A 166      16.094  -8.720  18.561  1.00  0.85           H  
ATOM   2491  HA  ARG A 166      18.609  -9.779  19.611  1.00  0.85           H  
ATOM   2492 1HB  ARG A 166      15.744 -10.727  19.819  1.00  0.85           H  
ATOM   2493 2HB  ARG A 166      17.097 -11.508  20.628  1.00  0.85           H  
ATOM   2494 1HG  ARG A 166      16.294  -8.623  21.055  1.00  0.85           H  
ATOM   2495 2HG  ARG A 166      15.759  -9.977  22.073  1.00  0.85           H  
ATOM   2496 1HD  ARG A 166      18.584  -9.044  21.592  1.00  0.85           H  
ATOM   2497 2HD  ARG A 166      17.609  -8.790  23.061  1.00  0.85           H  
ATOM   2498  HE  ARG A 166      19.008 -11.203  22.264  1.00  0.85           H  
ATOM   2499 1HH1 ARG A 166      16.400  -9.853  24.143  1.00  0.85           H  
ATOM   2500 2HH1 ARG A 166      16.325 -11.173  25.294  1.00  0.85           H  
ATOM   2501 1HH2 ARG A 166      18.966 -12.929  23.772  1.00  0.85           H  
ATOM   2502 2HH2 ARG A 166      17.819 -12.914  25.094  1.00  0.85           H  
ATOM   2503  N   GLY A 167      17.645 -11.015  16.893  1.00  0.88           N  
ATOM   2504  CA  GLY A 167      17.850 -12.081  15.922  1.00  0.88           C  
ATOM   2505  C   GLY A 167      16.653 -13.022  15.752  1.00  0.88           C  
ATOM   2506  O   GLY A 167      16.782 -14.085  15.138  1.00  0.88           O  
ATOM   2507  H   GLY A 167      17.303 -10.112  16.561  1.00  0.88           H  
ATOM   2508 1HA  GLY A 167      18.081 -11.626  14.958  1.00  0.88           H  
ATOM   2509 2HA  GLY A 167      18.726 -12.659  16.209  1.00  0.88           H  
ATOM   2510  N   ILE A 168      15.494 -12.652  16.289  1.00  0.88           N  
ATOM   2511  CA  ILE A 168      14.311 -13.487  16.160  1.00  0.88           C  
ATOM   2512  C   ILE A 168      13.512 -12.974  14.984  1.00  0.88           C  
ATOM   2513  O   ILE A 168      13.049 -11.836  14.978  1.00  0.88           O  
ATOM   2514  CB  ILE A 168      13.431 -13.406  17.420  1.00  0.88           C  
ATOM   2515  CG1 ILE A 168      14.187 -13.876  18.643  1.00  0.88           C  
ATOM   2516  CG2 ILE A 168      12.107 -14.167  17.247  1.00  0.88           C  
ATOM   2517  CD1 ILE A 168      13.449 -13.562  19.924  1.00  0.88           C  
ATOM   2518  H   ILE A 168      15.410 -11.760  16.773  1.00  0.88           H  
ATOM   2519  HA  ILE A 168      14.604 -14.519  15.975  1.00  0.88           H  
ATOM   2520  HB  ILE A 168      13.205 -12.375  17.595  1.00  0.88           H  
ATOM   2521 1HG1 ILE A 168      14.341 -14.950  18.579  1.00  0.88           H  
ATOM   2522 2HG1 ILE A 168      15.165 -13.384  18.674  1.00  0.88           H  
ATOM   2523 1HG2 ILE A 168      11.505 -14.047  18.144  1.00  0.88           H  
ATOM   2524 2HG2 ILE A 168      11.561 -13.767  16.392  1.00  0.88           H  
ATOM   2525 3HG2 ILE A 168      12.302 -15.227  17.082  1.00  0.88           H  
ATOM   2526 1HD1 ILE A 168      14.026 -13.913  20.778  1.00  0.88           H  
ATOM   2527 2HD1 ILE A 168      13.307 -12.486  20.002  1.00  0.88           H  
ATOM   2528 3HD1 ILE A 168      12.483 -14.052  19.913  1.00  0.88           H  
ATOM   2529  N   LYS A 169      13.356 -13.795  13.964  1.00  0.86           N  
ATOM   2530  CA  LYS A 169      12.610 -13.317  12.821  1.00  0.86           C  
ATOM   2531  C   LYS A 169      11.159 -13.156  13.227  1.00  0.86           C  
ATOM   2532  O   LYS A 169      10.594 -14.044  13.883  1.00  0.86           O  
ATOM   2533  CB  LYS A 169      12.782 -14.259  11.638  1.00  0.86           C  
ATOM   2534  CG  LYS A 169      14.201 -14.244  11.072  1.00  0.86           C  
ATOM   2535  CD  LYS A 169      14.354 -15.157   9.871  1.00  0.86           C  
ATOM   2536  CE  LYS A 169      15.779 -15.109   9.325  1.00  0.86           C  
ATOM   2537  NZ  LYS A 169      15.964 -16.014   8.158  1.00  0.86           N  
ATOM   2538  H   LYS A 169      13.756 -14.723  13.984  1.00  0.86           H  
ATOM   2539  HA  LYS A 169      12.988 -12.334  12.537  1.00  0.86           H  
ATOM   2540 1HB  LYS A 169      12.565 -15.269  11.959  1.00  0.86           H  
ATOM   2541 2HB  LYS A 169      12.079 -14.000  10.844  1.00  0.86           H  
ATOM   2542 1HG  LYS A 169      14.459 -13.227  10.777  1.00  0.86           H  
ATOM   2543 2HG  LYS A 169      14.899 -14.562  11.848  1.00  0.86           H  
ATOM   2544 1HD  LYS A 169      14.126 -16.182  10.166  1.00  0.86           H  
ATOM   2545 2HD  LYS A 169      13.655 -14.861   9.088  1.00  0.86           H  
ATOM   2546 1HE  LYS A 169      16.008 -14.089   9.020  1.00  0.86           H  
ATOM   2547 2HE  LYS A 169      16.472 -15.405  10.114  1.00  0.86           H  
ATOM   2548 1HZ  LYS A 169      16.917 -15.952   7.829  1.00  0.86           H  
ATOM   2549 2HZ  LYS A 169      15.764 -16.965   8.436  1.00  0.86           H  
ATOM   2550 3HZ  LYS A 169      15.334 -15.741   7.419  1.00  0.86           H  
ATOM   2551  N   SER A 170      10.563 -12.043  12.829  1.00  0.83           N  
ATOM   2552  CA  SER A 170       9.182 -11.790  13.170  1.00  0.83           C  
ATOM   2553  C   SER A 170       8.461 -10.878  12.200  1.00  0.83           C  
ATOM   2554  O   SER A 170       9.072 -10.126  11.433  1.00  0.83           O  
ATOM   2555  CB  SER A 170       9.097 -11.231  14.589  1.00  0.83           C  
ATOM   2556  OG  SER A 170       9.762  -9.998  14.713  1.00  0.83           O  
ATOM   2557  H   SER A 170      11.079 -11.356  12.300  1.00  0.83           H  
ATOM   2558  HA  SER A 170       8.670 -12.746  13.155  1.00  0.83           H  
ATOM   2559 1HB  SER A 170       8.050 -11.112  14.878  1.00  0.83           H  
ATOM   2560 2HB  SER A 170       9.541 -11.949  15.280  1.00  0.83           H  
ATOM   2561  HG  SER A 170       9.137  -9.283  14.447  1.00  0.83           H  
ATOM   2562  N   THR A 171       7.145 -10.983  12.266  1.00  0.79           N  
ATOM   2563  CA  THR A 171       6.197 -10.183  11.507  1.00  0.79           C  
ATOM   2564  C   THR A 171       5.122  -9.592  12.407  1.00  0.79           C  
ATOM   2565  O   THR A 171       4.676 -10.250  13.348  1.00  0.79           O  
ATOM   2566  CB  THR A 171       5.563 -11.025  10.377  1.00  0.79           C  
ATOM   2567  OG1 THR A 171       6.599 -11.447   9.473  1.00  0.79           O  
ATOM   2568  CG2 THR A 171       4.481 -10.249   9.616  1.00  0.79           C  
ATOM   2569  H   THR A 171       6.789 -11.693  12.907  1.00  0.79           H  
ATOM   2570  HA  THR A 171       6.738  -9.354  11.051  1.00  0.79           H  
ATOM   2571  HB  THR A 171       5.101 -11.916  10.813  1.00  0.79           H  
ATOM   2572  HG1 THR A 171       7.157 -10.694   9.249  1.00  0.79           H  
ATOM   2573 1HG2 THR A 171       4.071 -10.888   8.838  1.00  0.79           H  
ATOM   2574 2HG2 THR A 171       3.680  -9.960  10.294  1.00  0.79           H  
ATOM   2575 3HG2 THR A 171       4.914  -9.360   9.164  1.00  0.79           H  
ATOM   2576  N   PHE A 172       4.756  -8.342  12.137  1.00  0.75           N  
ATOM   2577  CA  PHE A 172       3.668  -7.660  12.832  1.00  0.75           C  
ATOM   2578  C   PHE A 172       2.418  -7.562  11.959  1.00  0.75           C  
ATOM   2579  O   PHE A 172       2.450  -6.968  10.879  1.00  0.75           O  
ATOM   2580  CB  PHE A 172       4.077  -6.260  13.273  1.00  0.75           C  
ATOM   2581  CG  PHE A 172       2.963  -5.524  13.951  1.00  0.75           C  
ATOM   2582  CD1 PHE A 172       2.143  -6.131  14.837  1.00  0.75           C  
ATOM   2583  CD2 PHE A 172       2.738  -4.231  13.664  1.00  0.75           C  
ATOM   2584  CE1 PHE A 172       1.118  -5.450  15.406  1.00  0.75           C  
ATOM   2585  CE2 PHE A 172       1.714  -3.519  14.223  1.00  0.75           C  
ATOM   2586  CZ  PHE A 172       0.905  -4.124  15.095  1.00  0.75           C  
ATOM   2587  H   PHE A 172       5.226  -7.857  11.386  1.00  0.75           H  
ATOM   2588  HA  PHE A 172       3.412  -8.236  13.721  1.00  0.75           H  
ATOM   2589 1HB  PHE A 172       4.916  -6.325  13.965  1.00  0.75           H  
ATOM   2590 2HB  PHE A 172       4.407  -5.678  12.413  1.00  0.75           H  
ATOM   2591  HD1 PHE A 172       2.310  -7.163  15.080  1.00  0.75           H  
ATOM   2592  HD2 PHE A 172       3.404  -3.766  12.975  1.00  0.75           H  
ATOM   2593  HE1 PHE A 172       0.474  -5.963  16.109  1.00  0.75           H  
ATOM   2594  HE2 PHE A 172       1.558  -2.470  13.970  1.00  0.75           H  
ATOM   2595  HZ  PHE A 172       0.093  -3.565  15.546  1.00  0.75           H  
ATOM   2596  N   ARG A 173       1.335  -8.178  12.415  1.00  0.73           N  
ATOM   2597  CA  ARG A 173       0.067  -8.183  11.707  1.00  0.73           C  
ATOM   2598  C   ARG A 173      -0.933  -7.228  12.320  1.00  0.73           C  
ATOM   2599  O   ARG A 173      -1.629  -7.547  13.293  1.00  0.73           O  
ATOM   2600  CB  ARG A 173      -0.562  -9.553  11.696  1.00  0.73           C  
ATOM   2601  CG  ARG A 173       0.233 -10.584  11.040  1.00  0.73           C  
ATOM   2602  CD  ARG A 173       0.256 -10.434   9.588  1.00  0.73           C  
ATOM   2603  NE  ARG A 173       1.039 -11.473   9.006  1.00  0.73           N  
ATOM   2604  CZ  ARG A 173       1.243 -11.633   7.679  1.00  0.73           C  
ATOM   2605  NH1 ARG A 173       0.660 -10.817   6.823  1.00  0.73           N  
ATOM   2606  NH2 ARG A 173       2.033 -12.591   7.248  1.00  0.73           N  
ATOM   2607  H   ARG A 173       1.393  -8.659  13.305  1.00  0.73           H  
ATOM   2608  HA  ARG A 173       0.246  -7.876  10.678  1.00  0.73           H  
ATOM   2609 1HB  ARG A 173      -0.716  -9.880  12.723  1.00  0.73           H  
ATOM   2610 2HB  ARG A 173      -1.536  -9.511  11.212  1.00  0.73           H  
ATOM   2611 1HG  ARG A 173       1.259 -10.549  11.411  1.00  0.73           H  
ATOM   2612 2HG  ARG A 173      -0.200 -11.560  11.270  1.00  0.73           H  
ATOM   2613 1HD  ARG A 173      -0.752 -10.493   9.189  1.00  0.73           H  
ATOM   2614 2HD  ARG A 173       0.704  -9.474   9.321  1.00  0.73           H  
ATOM   2615  HE  ARG A 173       1.479 -12.137   9.676  1.00  0.73           H  
ATOM   2616 1HH1 ARG A 173       0.057 -10.079   7.160  1.00  0.73           H  
ATOM   2617 2HH1 ARG A 173       0.819 -10.920   5.825  1.00  0.73           H  
ATOM   2618 1HH2 ARG A 173       2.524 -13.184   7.922  1.00  0.73           H  
ATOM   2619 2HH2 ARG A 173       2.196 -12.721   6.257  1.00  0.73           H  
ATOM   2620  N   ALA A 174      -0.992  -6.052  11.737  1.00  0.73           N  
ATOM   2621  CA  ALA A 174      -1.905  -5.027  12.176  1.00  0.73           C  
ATOM   2622  C   ALA A 174      -3.334  -5.483  11.922  1.00  0.73           C  
ATOM   2623  O   ALA A 174      -3.596  -6.244  10.981  1.00  0.73           O  
ATOM   2624  CB  ALA A 174      -1.620  -3.739  11.462  1.00  0.73           C  
ATOM   2625  H   ALA A 174      -0.367  -5.860  10.962  1.00  0.73           H  
ATOM   2626  HA  ALA A 174      -1.778  -4.879  13.250  1.00  0.73           H  
ATOM   2627 1HB  ALA A 174      -2.323  -2.993  11.817  1.00  0.73           H  
ATOM   2628 2HB  ALA A 174      -0.597  -3.430  11.674  1.00  0.73           H  
ATOM   2629 3HB  ALA A 174      -1.741  -3.862  10.394  1.00  0.73           H  
ATOM   2630  N   THR A 175      -4.244  -5.033  12.765  1.00  0.73           N  
ATOM   2631  CA  THR A 175      -5.652  -5.362  12.626  1.00  0.73           C  
ATOM   2632  C   THR A 175      -6.506  -4.103  12.517  1.00  0.73           C  
ATOM   2633  O   THR A 175      -7.721  -4.131  12.745  1.00  0.73           O  
ATOM   2634  CB  THR A 175      -6.114  -6.228  13.787  1.00  0.73           C  
ATOM   2635  OG1 THR A 175      -5.899  -5.545  15.009  1.00  0.73           O  
ATOM   2636  CG2 THR A 175      -5.320  -7.526  13.818  1.00  0.73           C  
ATOM   2637  H   THR A 175      -3.947  -4.441  13.534  1.00  0.73           H  
ATOM   2638  HA  THR A 175      -5.784  -5.939  11.716  1.00  0.73           H  
ATOM   2639  HB  THR A 175      -7.149  -6.447  13.677  1.00  0.73           H  
ATOM   2640  HG1 THR A 175      -5.692  -6.183  15.701  1.00  0.73           H  
ATOM   2641 1HG2 THR A 175      -5.659  -8.132  14.649  1.00  0.73           H  
ATOM   2642 2HG2 THR A 175      -5.465  -8.060  12.887  1.00  0.73           H  
ATOM   2643 3HG2 THR A 175      -4.261  -7.308  13.949  1.00  0.73           H  
ATOM   2644  N   GLY A 176      -5.860  -2.997  12.164  1.00  0.74           N  
ATOM   2645  CA  GLY A 176      -6.545  -1.719  12.058  1.00  0.74           C  
ATOM   2646  C   GLY A 176      -5.764  -0.725  11.216  1.00  0.74           C  
ATOM   2647  O   GLY A 176      -4.601  -0.945  10.864  1.00  0.74           O  
ATOM   2648  H   GLY A 176      -4.872  -3.055  11.977  1.00  0.74           H  
ATOM   2649 1HA  GLY A 176      -7.542  -1.857  11.654  1.00  0.74           H  
ATOM   2650 2HA  GLY A 176      -6.680  -1.306  13.055  1.00  0.74           H  
ATOM   2651  N   GLN A 177      -6.395   0.406  10.945  1.00  0.76           N  
ATOM   2652  CA  GLN A 177      -5.842   1.431  10.073  1.00  0.76           C  
ATOM   2653  C   GLN A 177      -4.523   2.061  10.511  1.00  0.76           C  
ATOM   2654  O   GLN A 177      -3.711   2.440   9.666  1.00  0.76           O  
ATOM   2655  CB  GLN A 177      -6.880   2.528   9.923  1.00  0.76           C  
ATOM   2656  CG  GLN A 177      -8.143   2.115   9.158  1.00  0.76           C  
ATOM   2657  CD  GLN A 177      -9.076   1.298  10.003  1.00  0.76           C  
ATOM   2658  OE1 GLN A 177      -8.637   0.350  10.659  1.00  0.76           O  
ATOM   2659  NE2 GLN A 177     -10.345   1.662  10.031  1.00  0.76           N  
ATOM   2660  H   GLN A 177      -7.326   0.542  11.317  1.00  0.76           H  
ATOM   2661  HA  GLN A 177      -5.676   0.972   9.100  1.00  0.76           H  
ATOM   2662 1HB  GLN A 177      -7.178   2.890  10.908  1.00  0.76           H  
ATOM   2663 2HB  GLN A 177      -6.421   3.357   9.406  1.00  0.76           H  
ATOM   2664 1HG  GLN A 177      -8.680   3.006   8.840  1.00  0.76           H  
ATOM   2665 2HG  GLN A 177      -7.858   1.523   8.290  1.00  0.76           H  
ATOM   2666 1HE2 GLN A 177     -10.995   1.158  10.604  1.00  0.76           H  
ATOM   2667 2HE2 GLN A 177     -10.642   2.466   9.515  1.00  0.76           H  
ATOM   2668  N   THR A 178      -4.277   2.160  11.817  1.00  0.76           N  
ATOM   2669  CA  THR A 178      -3.040   2.813  12.225  1.00  0.76           C  
ATOM   2670  C   THR A 178      -1.870   1.912  11.869  1.00  0.76           C  
ATOM   2671  O   THR A 178      -0.908   2.328  11.220  1.00  0.76           O  
ATOM   2672  CB  THR A 178      -2.988   3.057  13.737  1.00  0.76           C  
ATOM   2673  OG1 THR A 178      -4.089   3.834  14.159  1.00  0.76           O  
ATOM   2674  CG2 THR A 178      -1.743   3.852  14.035  1.00  0.76           C  
ATOM   2675  H   THR A 178      -4.942   1.818  12.494  1.00  0.76           H  
ATOM   2676  HA  THR A 178      -2.924   3.747  11.687  1.00  0.76           H  
ATOM   2677  HB  THR A 178      -2.974   2.115  14.280  1.00  0.76           H  
ATOM   2678  HG1 THR A 178      -3.995   4.010  15.102  1.00  0.76           H  
ATOM   2679 1HG2 THR A 178      -1.700   4.049  15.101  1.00  0.76           H  
ATOM   2680 2HG2 THR A 178      -0.881   3.291  13.728  1.00  0.76           H  
ATOM   2681 3HG2 THR A 178      -1.763   4.793  13.493  1.00  0.76           H  
ATOM   2682  N   GLY A 179      -1.975   0.654  12.284  1.00  0.77           N  
ATOM   2683  CA  GLY A 179      -0.930  -0.317  12.048  1.00  0.77           C  
ATOM   2684  C   GLY A 179      -0.706  -0.529  10.556  1.00  0.77           C  
ATOM   2685  O   GLY A 179       0.429  -0.703  10.121  1.00  0.77           O  
ATOM   2686  H   GLY A 179      -2.801   0.372  12.792  1.00  0.77           H  
ATOM   2687 1HA  GLY A 179      -0.009   0.032  12.509  1.00  0.77           H  
ATOM   2688 2HA  GLY A 179      -1.183  -1.243  12.547  1.00  0.77           H  
ATOM   2689  N   ILE A 180      -1.773  -0.481   9.752  1.00  0.77           N  
ATOM   2690  CA  ILE A 180      -1.619  -0.649   8.309  1.00  0.77           C  
ATOM   2691  C   ILE A 180      -0.813   0.519   7.726  1.00  0.77           C  
ATOM   2692  O   ILE A 180       0.132   0.325   6.961  1.00  0.77           O  
ATOM   2693  CB  ILE A 180      -2.973  -0.783   7.608  1.00  0.77           C  
ATOM   2694  CG1 ILE A 180      -3.648  -2.073   8.023  1.00  0.77           C  
ATOM   2695  CG2 ILE A 180      -2.715  -0.820   6.108  1.00  0.77           C  
ATOM   2696  CD1 ILE A 180      -5.080  -2.141   7.665  1.00  0.77           C  
ATOM   2697  H   ILE A 180      -2.709  -0.369  10.146  1.00  0.77           H  
ATOM   2698  HA  ILE A 180      -1.064  -1.568   8.129  1.00  0.77           H  
ATOM   2699  HB  ILE A 180      -3.621   0.045   7.876  1.00  0.77           H  
ATOM   2700 1HG1 ILE A 180      -3.154  -2.897   7.527  1.00  0.77           H  
ATOM   2701 2HG1 ILE A 180      -3.538  -2.207   9.091  1.00  0.77           H  
ATOM   2702 1HG2 ILE A 180      -3.653  -0.941   5.577  1.00  0.77           H  
ATOM   2703 2HG2 ILE A 180      -2.232   0.106   5.798  1.00  0.77           H  
ATOM   2704 3HG2 ILE A 180      -2.062  -1.669   5.880  1.00  0.77           H  
ATOM   2705 1HD1 ILE A 180      -5.458  -3.089   7.989  1.00  0.77           H  
ATOM   2706 2HD1 ILE A 180      -5.622  -1.341   8.163  1.00  0.77           H  
ATOM   2707 3HD1 ILE A 180      -5.197  -2.044   6.588  1.00  0.77           H  
ATOM   2708  N   LEU A 181      -1.126   1.748   8.132  1.00  0.78           N  
ATOM   2709  CA  LEU A 181      -0.357   2.909   7.675  1.00  0.78           C  
ATOM   2710  C   LEU A 181       1.130   2.825   8.076  1.00  0.78           C  
ATOM   2711  O   LEU A 181       2.004   3.266   7.328  1.00  0.78           O  
ATOM   2712  CB  LEU A 181      -1.050   4.181   8.179  1.00  0.78           C  
ATOM   2713  CG  LEU A 181      -2.347   4.505   7.404  1.00  0.78           C  
ATOM   2714  CD1 LEU A 181      -3.218   5.525   8.085  1.00  0.78           C  
ATOM   2715  CD2 LEU A 181      -1.898   5.090   6.082  1.00  0.78           C  
ATOM   2716  H   LEU A 181      -1.918   1.897   8.764  1.00  0.78           H  
ATOM   2717  HA  LEU A 181      -0.403   2.925   6.586  1.00  0.78           H  
ATOM   2718 1HB  LEU A 181      -1.305   4.047   9.235  1.00  0.78           H  
ATOM   2719 2HB  LEU A 181      -0.365   5.019   8.083  1.00  0.78           H  
ATOM   2720  HG  LEU A 181      -2.924   3.593   7.265  1.00  0.78           H  
ATOM   2721 1HD1 LEU A 181      -4.097   5.719   7.470  1.00  0.78           H  
ATOM   2722 2HD1 LEU A 181      -3.529   5.125   9.046  1.00  0.78           H  
ATOM   2723 3HD1 LEU A 181      -2.682   6.440   8.223  1.00  0.78           H  
ATOM   2724 1HD2 LEU A 181      -2.742   5.344   5.461  1.00  0.78           H  
ATOM   2725 2HD2 LEU A 181      -1.317   5.994   6.267  1.00  0.78           H  
ATOM   2726 3HD2 LEU A 181      -1.280   4.359   5.586  1.00  0.78           H  
ATOM   2727  N   ILE A 182       1.410   2.239   9.241  1.00  0.80           N  
ATOM   2728  CA  ILE A 182       2.773   2.028   9.741  1.00  0.80           C  
ATOM   2729  C   ILE A 182       3.536   0.856   9.059  1.00  0.80           C  
ATOM   2730  O   ILE A 182       4.724   0.978   8.709  1.00  0.80           O  
ATOM   2731  CB  ILE A 182       2.711   1.792  11.267  1.00  0.80           C  
ATOM   2732  CG1 ILE A 182       2.246   3.045  11.961  1.00  0.80           C  
ATOM   2733  CG2 ILE A 182       4.020   1.337  11.843  1.00  0.80           C  
ATOM   2734  CD1 ILE A 182       1.916   2.799  13.374  1.00  0.80           C  
ATOM   2735  H   ILE A 182       0.628   1.944   9.826  1.00  0.80           H  
ATOM   2736  HA  ILE A 182       3.334   2.941   9.563  1.00  0.80           H  
ATOM   2737  HB  ILE A 182       1.966   1.027  11.460  1.00  0.80           H  
ATOM   2738 1HG1 ILE A 182       3.030   3.797  11.910  1.00  0.80           H  
ATOM   2739 2HG1 ILE A 182       1.360   3.429  11.459  1.00  0.80           H  
ATOM   2740 1HG2 ILE A 182       3.905   1.170  12.910  1.00  0.80           H  
ATOM   2741 2HG2 ILE A 182       4.318   0.413  11.365  1.00  0.80           H  
ATOM   2742 3HG2 ILE A 182       4.761   2.097  11.679  1.00  0.80           H  
ATOM   2743 1HD1 ILE A 182       1.581   3.708  13.832  1.00  0.80           H  
ATOM   2744 2HD1 ILE A 182       1.131   2.060  13.414  1.00  0.80           H  
ATOM   2745 3HD1 ILE A 182       2.787   2.429  13.899  1.00  0.80           H  
ATOM   2746  N   THR A 183       2.867  -0.292   8.893  1.00  0.82           N  
ATOM   2747  CA  THR A 183       3.512  -1.508   8.390  1.00  0.82           C  
ATOM   2748  C   THR A 183       3.307  -1.845   6.914  1.00  0.82           C  
ATOM   2749  O   THR A 183       4.087  -2.611   6.350  1.00  0.82           O  
ATOM   2750  CB  THR A 183       2.961  -2.728   9.129  1.00  0.82           C  
ATOM   2751  OG1 THR A 183       1.563  -2.844   8.830  1.00  0.82           O  
ATOM   2752  CG2 THR A 183       3.118  -2.591  10.590  1.00  0.82           C  
ATOM   2753  H   THR A 183       1.895  -0.339   9.176  1.00  0.82           H  
ATOM   2754  HA  THR A 183       4.582  -1.420   8.568  1.00  0.82           H  
ATOM   2755  HB  THR A 183       3.476  -3.624   8.787  1.00  0.82           H  
ATOM   2756  HG1 THR A 183       1.075  -2.138   9.314  1.00  0.82           H  
ATOM   2757 1HG2 THR A 183       2.683  -3.479  11.017  1.00  0.82           H  
ATOM   2758 2HG2 THR A 183       4.172  -2.515  10.849  1.00  0.82           H  
ATOM   2759 3HG2 THR A 183       2.590  -1.710  10.946  1.00  0.82           H  
ATOM   2760  N   GLY A 184       2.261  -1.321   6.288  1.00  0.84           N  
ATOM   2761  CA  GLY A 184       1.956  -1.670   4.909  1.00  0.84           C  
ATOM   2762  C   GLY A 184       1.131  -2.959   4.764  1.00  0.84           C  
ATOM   2763  O   GLY A 184       0.866  -3.393   3.641  1.00  0.84           O  
ATOM   2764  H   GLY A 184       1.631  -0.686   6.764  1.00  0.84           H  
ATOM   2765 1HA  GLY A 184       1.411  -0.844   4.453  1.00  0.84           H  
ATOM   2766 2HA  GLY A 184       2.888  -1.773   4.361  1.00  0.84           H  
ATOM   2767  N   ASP A 185       0.707  -3.560   5.887  1.00  0.86           N  
ATOM   2768  CA  ASP A 185      -0.071  -4.805   5.847  1.00  0.86           C  
ATOM   2769  C   ASP A 185      -1.015  -4.902   7.046  1.00  0.86           C  
ATOM   2770  O   ASP A 185      -1.004  -4.051   7.931  1.00  0.86           O  
ATOM   2771  CB  ASP A 185       0.895  -6.021   5.815  1.00  0.86           C  
ATOM   2772  CG  ASP A 185       0.328  -7.364   5.188  1.00  0.86           C  
ATOM   2773  OD1 ASP A 185      -0.868  -7.538   5.142  1.00  0.86           O  
ATOM   2774  OD2 ASP A 185       1.121  -8.199   4.807  1.00  0.86           O  
ATOM   2775  H   ASP A 185       0.964  -3.175   6.799  1.00  0.86           H  
ATOM   2776  HA  ASP A 185      -0.675  -4.809   4.939  1.00  0.86           H  
ATOM   2777 1HB  ASP A 185       1.788  -5.741   5.254  1.00  0.86           H  
ATOM   2778 2HB  ASP A 185       1.220  -6.232   6.836  1.00  0.86           H  
ATOM   2779  N   GLY A 186      -1.816  -5.960   7.070  1.00  0.88           N  
ATOM   2780  CA  GLY A 186      -2.790  -6.167   8.133  1.00  0.88           C  
ATOM   2781  C   GLY A 186      -4.205  -5.938   7.620  1.00  0.88           C  
ATOM   2782  O   GLY A 186      -4.393  -5.560   6.461  1.00  0.88           O  
ATOM   2783  H   GLY A 186      -1.747  -6.629   6.305  1.00  0.88           H  
ATOM   2784 1HA  GLY A 186      -2.695  -7.173   8.540  1.00  0.88           H  
ATOM   2785 2HA  GLY A 186      -2.585  -5.473   8.938  1.00  0.88           H  
ATOM   2786  N   VAL A 187      -5.202  -6.197   8.463  1.00  0.91           N  
ATOM   2787  CA  VAL A 187      -6.593  -6.053   8.021  1.00  0.91           C  
ATOM   2788  C   VAL A 187      -7.343  -5.028   8.863  1.00  0.91           C  
ATOM   2789  O   VAL A 187      -7.403  -5.169  10.075  1.00  0.91           O  
ATOM   2790  CB  VAL A 187      -7.335  -7.394   8.166  1.00  0.91           C  
ATOM   2791  CG1 VAL A 187      -7.225  -7.862   9.590  1.00  0.91           C  
ATOM   2792  CG2 VAL A 187      -8.800  -7.241   7.804  1.00  0.91           C  
ATOM   2793  H   VAL A 187      -4.955  -6.465   9.417  1.00  0.91           H  
ATOM   2794  HA  VAL A 187      -6.578  -5.777   6.974  1.00  0.91           H  
ATOM   2795  HB  VAL A 187      -6.881  -8.134   7.522  1.00  0.91           H  
ATOM   2796 1HG1 VAL A 187      -7.747  -8.812   9.690  1.00  0.91           H  
ATOM   2797 2HG1 VAL A 187      -6.176  -7.988   9.858  1.00  0.91           H  
ATOM   2798 3HG1 VAL A 187      -7.676  -7.128  10.239  1.00  0.91           H  
ATOM   2799 1HG2 VAL A 187      -9.295  -8.174   7.922  1.00  0.91           H  
ATOM   2800 2HG2 VAL A 187      -9.269  -6.509   8.455  1.00  0.91           H  
ATOM   2801 3HG2 VAL A 187      -8.895  -6.929   6.776  1.00  0.91           H  
ATOM   2802  N   PRO A 188      -8.057  -4.076   8.268  1.00  0.93           N  
ATOM   2803  CA  PRO A 188      -8.799  -3.052   8.957  1.00  0.93           C  
ATOM   2804  C   PRO A 188     -10.093  -3.625   9.501  1.00  0.93           C  
ATOM   2805  O   PRO A 188     -11.151  -3.447   8.896  1.00  0.93           O  
ATOM   2806  CB  PRO A 188      -9.004  -2.006   7.868  1.00  0.93           C  
ATOM   2807  CG  PRO A 188      -9.074  -2.819   6.586  1.00  0.93           C  
ATOM   2808  CD  PRO A 188      -8.117  -3.957   6.780  1.00  0.93           C  
ATOM   2809  HA  PRO A 188      -8.180  -2.654   9.762  1.00  0.93           H  
ATOM   2810 1HB  PRO A 188      -9.927  -1.438   8.058  1.00  0.93           H  
ATOM   2811 2HB  PRO A 188      -8.174  -1.281   7.873  1.00  0.93           H  
ATOM   2812 1HG  PRO A 188     -10.105  -3.152   6.407  1.00  0.93           H  
ATOM   2813 2HG  PRO A 188      -8.796  -2.196   5.724  1.00  0.93           H  
ATOM   2814 1HD  PRO A 188      -8.546  -4.828   6.307  1.00  0.93           H  
ATOM   2815 2HD  PRO A 188      -7.141  -3.693   6.353  1.00  0.93           H  
ATOM   2816  N   LEU A 189     -10.028  -4.334  10.634  1.00  0.96           N  
ATOM   2817  CA  LEU A 189     -11.186  -5.117  11.087  1.00  0.96           C  
ATOM   2818  C   LEU A 189     -12.487  -4.337  11.236  1.00  0.96           C  
ATOM   2819  O   LEU A 189     -13.553  -4.913  11.068  1.00  0.96           O  
ATOM   2820  CB  LEU A 189     -10.913  -5.824  12.426  1.00  0.96           C  
ATOM   2821  CG  LEU A 189      -9.908  -6.985  12.378  1.00  0.96           C  
ATOM   2822  CD1 LEU A 189      -9.686  -7.547  13.807  1.00  0.96           C  
ATOM   2823  CD2 LEU A 189     -10.439  -8.071  11.419  1.00  0.96           C  
ATOM   2824  H   LEU A 189      -9.130  -4.402  11.133  1.00  0.96           H  
ATOM   2825  HA  LEU A 189     -11.352  -5.895  10.347  1.00  0.96           H  
ATOM   2826 1HB  LEU A 189     -10.526  -5.086  13.132  1.00  0.96           H  
ATOM   2827 2HB  LEU A 189     -11.856  -6.209  12.813  1.00  0.96           H  
ATOM   2828  HG  LEU A 189      -8.953  -6.609  12.017  1.00  0.96           H  
ATOM   2829 1HD1 LEU A 189      -8.966  -8.354  13.777  1.00  0.96           H  
ATOM   2830 2HD1 LEU A 189      -9.316  -6.755  14.460  1.00  0.96           H  
ATOM   2831 3HD1 LEU A 189     -10.627  -7.926  14.198  1.00  0.96           H  
ATOM   2832 1HD2 LEU A 189      -9.731  -8.892  11.364  1.00  0.96           H  
ATOM   2833 2HD2 LEU A 189     -11.389  -8.444  11.783  1.00  0.96           H  
ATOM   2834 3HD2 LEU A 189     -10.572  -7.644  10.428  1.00  0.96           H  
ATOM   2835  N   ASP A 190     -12.442  -3.037  11.484  1.00  1.00           N  
ATOM   2836  CA  ASP A 190     -13.684  -2.269  11.631  1.00  1.00           C  
ATOM   2837  C   ASP A 190     -14.558  -2.336  10.362  1.00  1.00           C  
ATOM   2838  O   ASP A 190     -15.774  -2.145  10.420  1.00  1.00           O  
ATOM   2839  CB  ASP A 190     -13.393  -0.790  11.919  1.00  1.00           C  
ATOM   2840  CG  ASP A 190     -12.819  -0.527  13.313  1.00  1.00           C  
ATOM   2841  OD1 ASP A 190     -12.824  -1.422  14.122  1.00  1.00           O  
ATOM   2842  OD2 ASP A 190     -12.425   0.597  13.570  1.00  1.00           O  
ATOM   2843  H   ASP A 190     -11.544  -2.587  11.586  1.00  1.00           H  
ATOM   2844  HA  ASP A 190     -14.253  -2.690  12.460  1.00  1.00           H  
ATOM   2845 1HB  ASP A 190     -12.689  -0.418  11.175  1.00  1.00           H  
ATOM   2846 2HB  ASP A 190     -14.313  -0.216  11.808  1.00  1.00           H  
ATOM   2847  N   ALA A 191     -13.915  -2.520   9.204  1.00  1.05           N  
ATOM   2848  CA  ALA A 191     -14.576  -2.575   7.903  1.00  1.05           C  
ATOM   2849  C   ALA A 191     -14.990  -3.984   7.500  1.00  1.05           C  
ATOM   2850  O   ALA A 191     -15.533  -4.194   6.411  1.00  1.05           O  
ATOM   2851  CB  ALA A 191     -13.656  -2.026   6.853  1.00  1.05           C  
ATOM   2852  H   ALA A 191     -12.910  -2.694   9.221  1.00  1.05           H  
ATOM   2853  HA  ALA A 191     -15.473  -1.963   7.959  1.00  1.05           H  
ATOM   2854 1HB  ALA A 191     -14.144  -2.025   5.883  1.00  1.05           H  
ATOM   2855 2HB  ALA A 191     -13.389  -1.033   7.127  1.00  1.05           H  
ATOM   2856 3HB  ALA A 191     -12.758  -2.645   6.811  1.00  1.05           H  
ATOM   2857  N   VAL A 192     -14.687  -4.955   8.343  1.00  1.08           N  
ATOM   2858  CA  VAL A 192     -14.947  -6.345   8.045  1.00  1.08           C  
ATOM   2859  C   VAL A 192     -16.250  -6.807   8.677  1.00  1.08           C  
ATOM   2860  O   VAL A 192     -16.521  -6.547   9.844  1.00  1.08           O  
ATOM   2861  CB  VAL A 192     -13.752  -7.198   8.524  1.00  1.08           C  
ATOM   2862  CG1 VAL A 192     -14.009  -8.673   8.335  1.00  1.08           C  
ATOM   2863  CG2 VAL A 192     -12.491  -6.790   7.750  1.00  1.08           C  
ATOM   2864  H   VAL A 192     -14.269  -4.736   9.245  1.00  1.08           H  
ATOM   2865  HA  VAL A 192     -15.030  -6.456   6.965  1.00  1.08           H  
ATOM   2866  HB  VAL A 192     -13.602  -7.026   9.587  1.00  1.08           H  
ATOM   2867 1HG1 VAL A 192     -13.158  -9.219   8.699  1.00  1.08           H  
ATOM   2868 2HG1 VAL A 192     -14.883  -8.965   8.898  1.00  1.08           H  
ATOM   2869 3HG1 VAL A 192     -14.163  -8.896   7.281  1.00  1.08           H  
ATOM   2870 1HG2 VAL A 192     -11.657  -7.381   8.103  1.00  1.08           H  
ATOM   2871 2HG2 VAL A 192     -12.644  -6.975   6.690  1.00  1.08           H  
ATOM   2872 3HG2 VAL A 192     -12.283  -5.729   7.910  1.00  1.08           H  
ATOM   2873  N   ILE A 193     -17.062  -7.505   7.901  1.00  1.08           N  
ATOM   2874  CA  ILE A 193     -18.321  -8.019   8.412  1.00  1.08           C  
ATOM   2875  C   ILE A 193     -17.993  -8.947   9.566  1.00  1.08           C  
ATOM   2876  O   ILE A 193     -17.121  -9.798   9.440  1.00  1.08           O  
ATOM   2877  CB  ILE A 193     -19.080  -8.775   7.311  1.00  1.08           C  
ATOM   2878  CG1 ILE A 193     -19.514  -7.821   6.218  1.00  1.08           C  
ATOM   2879  CG2 ILE A 193     -20.262  -9.537   7.890  1.00  1.08           C  
ATOM   2880  CD1 ILE A 193     -20.047  -8.537   4.996  1.00  1.08           C  
ATOM   2881  H   ILE A 193     -16.800  -7.677   6.941  1.00  1.08           H  
ATOM   2882  HA  ILE A 193     -18.929  -7.193   8.778  1.00  1.08           H  
ATOM   2883  HB  ILE A 193     -18.399  -9.469   6.844  1.00  1.08           H  
ATOM   2884 1HG1 ILE A 193     -20.292  -7.165   6.605  1.00  1.08           H  
ATOM   2885 2HG1 ILE A 193     -18.661  -7.209   5.918  1.00  1.08           H  
ATOM   2886 1HG2 ILE A 193     -20.768 -10.082   7.094  1.00  1.08           H  
ATOM   2887 2HG2 ILE A 193     -19.915 -10.235   8.627  1.00  1.08           H  
ATOM   2888 3HG2 ILE A 193     -20.960  -8.838   8.350  1.00  1.08           H  
ATOM   2889 1HD1 ILE A 193     -20.343  -7.804   4.245  1.00  1.08           H  
ATOM   2890 2HD1 ILE A 193     -19.271  -9.185   4.586  1.00  1.08           H  
ATOM   2891 3HD1 ILE A 193     -20.911  -9.139   5.274  1.00  1.08           H  
ATOM   2892  N   ALA A 194     -18.687  -8.798  10.695  1.00  1.06           N  
ATOM   2893  CA  ALA A 194     -18.333  -9.543  11.909  1.00  1.06           C  
ATOM   2894  C   ALA A 194     -18.207 -11.041  11.705  1.00  1.06           C  
ATOM   2895  O   ALA A 194     -17.287 -11.660  12.246  1.00  1.06           O  
ATOM   2896  CB  ALA A 194     -19.359  -9.278  12.985  1.00  1.06           C  
ATOM   2897  H   ALA A 194     -19.423  -8.107  10.732  1.00  1.06           H  
ATOM   2898  HA  ALA A 194     -17.382  -9.180  12.255  1.00  1.06           H  
ATOM   2899 1HB  ALA A 194     -19.065  -9.795  13.898  1.00  1.06           H  
ATOM   2900 2HB  ALA A 194     -19.414  -8.205  13.175  1.00  1.06           H  
ATOM   2901 3HB  ALA A 194     -20.332  -9.643  12.659  1.00  1.06           H  
ATOM   2902  N   ASP A 195     -19.044 -11.616  10.859  1.00  1.01           N  
ATOM   2903  CA  ASP A 195     -19.016 -13.050  10.597  1.00  1.01           C  
ATOM   2904  C   ASP A 195     -17.663 -13.526  10.056  1.00  1.01           C  
ATOM   2905  O   ASP A 195     -17.320 -14.695  10.204  1.00  1.01           O  
ATOM   2906  CB  ASP A 195     -20.101 -13.425   9.585  1.00  1.01           C  
ATOM   2907  CG  ASP A 195     -21.518 -13.341  10.152  1.00  1.01           C  
ATOM   2908  OD1 ASP A 195     -21.665 -13.233  11.348  1.00  1.01           O  
ATOM   2909  OD2 ASP A 195     -22.442 -13.380   9.377  1.00  1.01           O  
ATOM   2910  H   ASP A 195     -19.748 -11.048  10.414  1.00  1.01           H  
ATOM   2911  HA  ASP A 195     -19.210 -13.572  11.534  1.00  1.01           H  
ATOM   2912 1HB  ASP A 195     -20.034 -12.765   8.725  1.00  1.01           H  
ATOM   2913 2HB  ASP A 195     -19.922 -14.440   9.225  1.00  1.01           H  
ATOM   2914  N   PHE A 196     -16.920 -12.628   9.408  1.00  0.96           N  
ATOM   2915  CA  PHE A 196     -15.645 -12.937   8.783  1.00  0.96           C  
ATOM   2916  C   PHE A 196     -14.432 -12.401   9.540  1.00  0.96           C  
ATOM   2917  O   PHE A 196     -13.303 -12.530   9.057  1.00  0.96           O  
ATOM   2918  CB  PHE A 196     -15.650 -12.327   7.392  1.00  0.96           C  
ATOM   2919  CG  PHE A 196     -16.696 -12.910   6.515  1.00  0.96           C  
ATOM   2920  CD1 PHE A 196     -17.973 -12.398   6.548  1.00  0.96           C  
ATOM   2921  CD2 PHE A 196     -16.413 -13.924   5.637  1.00  0.96           C  
ATOM   2922  CE1 PHE A 196     -18.961 -12.898   5.735  1.00  0.96           C  
ATOM   2923  CE2 PHE A 196     -17.387 -14.433   4.814  1.00  0.96           C  
ATOM   2924  CZ  PHE A 196     -18.669 -13.922   4.863  1.00  0.96           C  
ATOM   2925  H   PHE A 196     -17.233 -11.661   9.369  1.00  0.96           H  
ATOM   2926  HA  PHE A 196     -15.552 -14.021   8.706  1.00  0.96           H  
ATOM   2927 1HB  PHE A 196     -15.821 -11.251   7.469  1.00  0.96           H  
ATOM   2928 2HB  PHE A 196     -14.679 -12.483   6.920  1.00  0.96           H  
ATOM   2929  HD1 PHE A 196     -18.188 -11.598   7.242  1.00  0.96           H  
ATOM   2930  HD2 PHE A 196     -15.405 -14.318   5.593  1.00  0.96           H  
ATOM   2931  HE1 PHE A 196     -19.970 -12.484   5.780  1.00  0.96           H  
ATOM   2932  HE2 PHE A 196     -17.141 -15.239   4.121  1.00  0.96           H  
ATOM   2933  HZ  PHE A 196     -19.443 -14.326   4.212  1.00  0.96           H  
ATOM   2934  N   MET A 197     -14.622 -11.761  10.699  1.00  0.90           N  
ATOM   2935  CA  MET A 197     -13.444 -11.199  11.366  1.00  0.90           C  
ATOM   2936  C   MET A 197     -12.449 -12.262  11.787  1.00  0.90           C  
ATOM   2937  O   MET A 197     -11.246 -12.116  11.568  1.00  0.90           O  
ATOM   2938  CB  MET A 197     -13.832 -10.320  12.540  1.00  0.90           C  
ATOM   2939  CG  MET A 197     -14.468  -9.005  12.152  1.00  0.90           C  
ATOM   2940  SD  MET A 197     -14.962  -8.061  13.589  1.00  0.90           S  
ATOM   2941  CE  MET A 197     -15.848  -6.694  12.867  1.00  0.90           C  
ATOM   2942  H   MET A 197     -15.553 -11.675  11.114  1.00  0.90           H  
ATOM   2943  HA  MET A 197     -12.934 -10.558  10.651  1.00  0.90           H  
ATOM   2944 1HB  MET A 197     -14.553 -10.850  13.161  1.00  0.90           H  
ATOM   2945 2HB  MET A 197     -12.953 -10.112  13.154  1.00  0.90           H  
ATOM   2946 1HG  MET A 197     -13.759  -8.410  11.588  1.00  0.90           H  
ATOM   2947 2HG  MET A 197     -15.321  -9.178  11.512  1.00  0.90           H  
ATOM   2948 1HE  MET A 197     -16.206  -6.030  13.646  1.00  0.90           H  
ATOM   2949 2HE  MET A 197     -15.198  -6.154  12.207  1.00  0.90           H  
ATOM   2950 3HE  MET A 197     -16.690  -7.053  12.298  1.00  0.90           H  
ATOM   2951  N   ALA A 198     -12.923 -13.365  12.364  1.00  0.85           N  
ATOM   2952  CA  ALA A 198     -11.974 -14.394  12.756  1.00  0.85           C  
ATOM   2953  C   ALA A 198     -11.260 -14.914  11.517  1.00  0.85           C  
ATOM   2954  O   ALA A 198     -10.044 -15.077  11.520  1.00  0.85           O  
ATOM   2955  CB  ALA A 198     -12.676 -15.530  13.480  1.00  0.85           C  
ATOM   2956  H   ALA A 198     -13.914 -13.482  12.525  1.00  0.85           H  
ATOM   2957  HA  ALA A 198     -11.234 -13.947  13.420  1.00  0.85           H  
ATOM   2958 1HB  ALA A 198     -11.943 -16.282  13.771  1.00  0.85           H  
ATOM   2959 2HB  ALA A 198     -13.169 -15.139  14.371  1.00  0.85           H  
ATOM   2960 3HB  ALA A 198     -13.415 -15.981  12.817  1.00  0.85           H  
ATOM   2961  N   GLY A 199     -12.018 -15.104  10.433  1.00  0.82           N  
ATOM   2962  CA  GLY A 199     -11.507 -15.598   9.156  1.00  0.82           C  
ATOM   2963  C   GLY A 199     -10.488 -14.673   8.531  1.00  0.82           C  
ATOM   2964  O   GLY A 199      -9.518 -15.123   7.922  1.00  0.82           O  
ATOM   2965  H   GLY A 199     -13.012 -14.934  10.494  1.00  0.82           H  
ATOM   2966 1HA  GLY A 199     -11.086 -16.592   9.295  1.00  0.82           H  
ATOM   2967 2HA  GLY A 199     -12.338 -15.708   8.476  1.00  0.82           H  
ATOM   2968  N   SER A 200     -10.694 -13.373   8.702  1.00  0.81           N  
ATOM   2969  CA  SER A 200      -9.798 -12.371   8.164  1.00  0.81           C  
ATOM   2970  C   SER A 200      -8.438 -12.528   8.801  1.00  0.81           C  
ATOM   2971  O   SER A 200      -7.385 -12.484   8.151  1.00  0.81           O  
ATOM   2972  CB  SER A 200     -10.355 -11.013   8.466  1.00  0.81           C  
ATOM   2973  OG  SER A 200     -11.574 -10.824   7.823  1.00  0.81           O  
ATOM   2974  H   SER A 200     -11.539 -13.072   9.184  1.00  0.81           H  
ATOM   2975  HA  SER A 200      -9.703 -12.523   7.103  1.00  0.81           H  
ATOM   2976 1HB  SER A 200     -10.476 -10.888   9.533  1.00  0.81           H  
ATOM   2977 2HB  SER A 200      -9.650 -10.285   8.133  1.00  0.81           H  
ATOM   2978  HG  SER A 200     -12.155 -11.559   8.122  1.00  0.81           H  
ATOM   2979  N   ILE A 201      -8.474 -12.789  10.088  1.00  0.83           N  
ATOM   2980  CA  ILE A 201      -7.276 -12.995  10.843  1.00  0.83           C  
ATOM   2981  C   ILE A 201      -6.690 -14.349  10.496  1.00  0.83           C  
ATOM   2982  O   ILE A 201      -5.480 -14.452  10.270  1.00  0.83           O  
ATOM   2983  CB  ILE A 201      -7.583 -12.854  12.315  1.00  0.83           C  
ATOM   2984  CG1 ILE A 201      -8.086 -11.434  12.526  1.00  0.83           C  
ATOM   2985  CG2 ILE A 201      -6.333 -13.166  13.126  1.00  0.83           C  
ATOM   2986  CD1 ILE A 201      -7.064 -10.382  12.158  1.00  0.83           C  
ATOM   2987  H   ILE A 201      -9.380 -12.806  10.566  1.00  0.83           H  
ATOM   2988  HA  ILE A 201      -6.553 -12.229  10.569  1.00  0.83           H  
ATOM   2989  HB  ILE A 201      -8.380 -13.533  12.590  1.00  0.83           H  
ATOM   2990 1HG1 ILE A 201      -8.951 -11.283  11.889  1.00  0.83           H  
ATOM   2991 2HG1 ILE A 201      -8.410 -11.319  13.528  1.00  0.83           H  
ATOM   2992 1HG2 ILE A 201      -6.539 -13.077  14.171  1.00  0.83           H  
ATOM   2993 2HG2 ILE A 201      -6.030 -14.183  12.909  1.00  0.83           H  
ATOM   2994 3HG2 ILE A 201      -5.530 -12.483  12.855  1.00  0.83           H  
ATOM   2995 1HD1 ILE A 201      -7.486  -9.394  12.302  1.00  0.83           H  
ATOM   2996 2HD1 ILE A 201      -6.182 -10.497  12.788  1.00  0.83           H  
ATOM   2997 3HD1 ILE A 201      -6.780 -10.504  11.117  1.00  0.83           H  
ATOM   2998  N   GLU A 202      -7.538 -15.380  10.372  1.00  0.87           N  
ATOM   2999  CA  GLU A 202      -7.037 -16.691   9.996  1.00  0.87           C  
ATOM   3000  C   GLU A 202      -6.395 -16.665   8.611  1.00  0.87           C  
ATOM   3001  O   GLU A 202      -5.462 -17.409   8.361  1.00  0.87           O  
ATOM   3002  CB  GLU A 202      -8.110 -17.803   9.985  1.00  0.87           C  
ATOM   3003  CG  GLU A 202      -8.696 -18.287  11.331  1.00  0.87           C  
ATOM   3004  CD  GLU A 202      -9.554 -19.496  11.104  1.00  0.87           C  
ATOM   3005  OE1 GLU A 202      -9.882 -19.708   9.987  1.00  0.87           O  
ATOM   3006  OE2 GLU A 202      -9.850 -20.249  12.006  1.00  0.87           O  
ATOM   3007  H   GLU A 202      -8.524 -15.251  10.573  1.00  0.87           H  
ATOM   3008  HA  GLU A 202      -6.270 -16.955  10.705  1.00  0.87           H  
ATOM   3009 1HB  GLU A 202      -8.941 -17.473   9.374  1.00  0.87           H  
ATOM   3010 2HB  GLU A 202      -7.692 -18.680   9.494  1.00  0.87           H  
ATOM   3011 1HG  GLU A 202      -7.915 -18.529  12.031  1.00  0.87           H  
ATOM   3012 2HG  GLU A 202      -9.299 -17.495  11.755  1.00  0.87           H  
ATOM   3013  N   TYR A 203      -6.909 -15.846   7.700  1.00  0.96           N  
ATOM   3014  CA  TYR A 203      -6.345 -15.715   6.362  1.00  0.96           C  
ATOM   3015  C   TYR A 203      -4.885 -15.275   6.434  1.00  0.96           C  
ATOM   3016  O   TYR A 203      -4.011 -15.867   5.799  1.00  0.96           O  
ATOM   3017  CB  TYR A 203      -7.126 -14.694   5.535  1.00  0.96           C  
ATOM   3018  CG  TYR A 203      -6.561 -14.460   4.151  1.00  0.96           C  
ATOM   3019  CD1 TYR A 203      -6.886 -15.307   3.108  1.00  0.96           C  
ATOM   3020  CD2 TYR A 203      -5.686 -13.408   3.940  1.00  0.96           C  
ATOM   3021  CE1 TYR A 203      -6.340 -15.091   1.853  1.00  0.96           C  
ATOM   3022  CE2 TYR A 203      -5.137 -13.190   2.701  1.00  0.96           C  
ATOM   3023  CZ  TYR A 203      -5.460 -14.026   1.653  1.00  0.96           C  
ATOM   3024  OH  TYR A 203      -4.910 -13.814   0.408  1.00  0.96           O  
ATOM   3025  H   TYR A 203      -7.727 -15.299   7.940  1.00  0.96           H  
ATOM   3026  HA  TYR A 203      -6.385 -16.686   5.871  1.00  0.96           H  
ATOM   3027 1HB  TYR A 203      -8.160 -15.024   5.437  1.00  0.96           H  
ATOM   3028 2HB  TYR A 203      -7.141 -13.745   6.052  1.00  0.96           H  
ATOM   3029  HD1 TYR A 203      -7.571 -16.140   3.273  1.00  0.96           H  
ATOM   3030  HD2 TYR A 203      -5.432 -12.754   4.764  1.00  0.96           H  
ATOM   3031  HE1 TYR A 203      -6.596 -15.754   1.027  1.00  0.96           H  
ATOM   3032  HE2 TYR A 203      -4.449 -12.360   2.548  1.00  0.96           H  
ATOM   3033  HH  TYR A 203      -5.305 -14.421  -0.223  1.00  0.96           H  
ATOM   3034  N   LEU A 204      -4.631 -14.213   7.204  1.00  1.08           N  
ATOM   3035  CA  LEU A 204      -3.297 -13.628   7.313  1.00  1.08           C  
ATOM   3036  C   LEU A 204      -2.324 -14.381   8.222  1.00  1.08           C  
ATOM   3037  O   LEU A 204      -1.160 -14.600   7.869  1.00  1.08           O  
ATOM   3038  CB  LEU A 204      -3.439 -12.215   7.903  1.00  1.08           C  
ATOM   3039  CG  LEU A 204      -4.159 -11.179   7.039  1.00  1.08           C  
ATOM   3040  CD1 LEU A 204      -4.363  -9.906   7.847  1.00  1.08           C  
ATOM   3041  CD2 LEU A 204      -3.322 -10.897   5.800  1.00  1.08           C  
ATOM   3042  H   LEU A 204      -5.413 -13.774   7.697  1.00  1.08           H  
ATOM   3043  HA  LEU A 204      -2.869 -13.577   6.313  1.00  1.08           H  
ATOM   3044 1HB  LEU A 204      -3.996 -12.297   8.840  1.00  1.08           H  
ATOM   3045 2HB  LEU A 204      -2.449 -11.836   8.127  1.00  1.08           H  
ATOM   3046  HG  LEU A 204      -5.142 -11.557   6.748  1.00  1.08           H  
ATOM   3047 1HD1 LEU A 204      -4.867  -9.169   7.230  1.00  1.08           H  
ATOM   3048 2HD1 LEU A 204      -4.971 -10.125   8.728  1.00  1.08           H  
ATOM   3049 3HD1 LEU A 204      -3.398  -9.514   8.157  1.00  1.08           H  
ATOM   3050 1HD2 LEU A 204      -3.829 -10.156   5.180  1.00  1.08           H  
ATOM   3051 2HD2 LEU A 204      -2.345 -10.509   6.098  1.00  1.08           H  
ATOM   3052 3HD2 LEU A 204      -3.187 -11.816   5.232  1.00  1.08           H  
ATOM   3053  N   THR A 205      -2.823 -14.797   9.378  1.00  1.24           N  
ATOM   3054  CA  THR A 205      -2.026 -15.372  10.449  1.00  1.24           C  
ATOM   3055  C   THR A 205      -1.070 -16.550  10.151  1.00  1.24           C  
ATOM   3056  O   THR A 205       0.020 -16.550  10.715  1.00  1.24           O  
ATOM   3057  CB  THR A 205      -2.927 -15.713  11.634  1.00  1.24           C  
ATOM   3058  OG1 THR A 205      -3.565 -14.525  12.089  1.00  1.24           O  
ATOM   3059  CG2 THR A 205      -2.105 -16.257  12.705  1.00  1.24           C  
ATOM   3060  H   THR A 205      -3.812 -14.647   9.563  1.00  1.24           H  
ATOM   3061  HA  THR A 205      -1.384 -14.564  10.808  1.00  1.24           H  
ATOM   3062  HB  THR A 205      -3.686 -16.425  11.343  1.00  1.24           H  
ATOM   3063  HG1 THR A 205      -4.244 -14.270  11.432  1.00  1.24           H  
ATOM   3064 1HG2 THR A 205      -2.724 -16.492  13.564  1.00  1.24           H  
ATOM   3065 2HG2 THR A 205      -1.628 -17.142  12.344  1.00  1.24           H  
ATOM   3066 3HG2 THR A 205      -1.353 -15.522  12.984  1.00  1.24           H  
ATOM   3067  N   PRO A 206      -1.422 -17.622   9.412  1.00  1.42           N  
ATOM   3068  CA  PRO A 206      -0.546 -18.748   9.126  1.00  1.42           C  
ATOM   3069  C   PRO A 206       0.567 -18.444   8.118  1.00  1.42           C  
ATOM   3070  O   PRO A 206       1.541 -19.200   8.017  1.00  1.42           O  
ATOM   3071  CB  PRO A 206      -1.519 -19.790   8.573  1.00  1.42           C  
ATOM   3072  CG  PRO A 206      -2.612 -18.989   7.974  1.00  1.42           C  
ATOM   3073  CD  PRO A 206      -2.743 -17.773   8.852  1.00  1.42           C  
ATOM   3074  HA  PRO A 206      -0.123 -19.114  10.066  1.00  1.42           H  
ATOM   3075 1HB  PRO A 206      -1.007 -20.418   7.829  1.00  1.42           H  
ATOM   3076 2HB  PRO A 206      -1.867 -20.456   9.370  1.00  1.42           H  
ATOM   3077 1HG  PRO A 206      -2.369 -18.716   6.935  1.00  1.42           H  
ATOM   3078 2HG  PRO A 206      -3.547 -19.569   7.936  1.00  1.42           H  
ATOM   3079 1HD  PRO A 206      -3.008 -16.981   8.179  1.00  1.42           H  
ATOM   3080 2HD  PRO A 206      -3.481 -17.939   9.634  1.00  1.42           H  
ATOM   3081  N   ASP A 207       0.469 -17.334   7.379  1.00  1.56           N  
ATOM   3082  CA  ASP A 207       1.413 -17.091   6.285  1.00  1.56           C  
ATOM   3083  C   ASP A 207       2.740 -16.476   6.727  1.00  1.56           C  
ATOM   3084  O   ASP A 207       3.089 -15.378   6.288  1.00  1.56           O  
ATOM   3085  CB  ASP A 207       0.747 -16.147   5.276  1.00  1.56           C  
ATOM   3086  CG  ASP A 207       1.475 -16.012   3.918  1.00  1.56           C  
ATOM   3087  OD1 ASP A 207       2.261 -16.868   3.585  1.00  1.56           O  
ATOM   3088  OD2 ASP A 207       1.222 -15.045   3.228  1.00  1.56           O  
ATOM   3089  H   ASP A 207      -0.272 -16.646   7.529  1.00  1.56           H  
ATOM   3090  HA  ASP A 207       1.622 -18.045   5.800  1.00  1.56           H  
ATOM   3091 1HB  ASP A 207      -0.273 -16.489   5.089  1.00  1.56           H  
ATOM   3092 2HB  ASP A 207       0.665 -15.155   5.727  1.00  1.56           H  
ATOM   3093  N   ASN A 208       3.486 -17.196   7.568  1.00  1.63           N  
ATOM   3094  CA  ASN A 208       4.772 -16.688   8.055  1.00  1.63           C  
ATOM   3095  C   ASN A 208       5.919 -17.683   8.176  1.00  1.63           C  
ATOM   3096  O   ASN A 208       7.058 -17.238   8.349  1.00  1.63           O  
ATOM   3097  CB  ASN A 208       4.640 -16.074   9.423  1.00  1.63           C  
ATOM   3098  CG  ASN A 208       3.750 -14.944   9.476  1.00  1.63           C  
ATOM   3099  OD1 ASN A 208       4.009 -13.854   8.970  1.00  1.63           O  
ATOM   3100  ND2 ASN A 208       2.683 -15.170  10.129  1.00  1.63           N  
ATOM   3101  H   ASN A 208       3.111 -18.094   7.856  1.00  1.63           H  
ATOM   3102  HA  ASN A 208       5.107 -15.919   7.358  1.00  1.63           H  
ATOM   3103 1HB  ASN A 208       4.306 -16.825  10.124  1.00  1.63           H  
ATOM   3104 2HB  ASN A 208       5.626 -15.750   9.761  1.00  1.63           H  
ATOM   3105 1HD2 ASN A 208       2.021 -14.446  10.310  1.00  1.63           H  
ATOM   3106 2HD2 ASN A 208       2.547 -16.059  10.537  1.00  1.63           H  
ATOM   3107  N   ASP A 209       5.616 -19.002   8.176  1.00  1.58           N  
ATOM   3108  CA  ASP A 209       6.589 -20.046   8.588  1.00  1.58           C  
ATOM   3109  C   ASP A 209       6.775 -19.778  10.108  1.00  1.58           C  
ATOM   3110  O   ASP A 209       6.282 -18.736  10.538  1.00  1.58           O  
ATOM   3111  CB  ASP A 209       7.887 -19.933   7.749  1.00  1.58           C  
ATOM   3112  CG  ASP A 209       7.644 -20.204   6.233  1.00  1.58           C  
ATOM   3113  OD1 ASP A 209       6.583 -20.706   5.861  1.00  1.58           O  
ATOM   3114  OD2 ASP A 209       8.521 -19.874   5.459  1.00  1.58           O  
ATOM   3115  H   ASP A 209       4.676 -19.285   7.947  1.00  1.58           H  
ATOM   3116  HA  ASP A 209       6.143 -21.026   8.443  1.00  1.58           H  
ATOM   3117 1HB  ASP A 209       8.387 -19.005   7.872  1.00  1.58           H  
ATOM   3118 2HB  ASP A 209       8.583 -20.654   8.063  1.00  1.58           H  
ATOM   3119  N   ASP A 210       7.321 -20.629  11.027  1.00  1.43           N  
ATOM   3120  CA  ASP A 210       7.927 -21.981  11.188  1.00  1.43           C  
ATOM   3121  C   ASP A 210       8.858 -21.824  12.390  1.00  1.43           C  
ATOM   3122  O   ASP A 210       8.560 -22.287  13.489  1.00  1.43           O  
ATOM   3123  CB  ASP A 210       8.727 -22.600  10.032  1.00  1.43           C  
ATOM   3124  CG  ASP A 210       7.889 -23.129   8.905  1.00  1.43           C  
ATOM   3125  OD1 ASP A 210       6.701 -23.236   9.082  1.00  1.43           O  
ATOM   3126  OD2 ASP A 210       8.433 -23.449   7.891  1.00  1.43           O  
ATOM   3127  H   ASP A 210       7.264 -20.201  11.938  1.00  1.43           H  
ATOM   3128  HA  ASP A 210       7.148 -22.694  11.458  1.00  1.43           H  
ATOM   3129 1HB  ASP A 210       9.446 -21.887   9.652  1.00  1.43           H  
ATOM   3130 2HB  ASP A 210       9.313 -23.435  10.429  1.00  1.43           H  
ATOM   3131  N   ASP A 211       9.948 -21.083  12.178  1.00  1.23           N  
ATOM   3132  CA  ASP A 211      10.885 -20.694  13.232  1.00  1.23           C  
ATOM   3133  C   ASP A 211      10.706 -19.208  13.552  1.00  1.23           C  
ATOM   3134  O   ASP A 211      11.527 -18.604  14.239  1.00  1.23           O  
ATOM   3135  CB  ASP A 211      12.328 -20.922  12.785  1.00  1.23           C  
ATOM   3136  CG  ASP A 211      12.671 -22.394  12.548  1.00  1.23           C  
ATOM   3137  OD1 ASP A 211      12.319 -23.212  13.360  1.00  1.23           O  
ATOM   3138  OD2 ASP A 211      13.279 -22.681  11.543  1.00  1.23           O  
ATOM   3139  H   ASP A 211      10.133 -20.757  11.240  1.00  1.23           H  
ATOM   3140  HA  ASP A 211      10.680 -21.276  14.131  1.00  1.23           H  
ATOM   3141 1HB  ASP A 211      12.509 -20.368  11.863  1.00  1.23           H  
ATOM   3142 2HB  ASP A 211      13.006 -20.525  13.541  1.00  1.23           H  
ATOM   3143  N   HIS A 212       9.642 -18.633  13.001  1.00  1.03           N  
ATOM   3144  CA  HIS A 212       9.326 -17.207  13.078  1.00  1.03           C  
ATOM   3145  C   HIS A 212       8.181 -16.941  14.050  1.00  1.03           C  
ATOM   3146  O   HIS A 212       7.352 -17.837  14.297  1.00  1.03           O  
ATOM   3147  CB  HIS A 212       8.890 -16.737  11.693  1.00  1.03           C  
ATOM   3148  CG  HIS A 212       9.913 -16.966  10.601  1.00  1.03           C  
ATOM   3149  ND1 HIS A 212       9.610 -16.809   9.270  1.00  1.03           N  
ATOM   3150  CD2 HIS A 212      11.208 -17.366  10.642  1.00  1.03           C  
ATOM   3151  CE1 HIS A 212      10.665 -17.106   8.536  1.00  1.03           C  
ATOM   3152  NE2 HIS A 212      11.651 -17.452   9.342  1.00  1.03           N  
ATOM   3153  H   HIS A 212       9.022 -19.219  12.471  1.00  1.03           H  
ATOM   3154  HA  HIS A 212      10.198 -16.639  13.404  1.00  1.03           H  
ATOM   3155 1HB  HIS A 212       7.974 -17.229  11.411  1.00  1.03           H  
ATOM   3156 2HB  HIS A 212       8.676 -15.667  11.734  1.00  1.03           H  
ATOM   3157  HD1 HIS A 212       8.685 -16.612   8.893  1.00  1.03           H  
ATOM   3158  HD2 HIS A 212      11.883 -17.617  11.459  1.00  1.03           H  
ATOM   3159  HE1 HIS A 212      10.611 -17.046   7.449  1.00  1.03           H  
ATOM   3160  N   TRP A 213       8.131 -15.714  14.597  1.00  0.88           N  
ATOM   3161  CA  TRP A 213       7.011 -15.336  15.466  1.00  0.88           C  
ATOM   3162  C   TRP A 213       6.097 -14.321  14.742  1.00  0.88           C  
ATOM   3163  O   TRP A 213       6.584 -13.473  13.987  1.00  0.88           O  
ATOM   3164  CB  TRP A 213       7.507 -14.715  16.791  1.00  0.88           C  
ATOM   3165  CG  TRP A 213       8.391 -15.646  17.682  1.00  0.88           C  
ATOM   3166  CD1 TRP A 213       8.837 -16.917  17.425  1.00  0.88           C  
ATOM   3167  CD2 TRP A 213       8.928 -15.310  18.974  1.00  0.88           C  
ATOM   3168  NE1 TRP A 213       9.629 -17.357  18.454  1.00  0.88           N  
ATOM   3169  CE2 TRP A 213       9.702 -16.385  19.397  1.00  0.88           C  
ATOM   3170  CE3 TRP A 213       8.826 -14.213  19.777  1.00  0.88           C  
ATOM   3171  CZ2 TRP A 213      10.382 -16.353  20.586  1.00  0.88           C  
ATOM   3172  CZ3 TRP A 213       9.507 -14.184  20.964  1.00  0.88           C  
ATOM   3173  CH2 TRP A 213      10.257 -15.203  21.347  1.00  0.88           C  
ATOM   3174  H   TRP A 213       8.875 -15.043  14.385  1.00  0.88           H  
ATOM   3175  HA  TRP A 213       6.435 -16.224  15.695  1.00  0.88           H  
ATOM   3176 1HB  TRP A 213       8.086 -13.817  16.569  1.00  0.88           H  
ATOM   3177 2HB  TRP A 213       6.644 -14.403  17.381  1.00  0.88           H  
ATOM   3178  HD1 TRP A 213       8.622 -17.495  16.551  1.00  0.88           H  
ATOM   3179  HE1 TRP A 213      10.091 -18.257  18.499  1.00  0.88           H  
ATOM   3180  HE3 TRP A 213       8.214 -13.401  19.467  1.00  0.88           H  
ATOM   3181  HZ2 TRP A 213      11.000 -17.183  20.925  1.00  0.88           H  
ATOM   3182  HZ3 TRP A 213       9.431 -13.316  21.599  1.00  0.88           H  
ATOM   3183  HH2 TRP A 213      10.769 -15.109  22.278  1.00  0.88           H  
ATOM   3184  N   ASP A 214       4.795 -14.375  15.021  1.00  0.77           N  
ATOM   3185  CA  ASP A 214       3.824 -13.429  14.442  1.00  0.77           C  
ATOM   3186  C   ASP A 214       3.035 -12.687  15.506  1.00  0.77           C  
ATOM   3187  O   ASP A 214       2.267 -13.282  16.271  1.00  0.77           O  
ATOM   3188  CB  ASP A 214       2.864 -14.118  13.457  1.00  0.77           C  
ATOM   3189  CG  ASP A 214       1.833 -13.135  12.752  1.00  0.77           C  
ATOM   3190  OD1 ASP A 214       1.342 -12.267  13.406  1.00  0.77           O  
ATOM   3191  OD2 ASP A 214       1.584 -13.267  11.553  1.00  0.77           O  
ATOM   3192  H   ASP A 214       4.472 -15.133  15.621  1.00  0.77           H  
ATOM   3193  HA  ASP A 214       4.377 -12.684  13.873  1.00  0.77           H  
ATOM   3194 1HB  ASP A 214       3.450 -14.627  12.699  1.00  0.77           H  
ATOM   3195 2HB  ASP A 214       2.313 -14.860  13.980  1.00  0.77           H  
ATOM   3196  N   LEU A 215       3.290 -11.385  15.591  1.00  0.71           N  
ATOM   3197  CA  LEU A 215       2.665 -10.548  16.592  1.00  0.71           C  
ATOM   3198  C   LEU A 215       1.401  -9.942  16.017  1.00  0.71           C  
ATOM   3199  O   LEU A 215       1.432  -9.304  14.968  1.00  0.71           O  
ATOM   3200  CB  LEU A 215       3.605  -9.431  17.016  1.00  0.71           C  
ATOM   3201  CG  LEU A 215       4.926  -9.876  17.514  1.00  0.71           C  
ATOM   3202  CD1 LEU A 215       5.690  -8.683  17.937  1.00  0.71           C  
ATOM   3203  CD2 LEU A 215       4.725 -10.858  18.586  1.00  0.71           C  
ATOM   3204  H   LEU A 215       3.905 -10.966  14.897  1.00  0.71           H  
ATOM   3205  HA  LEU A 215       2.406 -11.155  17.456  1.00  0.71           H  
ATOM   3206 1HB  LEU A 215       3.780  -8.786  16.161  1.00  0.71           H  
ATOM   3207 2HB  LEU A 215       3.124  -8.847  17.801  1.00  0.71           H  
ATOM   3208  HG  LEU A 215       5.483 -10.350  16.700  1.00  0.71           H  
ATOM   3209 1HD1 LEU A 215       6.668  -8.973  18.288  1.00  0.71           H  
ATOM   3210 2HD1 LEU A 215       5.786  -8.030  17.094  1.00  0.71           H  
ATOM   3211 3HD1 LEU A 215       5.159  -8.172  18.725  1.00  0.71           H  
ATOM   3212 1HD2 LEU A 215       5.657 -11.209  18.930  1.00  0.71           H  
ATOM   3213 2HD2 LEU A 215       4.168 -10.410  19.411  1.00  0.71           H  
ATOM   3214 3HD2 LEU A 215       4.170 -11.683  18.164  1.00  0.71           H  
ATOM   3215  N   ILE A 216       0.304 -10.113  16.718  1.00  0.69           N  
ATOM   3216  CA  ILE A 216      -0.980  -9.639  16.261  1.00  0.69           C  
ATOM   3217  C   ILE A 216      -1.489  -8.537  17.188  1.00  0.69           C  
ATOM   3218  O   ILE A 216      -1.370  -8.623  18.414  1.00  0.69           O  
ATOM   3219  CB  ILE A 216      -1.979 -10.811  16.206  1.00  0.69           C  
ATOM   3220  CG1 ILE A 216      -1.453 -11.917  15.292  1.00  0.69           C  
ATOM   3221  CG2 ILE A 216      -3.293 -10.336  15.652  1.00  0.69           C  
ATOM   3222  CD1 ILE A 216      -2.243 -13.191  15.390  1.00  0.69           C  
ATOM   3223  H   ILE A 216       0.356 -10.655  17.569  1.00  0.69           H  
ATOM   3224  HA  ILE A 216      -0.873  -9.224  15.259  1.00  0.69           H  
ATOM   3225  HB  ILE A 216      -2.109 -11.228  17.198  1.00  0.69           H  
ATOM   3226 1HG1 ILE A 216      -1.471 -11.572  14.261  1.00  0.69           H  
ATOM   3227 2HG1 ILE A 216      -0.416 -12.146  15.559  1.00  0.69           H  
ATOM   3228 1HG2 ILE A 216      -3.966 -11.184  15.616  1.00  0.69           H  
ATOM   3229 2HG2 ILE A 216      -3.713  -9.555  16.281  1.00  0.69           H  
ATOM   3230 3HG2 ILE A 216      -3.142  -9.939  14.644  1.00  0.69           H  
ATOM   3231 1HD1 ILE A 216      -1.812 -13.931  14.720  1.00  0.69           H  
ATOM   3232 2HD1 ILE A 216      -2.210 -13.567  16.414  1.00  0.69           H  
ATOM   3233 3HD1 ILE A 216      -3.275 -13.001  15.102  1.00  0.69           H  
ATOM   3234  N   GLU A 217      -1.964  -7.464  16.593  1.00  0.68           N  
ATOM   3235  CA  GLU A 217      -2.521  -6.338  17.343  1.00  0.68           C  
ATOM   3236  C   GLU A 217      -3.980  -6.533  17.735  1.00  0.68           C  
ATOM   3237  O   GLU A 217      -4.783  -6.881  16.879  1.00  0.68           O  
ATOM   3238  CB  GLU A 217      -2.464  -5.109  16.444  1.00  0.68           C  
ATOM   3239  CG  GLU A 217      -3.026  -3.815  16.974  1.00  0.68           C  
ATOM   3240  CD  GLU A 217      -2.939  -2.688  15.939  1.00  0.68           C  
ATOM   3241  OE1 GLU A 217      -2.297  -2.877  14.942  1.00  0.68           O  
ATOM   3242  OE2 GLU A 217      -3.580  -1.673  16.114  1.00  0.68           O  
ATOM   3243  H   GLU A 217      -1.969  -7.445  15.566  1.00  0.68           H  
ATOM   3244  HA  GLU A 217      -1.928  -6.187  18.245  1.00  0.68           H  
ATOM   3245 1HB  GLU A 217      -1.473  -4.917  16.206  1.00  0.68           H  
ATOM   3246 2HB  GLU A 217      -2.979  -5.331  15.510  1.00  0.68           H  
ATOM   3247 1HG  GLU A 217      -4.071  -3.970  17.212  1.00  0.68           H  
ATOM   3248 2HG  GLU A 217      -2.514  -3.536  17.888  1.00  0.68           H  
ATOM   3249  N   GLY A 218      -4.359  -6.272  18.988  1.00  0.69           N  
ATOM   3250  CA  GLY A 218      -5.786  -6.244  19.300  1.00  0.69           C  
ATOM   3251  C   GLY A 218      -6.309  -4.835  19.038  1.00  0.69           C  
ATOM   3252  O   GLY A 218      -5.584  -3.870  19.289  1.00  0.69           O  
ATOM   3253  H   GLY A 218      -3.694  -6.102  19.737  1.00  0.69           H  
ATOM   3254 1HA  GLY A 218      -6.316  -6.933  18.682  1.00  0.69           H  
ATOM   3255 2HA  GLY A 218      -5.948  -6.526  20.341  1.00  0.69           H  
ATOM   3256  N   GLN A 219      -7.574  -4.694  18.609  1.00  0.70           N  
ATOM   3257  CA  GLN A 219      -8.134  -3.350  18.391  1.00  0.70           C  
ATOM   3258  C   GLN A 219      -8.913  -2.861  19.589  1.00  0.70           C  
ATOM   3259  O   GLN A 219      -8.585  -1.825  20.189  1.00  0.70           O  
ATOM   3260  CB  GLN A 219      -9.061  -3.294  17.162  1.00  0.70           C  
ATOM   3261  CG  GLN A 219      -8.368  -3.430  15.871  1.00  0.70           C  
ATOM   3262  CD  GLN A 219      -7.352  -2.311  15.727  1.00  0.70           C  
ATOM   3263  OE1 GLN A 219      -7.655  -1.109  15.808  1.00  0.70           O  
ATOM   3264  NE2 GLN A 219      -6.135  -2.716  15.549  1.00  0.70           N  
ATOM   3265  H   GLN A 219      -8.133  -5.513  18.423  1.00  0.70           H  
ATOM   3266  HA  GLN A 219      -7.309  -2.658  18.217  1.00  0.70           H  
ATOM   3267 1HB  GLN A 219      -9.801  -4.091  17.223  1.00  0.70           H  
ATOM   3268 2HB  GLN A 219      -9.602  -2.348  17.155  1.00  0.70           H  
ATOM   3269 1HG  GLN A 219      -7.860  -4.380  15.841  1.00  0.70           H  
ATOM   3270 2HG  GLN A 219      -9.088  -3.358  15.051  1.00  0.70           H  
ATOM   3271 1HE2 GLN A 219      -5.358  -2.058  15.507  1.00  0.70           H  
ATOM   3272 2HE2 GLN A 219      -5.967  -3.704  15.486  1.00  0.70           H  
ATOM   3273  N   GLY A 220      -9.902  -3.632  19.978  1.00  0.71           N  
ATOM   3274  CA  GLY A 220     -10.688  -3.281  21.129  1.00  0.71           C  
ATOM   3275  C   GLY A 220     -10.160  -4.039  22.303  1.00  0.71           C  
ATOM   3276  O   GLY A 220      -9.203  -4.806  22.168  1.00  0.71           O  
ATOM   3277  H   GLY A 220     -10.127  -4.479  19.475  1.00  0.71           H  
ATOM   3278 1HA  GLY A 220     -10.664  -2.214  21.301  1.00  0.71           H  
ATOM   3279 2HA  GLY A 220     -11.708  -3.586  20.962  1.00  0.71           H  
ATOM   3280  N   SER A 221     -10.801  -3.901  23.430  1.00  0.74           N  
ATOM   3281  CA  SER A 221     -10.385  -4.668  24.579  1.00  0.74           C  
ATOM   3282  C   SER A 221     -11.359  -5.791  24.708  1.00  0.74           C  
ATOM   3283  O   SER A 221     -12.358  -5.796  24.007  1.00  0.74           O  
ATOM   3284  CB  SER A 221     -10.404  -3.865  25.820  1.00  0.74           C  
ATOM   3285  OG  SER A 221     -11.690  -3.677  26.364  1.00  0.74           O  
ATOM   3286  H   SER A 221     -11.575  -3.258  23.493  1.00  0.74           H  
ATOM   3287  HA  SER A 221      -9.387  -5.077  24.422  1.00  0.74           H  
ATOM   3288 1HB  SER A 221      -9.810  -4.352  26.521  1.00  0.74           H  
ATOM   3289 2HB  SER A 221      -9.956  -2.921  25.607  1.00  0.74           H  
ATOM   3290  HG  SER A 221     -11.519  -3.338  27.297  1.00  0.74           H  
ATOM   3291  N   LEU A 222     -11.144  -6.698  25.635  1.00  0.79           N  
ATOM   3292  CA  LEU A 222     -12.157  -7.739  25.805  1.00  0.79           C  
ATOM   3293  C   LEU A 222     -13.331  -7.297  26.664  1.00  0.79           C  
ATOM   3294  O   LEU A 222     -14.249  -8.083  26.906  1.00  0.79           O  
ATOM   3295  CB  LEU A 222     -11.569  -9.020  26.366  1.00  0.79           C  
ATOM   3296  CG  LEU A 222     -10.649  -9.765  25.428  1.00  0.79           C  
ATOM   3297  CD1 LEU A 222     -10.047 -10.916  26.133  1.00  0.79           C  
ATOM   3298  CD2 LEU A 222     -11.452 -10.260  24.271  1.00  0.79           C  
ATOM   3299  H   LEU A 222     -10.294  -6.648  26.207  1.00  0.79           H  
ATOM   3300  HA  LEU A 222     -12.552  -7.980  24.818  1.00  0.79           H  
ATOM   3301 1HB  LEU A 222     -11.011  -8.776  27.269  1.00  0.79           H  
ATOM   3302 2HB  LEU A 222     -12.386  -9.689  26.639  1.00  0.79           H  
ATOM   3303  HG  LEU A 222      -9.866  -9.108  25.081  1.00  0.79           H  
ATOM   3304 1HD1 LEU A 222      -9.394 -11.461  25.452  1.00  0.79           H  
ATOM   3305 2HD1 LEU A 222      -9.483 -10.562  26.970  1.00  0.79           H  
ATOM   3306 3HD1 LEU A 222     -10.833 -11.570  26.484  1.00  0.79           H  
ATOM   3307 1HD2 LEU A 222     -10.822 -10.816  23.585  1.00  0.79           H  
ATOM   3308 2HD2 LEU A 222     -12.223 -10.909  24.655  1.00  0.79           H  
ATOM   3309 3HD2 LEU A 222     -11.908  -9.420  23.747  1.00  0.79           H  
ATOM   3310  N   PHE A 223     -13.294  -6.059  27.153  1.00  0.86           N  
ATOM   3311  CA  PHE A 223     -14.352  -5.573  28.004  1.00  0.86           C  
ATOM   3312  C   PHE A 223     -15.099  -4.365  27.451  1.00  0.86           C  
ATOM   3313  O   PHE A 223     -16.210  -4.071  27.893  1.00  0.86           O  
ATOM   3314  CB  PHE A 223     -13.782  -5.249  29.365  1.00  0.86           C  
ATOM   3315  CG  PHE A 223     -13.159  -6.420  30.013  1.00  0.86           C  
ATOM   3316  CD1 PHE A 223     -11.818  -6.433  30.310  1.00  0.86           C  
ATOM   3317  CD2 PHE A 223     -13.918  -7.532  30.319  1.00  0.86           C  
ATOM   3318  CE1 PHE A 223     -11.259  -7.526  30.926  1.00  0.86           C  
ATOM   3319  CE2 PHE A 223     -13.363  -8.620  30.923  1.00  0.86           C  
ATOM   3320  CZ  PHE A 223     -12.031  -8.623  31.236  1.00  0.86           C  
ATOM   3321  H   PHE A 223     -12.542  -5.425  26.910  1.00  0.86           H  
ATOM   3322  HA  PHE A 223     -15.080  -6.373  28.129  1.00  0.86           H  
ATOM   3323 1HB  PHE A 223     -13.009  -4.504  29.249  1.00  0.86           H  
ATOM   3324 2HB  PHE A 223     -14.553  -4.845  30.019  1.00  0.86           H  
ATOM   3325  HD1 PHE A 223     -11.215  -5.561  30.070  1.00  0.86           H  
ATOM   3326  HD2 PHE A 223     -14.981  -7.531  30.074  1.00  0.86           H  
ATOM   3327  HE1 PHE A 223     -10.216  -7.514  31.174  1.00  0.86           H  
ATOM   3328  HE2 PHE A 223     -13.986  -9.472  31.159  1.00  0.86           H  
ATOM   3329  HZ  PHE A 223     -11.594  -9.490  31.730  1.00  0.86           H  
ATOM   3330  N   HIS A 224     -14.523  -3.645  26.495  1.00  0.93           N  
ATOM   3331  CA  HIS A 224     -15.219  -2.455  26.037  1.00  0.93           C  
ATOM   3332  C   HIS A 224     -16.505  -2.867  25.332  1.00  0.93           C  
ATOM   3333  O   HIS A 224     -16.509  -3.647  24.364  1.00  0.93           O  
ATOM   3334  CB  HIS A 224     -14.341  -1.621  25.110  1.00  0.93           C  
ATOM   3335  CG  HIS A 224     -14.851  -0.228  24.865  1.00  0.93           C  
ATOM   3336  ND1 HIS A 224     -15.978   0.052  24.108  1.00  0.93           N  
ATOM   3337  CD2 HIS A 224     -14.360   0.966  25.262  1.00  0.93           C  
ATOM   3338  CE1 HIS A 224     -16.153   1.363  24.066  1.00  0.93           C  
ATOM   3339  NE2 HIS A 224     -15.185   1.936  24.754  1.00  0.93           N  
ATOM   3340  H   HIS A 224     -13.602  -3.875  26.147  1.00  0.93           H  
ATOM   3341  HA  HIS A 224     -15.490  -1.833  26.888  1.00  0.93           H  
ATOM   3342 1HB  HIS A 224     -13.337  -1.541  25.541  1.00  0.93           H  
ATOM   3343 2HB  HIS A 224     -14.243  -2.126  24.150  1.00  0.93           H  
ATOM   3344  HD2 HIS A 224     -13.466   1.129  25.872  1.00  0.93           H  
ATOM   3345  HE1 HIS A 224     -16.955   1.885  23.545  1.00  0.93           H  
ATOM   3346  HE2 HIS A 224     -15.065   2.930  24.888  1.00  0.93           H  
ATOM   3347  N   VAL A 225     -17.589  -2.238  25.740  1.00  1.01           N  
ATOM   3348  CA  VAL A 225     -18.913  -2.542  25.229  1.00  1.01           C  
ATOM   3349  C   VAL A 225     -19.100  -2.390  23.716  1.00  1.01           C  
ATOM   3350  O   VAL A 225     -19.965  -3.055  23.141  1.00  1.01           O  
ATOM   3351  CB  VAL A 225     -19.931  -1.678  25.991  1.00  1.01           C  
ATOM   3352  CG1 VAL A 225     -19.752  -0.231  25.642  1.00  1.01           C  
ATOM   3353  CG2 VAL A 225     -21.332  -2.120  25.657  1.00  1.01           C  
ATOM   3354  H   VAL A 225     -17.500  -1.574  26.495  1.00  1.01           H  
ATOM   3355  HA  VAL A 225     -19.120  -3.582  25.482  1.00  1.01           H  
ATOM   3356  HB  VAL A 225     -19.752  -1.785  27.060  1.00  1.01           H  
ATOM   3357 1HG1 VAL A 225     -20.460   0.370  26.205  1.00  1.01           H  
ATOM   3358 2HG1 VAL A 225     -18.739   0.056  25.896  1.00  1.01           H  
ATOM   3359 3HG1 VAL A 225     -19.923  -0.071  24.584  1.00  1.01           H  
ATOM   3360 1HG2 VAL A 225     -22.046  -1.509  26.207  1.00  1.01           H  
ATOM   3361 2HG2 VAL A 225     -21.501  -2.000  24.586  1.00  1.01           H  
ATOM   3362 3HG2 VAL A 225     -21.460  -3.166  25.931  1.00  1.01           H  
ATOM   3363  N   SER A 226     -18.331  -1.515  23.063  1.00  1.06           N  
ATOM   3364  CA  SER A 226     -18.493  -1.347  21.626  1.00  1.06           C  
ATOM   3365  C   SER A 226     -17.499  -2.134  20.777  1.00  1.06           C  
ATOM   3366  O   SER A 226     -17.628  -2.150  19.551  1.00  1.06           O  
ATOM   3367  CB  SER A 226     -18.377   0.114  21.255  1.00  1.06           C  
ATOM   3368  OG  SER A 226     -19.415   0.869  21.827  1.00  1.06           O  
ATOM   3369  H   SER A 226     -17.610  -0.983  23.551  1.00  1.06           H  
ATOM   3370  HA  SER A 226     -19.495  -1.684  21.360  1.00  1.06           H  
ATOM   3371 1HB  SER A 226     -17.418   0.490  21.585  1.00  1.06           H  
ATOM   3372 2HB  SER A 226     -18.403   0.213  20.173  1.00  1.06           H  
ATOM   3373  HG  SER A 226     -20.227   0.544  21.426  1.00  1.06           H  
ATOM   3374  N   TYR A 227     -16.479  -2.738  21.397  1.00  1.06           N  
ATOM   3375  CA  TYR A 227     -15.444  -3.363  20.576  1.00  1.06           C  
ATOM   3376  C   TYR A 227     -15.065  -4.793  20.959  1.00  1.06           C  
ATOM   3377  O   TYR A 227     -14.341  -5.455  20.203  1.00  1.06           O  
ATOM   3378  CB  TYR A 227     -14.181  -2.516  20.595  1.00  1.06           C  
ATOM   3379  CG  TYR A 227     -14.359  -1.083  20.198  1.00  1.06           C  
ATOM   3380  CD1 TYR A 227     -14.266  -0.119  21.169  1.00  1.06           C  
ATOM   3381  CD2 TYR A 227     -14.619  -0.726  18.891  1.00  1.06           C  
ATOM   3382  CE1 TYR A 227     -14.428   1.206  20.859  1.00  1.06           C  
ATOM   3383  CE2 TYR A 227     -14.787   0.606  18.568  1.00  1.06           C  
ATOM   3384  CZ  TYR A 227     -14.691   1.572  19.552  1.00  1.06           C  
ATOM   3385  OH  TYR A 227     -14.857   2.900  19.237  1.00  1.06           O  
ATOM   3386  H   TYR A 227     -16.435  -2.769  22.413  1.00  1.06           H  
ATOM   3387  HA  TYR A 227     -15.806  -3.403  19.549  1.00  1.06           H  
ATOM   3388 1HB  TYR A 227     -13.739  -2.543  21.593  1.00  1.06           H  
ATOM   3389 2HB  TYR A 227     -13.481  -2.952  19.894  1.00  1.06           H  
ATOM   3390  HD1 TYR A 227     -14.060  -0.413  22.188  1.00  1.06           H  
ATOM   3391  HD2 TYR A 227     -14.696  -1.492  18.117  1.00  1.06           H  
ATOM   3392  HE1 TYR A 227     -14.350   1.962  21.640  1.00  1.06           H  
ATOM   3393  HE2 TYR A 227     -14.994   0.894  17.536  1.00  1.06           H  
ATOM   3394  HH  TYR A 227     -15.036   2.986  18.297  1.00  1.06           H  
ATOM   3395  N   SER A 228     -15.551  -5.296  22.098  1.00  1.03           N  
ATOM   3396  CA  SER A 228     -15.121  -6.620  22.544  1.00  1.03           C  
ATOM   3397  C   SER A 228     -15.447  -7.730  21.555  1.00  1.03           C  
ATOM   3398  O   SER A 228     -14.721  -8.714  21.468  1.00  1.03           O  
ATOM   3399  CB  SER A 228     -15.743  -6.934  23.893  1.00  1.03           C  
ATOM   3400  OG  SER A 228     -17.140  -7.056  23.801  1.00  1.03           O  
ATOM   3401  H   SER A 228     -16.137  -4.735  22.713  1.00  1.03           H  
ATOM   3402  HA  SER A 228     -14.045  -6.603  22.656  1.00  1.03           H  
ATOM   3403 1HB  SER A 228     -15.321  -7.855  24.264  1.00  1.03           H  
ATOM   3404 2HB  SER A 228     -15.485  -6.149  24.608  1.00  1.03           H  
ATOM   3405  HG  SER A 228     -17.472  -6.153  23.744  1.00  1.03           H  
ATOM   3406  N   GLY A 229     -16.480  -7.552  20.737  1.00  0.97           N  
ATOM   3407  CA  GLY A 229     -16.813  -8.557  19.733  1.00  0.97           C  
ATOM   3408  C   GLY A 229     -15.686  -8.733  18.703  1.00  0.97           C  
ATOM   3409  O   GLY A 229     -15.474  -9.827  18.166  1.00  0.97           O  
ATOM   3410  H   GLY A 229     -17.044  -6.721  20.837  1.00  0.97           H  
ATOM   3411 1HA  GLY A 229     -17.008  -9.509  20.228  1.00  0.97           H  
ATOM   3412 2HA  GLY A 229     -17.732  -8.266  19.224  1.00  0.97           H  
ATOM   3413  N   VAL A 230     -14.954  -7.646  18.432  1.00  0.91           N  
ATOM   3414  CA  VAL A 230     -13.904  -7.658  17.426  1.00  0.91           C  
ATOM   3415  C   VAL A 230     -12.703  -8.377  17.993  1.00  0.91           C  
ATOM   3416  O   VAL A 230     -12.107  -9.250  17.350  1.00  0.91           O  
ATOM   3417  CB  VAL A 230     -13.476  -6.218  17.069  1.00  0.91           C  
ATOM   3418  CG1 VAL A 230     -12.304  -6.253  16.080  1.00  0.91           C  
ATOM   3419  CG2 VAL A 230     -14.657  -5.447  16.533  1.00  0.91           C  
ATOM   3420  H   VAL A 230     -15.108  -6.788  18.957  1.00  0.91           H  
ATOM   3421  HA  VAL A 230     -14.257  -8.181  16.540  1.00  0.91           H  
ATOM   3422  HB  VAL A 230     -13.114  -5.723  17.970  1.00  0.91           H  
ATOM   3423 1HG1 VAL A 230     -11.987  -5.234  15.851  1.00  0.91           H  
ATOM   3424 2HG1 VAL A 230     -11.472  -6.800  16.524  1.00  0.91           H  
ATOM   3425 3HG1 VAL A 230     -12.620  -6.747  15.165  1.00  0.91           H  
ATOM   3426 1HG2 VAL A 230     -14.352  -4.425  16.302  1.00  0.91           H  
ATOM   3427 2HG2 VAL A 230     -15.020  -5.921  15.645  1.00  0.91           H  
ATOM   3428 3HG2 VAL A 230     -15.445  -5.429  17.289  1.00  0.91           H  
ATOM   3429  N   THR A 231     -12.355  -8.005  19.219  1.00  0.86           N  
ATOM   3430  CA  THR A 231     -11.207  -8.605  19.870  1.00  0.86           C  
ATOM   3431  C   THR A 231     -11.452 -10.084  20.129  1.00  0.86           C  
ATOM   3432  O   THR A 231     -10.569 -10.898  19.901  1.00  0.86           O  
ATOM   3433  CB  THR A 231     -10.795  -7.818  21.110  1.00  0.86           C  
ATOM   3434  OG1 THR A 231     -10.454  -6.511  20.668  1.00  0.86           O  
ATOM   3435  CG2 THR A 231      -9.556  -8.446  21.768  1.00  0.86           C  
ATOM   3436  H   THR A 231     -12.914  -7.288  19.690  1.00  0.86           H  
ATOM   3437  HA  THR A 231     -10.364  -8.534  19.185  1.00  0.86           H  
ATOM   3438  HB  THR A 231     -11.624  -7.768  21.822  1.00  0.86           H  
ATOM   3439  HG1 THR A 231      -9.890  -6.086  21.331  1.00  0.86           H  
ATOM   3440 1HG2 THR A 231      -9.268  -7.842  22.631  1.00  0.86           H  
ATOM   3441 2HG2 THR A 231      -9.782  -9.447  22.084  1.00  0.86           H  
ATOM   3442 3HG2 THR A 231      -8.735  -8.473  21.051  1.00  0.86           H  
ATOM   3443  N   MET A 232     -12.640 -10.465  20.581  1.00  0.82           N  
ATOM   3444  CA  MET A 232     -12.877 -11.886  20.790  1.00  0.82           C  
ATOM   3445  C   MET A 232     -12.689 -12.657  19.484  1.00  0.82           C  
ATOM   3446  O   MET A 232     -12.053 -13.718  19.478  1.00  0.82           O  
ATOM   3447  CB  MET A 232     -14.257 -12.110  21.383  1.00  0.82           C  
ATOM   3448  CG  MET A 232     -14.323 -11.621  22.800  1.00  0.82           C  
ATOM   3449  SD  MET A 232     -15.883 -11.749  23.598  1.00  0.82           S  
ATOM   3450  CE  MET A 232     -15.395 -11.014  25.170  1.00  0.82           C  
ATOM   3451  H   MET A 232     -13.370  -9.783  20.786  1.00  0.82           H  
ATOM   3452  HA  MET A 232     -12.140 -12.254  21.502  1.00  0.82           H  
ATOM   3453 1HB  MET A 232     -15.001 -11.564  20.797  1.00  0.82           H  
ATOM   3454 2HB  MET A 232     -14.511 -13.168  21.360  1.00  0.82           H  
ATOM   3455 1HG  MET A 232     -13.629 -12.174  23.364  1.00  0.82           H  
ATOM   3456 2HG  MET A 232     -14.017 -10.583  22.831  1.00  0.82           H  
ATOM   3457 1HE  MET A 232     -16.251 -10.983  25.841  1.00  0.82           H  
ATOM   3458 2HE  MET A 232     -14.604 -11.603  25.620  1.00  0.82           H  
ATOM   3459 3HE  MET A 232     -15.031 -10.002  25.005  1.00  0.82           H  
ATOM   3460  N   ALA A 233     -13.193 -12.113  18.364  1.00  0.80           N  
ATOM   3461  CA  ALA A 233     -13.019 -12.765  17.070  1.00  0.80           C  
ATOM   3462  C   ALA A 233     -11.538 -12.925  16.730  1.00  0.80           C  
ATOM   3463  O   ALA A 233     -11.133 -13.957  16.191  1.00  0.80           O  
ATOM   3464  CB  ALA A 233     -13.704 -11.956  15.991  1.00  0.80           C  
ATOM   3465  H   ALA A 233     -13.734 -11.245  18.399  1.00  0.80           H  
ATOM   3466  HA  ALA A 233     -13.467 -13.756  17.123  1.00  0.80           H  
ATOM   3467 1HB  ALA A 233     -13.590 -12.454  15.036  1.00  0.80           H  
ATOM   3468 2HB  ALA A 233     -14.764 -11.856  16.227  1.00  0.80           H  
ATOM   3469 3HB  ALA A 233     -13.257 -10.967  15.936  1.00  0.80           H  
ATOM   3470  N   LEU A 234     -10.738 -11.913  17.083  1.00  0.79           N  
ATOM   3471  CA  LEU A 234      -9.292 -11.886  16.870  1.00  0.79           C  
ATOM   3472  C   LEU A 234      -8.571 -12.925  17.711  1.00  0.79           C  
ATOM   3473  O   LEU A 234      -7.673 -13.623  17.230  1.00  0.79           O  
ATOM   3474  CB  LEU A 234      -8.751 -10.521  17.232  1.00  0.79           C  
ATOM   3475  CG  LEU A 234      -7.353 -10.332  17.052  1.00  0.79           C  
ATOM   3476  CD1 LEU A 234      -7.035 -10.544  15.709  1.00  0.79           C  
ATOM   3477  CD2 LEU A 234      -7.048  -9.025  17.420  1.00  0.79           C  
ATOM   3478  H   LEU A 234     -11.170 -11.085  17.496  1.00  0.79           H  
ATOM   3479  HA  LEU A 234      -9.098 -12.088  15.818  1.00  0.79           H  
ATOM   3480 1HB  LEU A 234      -9.283  -9.767  16.649  1.00  0.79           H  
ATOM   3481 2HB  LEU A 234      -8.942 -10.339  18.270  1.00  0.79           H  
ATOM   3482  HG  LEU A 234      -6.794 -11.035  17.660  1.00  0.79           H  
ATOM   3483 1HD1 LEU A 234      -6.005 -10.393  15.546  1.00  0.79           H  
ATOM   3484 2HD1 LEU A 234      -7.303 -11.547  15.477  1.00  0.79           H  
ATOM   3485 3HD1 LEU A 234      -7.599  -9.846  15.105  1.00  0.79           H  
ATOM   3486 1HD2 LEU A 234      -5.993  -8.876  17.276  1.00  0.79           H  
ATOM   3487 2HD2 LEU A 234      -7.608  -8.321  16.803  1.00  0.79           H  
ATOM   3488 3HD2 LEU A 234      -7.316  -8.900  18.466  1.00  0.79           H  
ATOM   3489  N   VAL A 235      -8.974 -13.028  18.974  1.00  0.77           N  
ATOM   3490  CA  VAL A 235      -8.389 -13.980  19.900  1.00  0.77           C  
ATOM   3491  C   VAL A 235      -8.563 -15.380  19.341  1.00  0.77           C  
ATOM   3492  O   VAL A 235      -7.633 -16.186  19.363  1.00  0.77           O  
ATOM   3493  CB  VAL A 235      -9.033 -13.848  21.304  1.00  0.77           C  
ATOM   3494  CG1 VAL A 235      -8.618 -14.961  22.156  1.00  0.77           C  
ATOM   3495  CG2 VAL A 235      -8.585 -12.528  22.002  1.00  0.77           C  
ATOM   3496  H   VAL A 235      -9.710 -12.405  19.301  1.00  0.77           H  
ATOM   3497  HA  VAL A 235      -7.331 -13.786  19.987  1.00  0.77           H  
ATOM   3498  HB  VAL A 235     -10.116 -13.866  21.201  1.00  0.77           H  
ATOM   3499 1HG1 VAL A 235      -9.080 -14.867  23.138  1.00  0.77           H  
ATOM   3500 2HG1 VAL A 235      -8.946 -15.875  21.683  1.00  0.77           H  
ATOM   3501 3HG1 VAL A 235      -7.536 -14.953  22.256  1.00  0.77           H  
ATOM   3502 1HG2 VAL A 235      -9.057 -12.461  22.981  1.00  0.77           H  
ATOM   3503 2HG2 VAL A 235      -7.514 -12.527  22.126  1.00  0.77           H  
ATOM   3504 3HG2 VAL A 235      -8.875 -11.679  21.405  1.00  0.77           H  
ATOM   3505  N   HIS A 236      -9.736 -15.667  18.793  1.00  0.76           N  
ATOM   3506  CA  HIS A 236      -9.934 -16.971  18.191  1.00  0.76           C  
ATOM   3507  C   HIS A 236      -9.189 -17.100  16.849  1.00  0.76           C  
ATOM   3508  O   HIS A 236      -8.435 -18.053  16.633  1.00  0.76           O  
ATOM   3509  CB  HIS A 236     -11.428 -17.204  17.936  1.00  0.76           C  
ATOM   3510  CG  HIS A 236     -12.248 -17.376  19.164  1.00  0.76           C  
ATOM   3511  ND1 HIS A 236     -12.646 -16.313  19.932  1.00  0.76           N  
ATOM   3512  CD2 HIS A 236     -12.770 -18.476  19.744  1.00  0.76           C  
ATOM   3513  CE1 HIS A 236     -13.374 -16.740  20.934  1.00  0.76           C  
ATOM   3514  NE2 HIS A 236     -13.477 -18.054  20.846  1.00  0.76           N  
ATOM   3515  H   HIS A 236     -10.491 -14.977  18.817  1.00  0.76           H  
ATOM   3516  HA  HIS A 236      -9.567 -17.741  18.866  1.00  0.76           H  
ATOM   3517 1HB  HIS A 236     -11.830 -16.351  17.383  1.00  0.76           H  
ATOM   3518 2HB  HIS A 236     -11.554 -18.086  17.311  1.00  0.76           H  
ATOM   3519  HD1 HIS A 236     -12.420 -15.338  19.757  1.00  0.76           H  
ATOM   3520  HD2 HIS A 236     -12.731 -19.537  19.493  1.00  0.76           H  
ATOM   3521  HE1 HIS A 236     -13.780 -16.032  21.645  1.00  0.76           H  
ATOM   3522  N   GLY A 237      -9.352 -16.109  15.966  1.00  0.74           N  
ATOM   3523  CA  GLY A 237      -8.778 -16.128  14.619  1.00  0.74           C  
ATOM   3524  C   GLY A 237      -7.253 -16.215  14.567  1.00  0.74           C  
ATOM   3525  O   GLY A 237      -6.690 -16.863  13.681  1.00  0.74           O  
ATOM   3526  H   GLY A 237      -9.941 -15.320  16.209  1.00  0.74           H  
ATOM   3527 1HA  GLY A 237      -9.203 -16.966  14.070  1.00  0.74           H  
ATOM   3528 2HA  GLY A 237      -9.100 -15.229  14.096  1.00  0.74           H  
ATOM   3529  N   GLY A 238      -6.576 -15.585  15.522  1.00  0.72           N  
ATOM   3530  CA  GLY A 238      -5.123 -15.595  15.542  1.00  0.72           C  
ATOM   3531  C   GLY A 238      -4.549 -16.852  16.181  1.00  0.72           C  
ATOM   3532  O   GLY A 238      -3.329 -17.033  16.190  1.00  0.72           O  
ATOM   3533  H   GLY A 238      -7.076 -15.044  16.225  1.00  0.72           H  
ATOM   3534 1HA  GLY A 238      -4.744 -15.491  14.527  1.00  0.72           H  
ATOM   3535 2HA  GLY A 238      -4.781 -14.723  16.098  1.00  0.72           H  
ATOM   3536  N   GLN A 239      -5.424 -17.716  16.718  1.00  0.69           N  
ATOM   3537  CA  GLN A 239      -5.046 -18.935  17.418  1.00  0.69           C  
ATOM   3538  C   GLN A 239      -3.724 -18.791  18.176  1.00  0.69           C  
ATOM   3539  O   GLN A 239      -2.824 -19.609  17.972  1.00  0.69           O  
ATOM   3540  CB  GLN A 239      -4.879 -20.057  16.393  1.00  0.69           C  
ATOM   3541  CG  GLN A 239      -4.597 -21.380  17.009  1.00  0.69           C  
ATOM   3542  CD  GLN A 239      -4.351 -22.465  16.051  1.00  0.69           C  
ATOM   3543  OE1 GLN A 239      -3.357 -22.358  15.303  1.00  0.69           O  
ATOM   3544  NE2 GLN A 239      -5.193 -23.499  16.066  1.00  0.69           N  
ATOM   3545  H   GLN A 239      -6.426 -17.536  16.639  1.00  0.69           H  
ATOM   3546  HA  GLN A 239      -5.837 -19.193  18.120  1.00  0.69           H  
ATOM   3547 1HB  GLN A 239      -5.773 -20.131  15.769  1.00  0.69           H  
ATOM   3548 2HB  GLN A 239      -4.057 -19.820  15.769  1.00  0.69           H  
ATOM   3549 1HG  GLN A 239      -3.704 -21.280  17.605  1.00  0.69           H  
ATOM   3550 2HG  GLN A 239      -5.441 -21.649  17.616  1.00  0.69           H  
ATOM   3551 1HE2 GLN A 239      -5.078 -24.275  15.445  1.00  0.69           H  
ATOM   3552 2HE2 GLN A 239      -5.957 -23.515  16.751  1.00  0.69           H  
ATOM   3553  N   PRO A 240      -3.591 -17.834  19.112  1.00  0.66           N  
ATOM   3554  CA  PRO A 240      -2.329 -17.463  19.714  1.00  0.66           C  
ATOM   3555  C   PRO A 240      -1.785 -18.533  20.627  1.00  0.66           C  
ATOM   3556  O   PRO A 240      -2.533 -19.209  21.328  1.00  0.66           O  
ATOM   3557  CB  PRO A 240      -2.695 -16.193  20.489  1.00  0.66           C  
ATOM   3558  CG  PRO A 240      -4.183 -16.351  20.804  1.00  0.66           C  
ATOM   3559  CD  PRO A 240      -4.765 -17.109  19.640  1.00  0.66           C  
ATOM   3560  HA  PRO A 240      -1.608 -17.240  18.920  1.00  0.66           H  
ATOM   3561 1HB  PRO A 240      -2.072 -16.118  21.396  1.00  0.66           H  
ATOM   3562 2HB  PRO A 240      -2.475 -15.306  19.877  1.00  0.66           H  
ATOM   3563 1HG  PRO A 240      -4.311 -16.862  21.759  1.00  0.66           H  
ATOM   3564 2HG  PRO A 240      -4.655 -15.365  20.901  1.00  0.66           H  
ATOM   3565 1HD  PRO A 240      -5.545 -17.803  19.983  1.00  0.66           H  
ATOM   3566 2HD  PRO A 240      -5.149 -16.376  18.927  1.00  0.66           H  
ATOM   3567  N   ASP A 241      -0.467 -18.610  20.687  1.00  0.63           N  
ATOM   3568  CA  ASP A 241       0.240 -19.495  21.589  1.00  0.63           C  
ATOM   3569  C   ASP A 241       0.452 -18.720  22.873  1.00  0.63           C  
ATOM   3570  O   ASP A 241       0.549 -19.280  23.970  1.00  0.63           O  
ATOM   3571  CB  ASP A 241       1.563 -19.924  20.960  1.00  0.63           C  
ATOM   3572  CG  ASP A 241       1.389 -20.761  19.671  1.00  0.63           C  
ATOM   3573  OD1 ASP A 241       0.904 -21.888  19.743  1.00  0.63           O  
ATOM   3574  OD2 ASP A 241       1.716 -20.249  18.613  1.00  0.63           O  
ATOM   3575  H   ASP A 241       0.094 -18.007  20.094  1.00  0.63           H  
ATOM   3576  HA  ASP A 241      -0.372 -20.373  21.801  1.00  0.63           H  
ATOM   3577 1HB  ASP A 241       2.143 -19.030  20.718  1.00  0.63           H  
ATOM   3578 2HB  ASP A 241       2.137 -20.501  21.683  1.00  0.63           H  
ATOM   3579  N   ALA A 242       0.524 -17.406  22.714  1.00  0.61           N  
ATOM   3580  CA  ALA A 242       0.753 -16.529  23.833  1.00  0.61           C  
ATOM   3581  C   ALA A 242      -0.016 -15.231  23.743  1.00  0.61           C  
ATOM   3582  O   ALA A 242      -0.201 -14.671  22.661  1.00  0.61           O  
ATOM   3583  CB  ALA A 242       2.214 -16.184  23.901  1.00  0.61           C  
ATOM   3584  H   ALA A 242       0.482 -17.024  21.771  1.00  0.61           H  
ATOM   3585  HA  ALA A 242       0.444 -17.042  24.734  1.00  0.61           H  
ATOM   3586 1HB  ALA A 242       2.361 -15.525  24.729  1.00  0.61           H  
ATOM   3587 2HB  ALA A 242       2.806 -17.088  24.018  1.00  0.61           H  
ATOM   3588 3HB  ALA A 242       2.500 -15.674  22.984  1.00  0.61           H  
ATOM   3589  N   LEU A 243      -0.420 -14.734  24.895  1.00  0.60           N  
ATOM   3590  CA  LEU A 243      -1.010 -13.417  24.946  1.00  0.60           C  
ATOM   3591  C   LEU A 243      -0.165 -12.486  25.794  1.00  0.60           C  
ATOM   3592  O   LEU A 243       0.444 -12.876  26.802  1.00  0.60           O  
ATOM   3593  CB  LEU A 243      -2.441 -13.454  25.499  1.00  0.60           C  
ATOM   3594  CG  LEU A 243      -3.456 -14.294  24.754  1.00  0.60           C  
ATOM   3595  CD1 LEU A 243      -4.759 -14.322  25.498  1.00  0.60           C  
ATOM   3596  CD2 LEU A 243      -3.662 -13.722  23.432  1.00  0.60           C  
ATOM   3597  H   LEU A 243      -0.304 -15.292  25.743  1.00  0.60           H  
ATOM   3598  HA  LEU A 243      -1.048 -13.008  23.938  1.00  0.60           H  
ATOM   3599 1HB  LEU A 243      -2.374 -13.814  26.470  1.00  0.60           H  
ATOM   3600 2HB  LEU A 243      -2.820 -12.428  25.537  1.00  0.60           H  
ATOM   3601  HG  LEU A 243      -3.093 -15.286  24.661  1.00  0.60           H  
ATOM   3602 1HD1 LEU A 243      -5.485 -14.919  24.952  1.00  0.60           H  
ATOM   3603 2HD1 LEU A 243      -4.621 -14.749  26.482  1.00  0.60           H  
ATOM   3604 3HD1 LEU A 243      -5.111 -13.303  25.582  1.00  0.60           H  
ATOM   3605 1HD2 LEU A 243      -4.384 -14.316  22.895  1.00  0.60           H  
ATOM   3606 2HD2 LEU A 243      -4.025 -12.699  23.522  1.00  0.60           H  
ATOM   3607 3HD2 LEU A 243      -2.709 -13.724  22.913  1.00  0.60           H  
ATOM   3608  N   ILE A 244      -0.146 -11.245  25.373  1.00  0.59           N  
ATOM   3609  CA  ILE A 244       0.450 -10.157  26.123  1.00  0.59           C  
ATOM   3610  C   ILE A 244      -0.693  -9.273  26.513  1.00  0.59           C  
ATOM   3611  O   ILE A 244      -1.541  -8.968  25.669  1.00  0.59           O  
ATOM   3612  CB  ILE A 244       1.517  -9.411  25.309  1.00  0.59           C  
ATOM   3613  CG1 ILE A 244       2.623 -10.396  24.934  1.00  0.59           C  
ATOM   3614  CG2 ILE A 244       2.064  -8.192  26.072  1.00  0.59           C  
ATOM   3615  CD1 ILE A 244       3.396 -10.965  26.088  1.00  0.59           C  
ATOM   3616  H   ILE A 244      -0.640 -11.033  24.504  1.00  0.59           H  
ATOM   3617  HA  ILE A 244       0.910 -10.549  27.024  1.00  0.59           H  
ATOM   3618  HB  ILE A 244       1.069  -9.066  24.378  1.00  0.59           H  
ATOM   3619 1HG1 ILE A 244       2.169 -11.216  24.437  1.00  0.59           H  
ATOM   3620 2HG1 ILE A 244       3.302  -9.926  24.280  1.00  0.59           H  
ATOM   3621 1HG2 ILE A 244       2.798  -7.689  25.452  1.00  0.59           H  
ATOM   3622 2HG2 ILE A 244       1.249  -7.501  26.300  1.00  0.59           H  
ATOM   3623 3HG2 ILE A 244       2.530  -8.518  27.002  1.00  0.59           H  
ATOM   3624 1HD1 ILE A 244       4.143 -11.666  25.722  1.00  0.59           H  
ATOM   3625 2HD1 ILE A 244       3.885 -10.165  26.620  1.00  0.59           H  
ATOM   3626 3HD1 ILE A 244       2.713 -11.477  26.751  1.00  0.59           H  
ATOM   3627  N   LEU A 245      -0.781  -8.924  27.781  1.00  0.59           N  
ATOM   3628  CA  LEU A 245      -1.922  -8.117  28.160  1.00  0.59           C  
ATOM   3629  C   LEU A 245      -1.517  -6.665  28.269  1.00  0.59           C  
ATOM   3630  O   LEU A 245      -0.385  -6.384  28.650  1.00  0.59           O  
ATOM   3631  CB  LEU A 245      -2.555  -8.612  29.440  1.00  0.59           C  
ATOM   3632  CG  LEU A 245      -3.028 -10.078  29.408  1.00  0.59           C  
ATOM   3633  CD1 LEU A 245      -3.661 -10.442  30.764  1.00  0.59           C  
ATOM   3634  CD2 LEU A 245      -3.981 -10.308  28.211  1.00  0.59           C  
ATOM   3635  H   LEU A 245      -0.045  -9.200  28.435  1.00  0.59           H  
ATOM   3636  HA  LEU A 245      -2.658  -8.226  27.392  1.00  0.59           H  
ATOM   3637 1HB  LEU A 245      -1.832  -8.519  30.205  1.00  0.59           H  
ATOM   3638 2HB  LEU A 245      -3.383  -7.977  29.674  1.00  0.59           H  
ATOM   3639  HG  LEU A 245      -2.173 -10.703  29.277  1.00  0.59           H  
ATOM   3640 1HD1 LEU A 245      -3.955 -11.481  30.746  1.00  0.59           H  
ATOM   3641 2HD1 LEU A 245      -2.937 -10.284  31.560  1.00  0.59           H  
ATOM   3642 3HD1 LEU A 245      -4.530  -9.825  30.947  1.00  0.59           H  
ATOM   3643 1HD2 LEU A 245      -4.296 -11.347  28.178  1.00  0.59           H  
ATOM   3644 2HD2 LEU A 245      -4.843  -9.688  28.298  1.00  0.59           H  
ATOM   3645 3HD2 LEU A 245      -3.466 -10.060  27.284  1.00  0.59           H  
ATOM   3646  N   CYS A 246      -2.423  -5.744  27.944  1.00  0.61           N  
ATOM   3647  CA  CYS A 246      -2.097  -4.320  28.021  1.00  0.61           C  
ATOM   3648  C   CYS A 246      -3.041  -3.521  28.934  1.00  0.61           C  
ATOM   3649  O   CYS A 246      -4.272  -3.657  28.872  1.00  0.61           O  
ATOM   3650  CB  CYS A 246      -2.105  -3.725  26.616  1.00  0.61           C  
ATOM   3651  SG  CYS A 246      -0.937  -4.528  25.473  1.00  0.61           S  
ATOM   3652  H   CYS A 246      -3.325  -6.060  27.605  1.00  0.61           H  
ATOM   3653  HA  CYS A 246      -1.093  -4.230  28.407  1.00  0.61           H  
ATOM   3654 1HB  CYS A 246      -3.100  -3.813  26.203  1.00  0.61           H  
ATOM   3655 2HB  CYS A 246      -1.856  -2.661  26.665  1.00  0.61           H  
ATOM   3656  HG  CYS A 246       0.160  -4.073  26.075  1.00  0.61           H  
ATOM   3657  N   HIS A 247      -2.451  -2.656  29.754  1.00  0.64           N  
ATOM   3658  CA  HIS A 247      -3.233  -1.858  30.700  1.00  0.64           C  
ATOM   3659  C   HIS A 247      -2.604  -0.528  31.110  1.00  0.64           C  
ATOM   3660  O   HIS A 247      -1.387  -0.415  31.267  1.00  0.64           O  
ATOM   3661  CB  HIS A 247      -3.492  -2.684  31.971  1.00  0.64           C  
ATOM   3662  CG  HIS A 247      -4.371  -1.999  33.002  1.00  0.64           C  
ATOM   3663  ND1 HIS A 247      -5.733  -1.814  32.828  1.00  0.64           N  
ATOM   3664  CD2 HIS A 247      -4.072  -1.470  34.213  1.00  0.64           C  
ATOM   3665  CE1 HIS A 247      -6.228  -1.194  33.892  1.00  0.64           C  
ATOM   3666  NE2 HIS A 247      -5.243  -0.979  34.742  1.00  0.64           N  
ATOM   3667  H   HIS A 247      -1.428  -2.609  29.745  1.00  0.64           H  
ATOM   3668  HA  HIS A 247      -4.197  -1.627  30.248  1.00  0.64           H  
ATOM   3669 1HB  HIS A 247      -3.973  -3.626  31.697  1.00  0.64           H  
ATOM   3670 2HB  HIS A 247      -2.540  -2.931  32.444  1.00  0.64           H  
ATOM   3671  HD2 HIS A 247      -3.086  -1.436  34.680  1.00  0.64           H  
ATOM   3672  HE1 HIS A 247      -7.272  -0.909  34.040  1.00  0.64           H  
ATOM   3673  HE2 HIS A 247      -5.332  -0.520  35.637  1.00  0.64           H  
ATOM   3674  N   GLU A 248      -3.454   0.483  31.268  1.00  0.67           N  
ATOM   3675  CA  GLU A 248      -3.021   1.764  31.805  1.00  0.67           C  
ATOM   3676  C   GLU A 248      -3.430   1.857  33.300  1.00  0.67           C  
ATOM   3677  O   GLU A 248      -4.630   1.857  33.602  1.00  0.67           O  
ATOM   3678  CB  GLU A 248      -3.619   2.924  31.011  1.00  0.67           C  
ATOM   3679  CG  GLU A 248      -3.159   4.304  31.494  1.00  0.67           C  
ATOM   3680  CD  GLU A 248      -3.702   5.457  30.700  1.00  0.67           C  
ATOM   3681  OE1 GLU A 248      -4.889   5.679  30.703  1.00  0.67           O  
ATOM   3682  OE2 GLU A 248      -2.926   6.121  30.074  1.00  0.67           O  
ATOM   3683  H   GLU A 248      -4.434   0.328  31.070  1.00  0.67           H  
ATOM   3684  HA  GLU A 248      -1.945   1.826  31.686  1.00  0.67           H  
ATOM   3685 1HB  GLU A 248      -3.350   2.824  29.958  1.00  0.67           H  
ATOM   3686 2HB  GLU A 248      -4.706   2.887  31.079  1.00  0.67           H  
ATOM   3687 1HG  GLU A 248      -3.458   4.425  32.534  1.00  0.67           H  
ATOM   3688 2HG  GLU A 248      -2.069   4.337  31.454  1.00  0.67           H  
ATOM   3689  N   PRO A 249      -2.490   1.967  34.248  1.00  0.71           N  
ATOM   3690  CA  PRO A 249      -2.726   1.981  35.664  1.00  0.71           C  
ATOM   3691  C   PRO A 249      -3.434   3.271  35.930  1.00  0.71           C  
ATOM   3692  O   PRO A 249      -3.325   4.194  35.127  1.00  0.71           O  
ATOM   3693  CB  PRO A 249      -1.325   1.934  36.258  1.00  0.71           C  
ATOM   3694  CG  PRO A 249      -0.476   2.566  35.218  1.00  0.71           C  
ATOM   3695  CD  PRO A 249      -1.135   2.225  33.897  1.00  0.71           C  
ATOM   3696  HA  PRO A 249      -3.337   1.113  35.956  1.00  0.71           H  
ATOM   3697 1HB  PRO A 249      -1.301   2.462  37.222  1.00  0.71           H  
ATOM   3698 2HB  PRO A 249      -1.049   0.919  36.445  1.00  0.71           H  
ATOM   3699 1HG  PRO A 249      -0.413   3.649  35.382  1.00  0.71           H  
ATOM   3700 2HG  PRO A 249       0.544   2.173  35.277  1.00  0.71           H  
ATOM   3701 1HD  PRO A 249      -1.137   3.120  33.303  1.00  0.71           H  
ATOM   3702 2HD  PRO A 249      -0.664   1.378  33.406  1.00  0.71           H  
ATOM   3703  N   THR A 250      -4.173   3.328  37.022  1.00  0.76           N  
ATOM   3704  CA  THR A 250      -4.949   4.490  37.472  1.00  0.76           C  
ATOM   3705  C   THR A 250      -6.236   4.681  36.650  1.00  0.76           C  
ATOM   3706  O   THR A 250      -7.102   5.455  37.053  1.00  0.76           O  
ATOM   3707  CB  THR A 250      -4.161   5.847  37.465  1.00  0.76           C  
ATOM   3708  OG1 THR A 250      -4.092   6.391  36.143  1.00  0.76           O  
ATOM   3709  CG2 THR A 250      -2.734   5.706  38.032  1.00  0.76           C  
ATOM   3710  H   THR A 250      -4.207   2.503  37.605  1.00  0.76           H  
ATOM   3711  HA  THR A 250      -5.253   4.310  38.503  1.00  0.76           H  
ATOM   3712  HB  THR A 250      -4.701   6.551  38.095  1.00  0.76           H  
ATOM   3713  HG1 THR A 250      -3.819   5.703  35.535  1.00  0.76           H  
ATOM   3714 1HG2 THR A 250      -2.252   6.686  38.031  1.00  0.76           H  
ATOM   3715 2HG2 THR A 250      -2.783   5.327  39.051  1.00  0.76           H  
ATOM   3716 3HG2 THR A 250      -2.151   5.038  37.430  1.00  0.76           H  
ATOM   3717  N   ARG A 251      -6.394   3.985  35.513  1.00  0.82           N  
ATOM   3718  CA  ARG A 251      -7.626   4.134  34.753  1.00  0.82           C  
ATOM   3719  C   ARG A 251      -8.713   3.324  35.450  1.00  0.82           C  
ATOM   3720  O   ARG A 251      -8.498   2.154  35.767  1.00  0.82           O  
ATOM   3721  CB  ARG A 251      -7.454   3.651  33.318  1.00  0.82           C  
ATOM   3722  CG  ARG A 251      -8.621   3.977  32.402  1.00  0.82           C  
ATOM   3723  CD  ARG A 251      -8.422   3.539  30.974  1.00  0.82           C  
ATOM   3724  NE  ARG A 251      -7.317   4.240  30.254  1.00  0.82           N  
ATOM   3725  CZ  ARG A 251      -7.155   4.193  28.907  1.00  0.82           C  
ATOM   3726  NH1 ARG A 251      -8.019   3.552  28.202  1.00  0.82           N  
ATOM   3727  NH2 ARG A 251      -6.143   4.797  28.330  1.00  0.82           N  
ATOM   3728  H   ARG A 251      -5.671   3.357  35.153  1.00  0.82           H  
ATOM   3729  HA  ARG A 251      -7.914   5.185  34.740  1.00  0.82           H  
ATOM   3730 1HB  ARG A 251      -6.550   4.099  32.889  1.00  0.82           H  
ATOM   3731 2HB  ARG A 251      -7.309   2.569  33.311  1.00  0.82           H  
ATOM   3732 1HG  ARG A 251      -9.519   3.476  32.773  1.00  0.82           H  
ATOM   3733 2HG  ARG A 251      -8.791   5.052  32.399  1.00  0.82           H  
ATOM   3734 1HD  ARG A 251      -8.225   2.468  30.940  1.00  0.82           H  
ATOM   3735 2HD  ARG A 251      -9.348   3.746  30.440  1.00  0.82           H  
ATOM   3736  HE  ARG A 251      -6.598   4.747  30.785  1.00  0.82           H  
ATOM   3737 1HH1 ARG A 251      -8.812   3.112  28.665  1.00  0.82           H  
ATOM   3738 2HH1 ARG A 251      -7.938   3.470  27.188  1.00  0.82           H  
ATOM   3739 1HH2 ARG A 251      -5.484   5.299  28.930  1.00  0.82           H  
ATOM   3740 2HH2 ARG A 251      -6.043   4.785  27.305  1.00  0.82           H  
ATOM   3741  N   THR A 252      -9.872   3.932  35.694  1.00  0.89           N  
ATOM   3742  CA  THR A 252     -10.945   3.216  36.385  1.00  0.89           C  
ATOM   3743  C   THR A 252     -12.172   2.950  35.514  1.00  0.89           C  
ATOM   3744  O   THR A 252     -12.917   1.998  35.768  1.00  0.89           O  
ATOM   3745  CB  THR A 252     -11.354   4.004  37.645  1.00  0.89           C  
ATOM   3746  OG1 THR A 252     -11.818   5.315  37.269  1.00  0.89           O  
ATOM   3747  CG2 THR A 252     -10.158   4.146  38.577  1.00  0.89           C  
ATOM   3748  H   THR A 252      -9.993   4.899  35.434  1.00  0.89           H  
ATOM   3749  HA  THR A 252     -10.561   2.248  36.706  1.00  0.89           H  
ATOM   3750  HB  THR A 252     -12.156   3.477  38.160  1.00  0.89           H  
ATOM   3751  HG1 THR A 252     -12.726   5.256  36.902  1.00  0.89           H  
ATOM   3752 1HG2 THR A 252     -10.454   4.702  39.465  1.00  0.89           H  
ATOM   3753 2HG2 THR A 252      -9.803   3.157  38.867  1.00  0.89           H  
ATOM   3754 3HG2 THR A 252      -9.360   4.680  38.069  1.00  0.89           H  
ATOM   3755  N   HIS A 253     -12.348   3.765  34.478  1.00  0.99           N  
ATOM   3756  CA  HIS A 253     -13.502   3.689  33.583  1.00  0.99           C  
ATOM   3757  C   HIS A 253     -13.037   3.730  32.142  1.00  0.99           C  
ATOM   3758  O   HIS A 253     -11.969   4.268  31.846  1.00  0.99           O  
ATOM   3759  CB  HIS A 253     -14.505   4.809  33.850  1.00  0.99           C  
ATOM   3760  CG  HIS A 253     -15.117   4.721  35.209  1.00  0.99           C  
ATOM   3761  ND1 HIS A 253     -14.483   5.186  36.354  1.00  0.99           N  
ATOM   3762  CD2 HIS A 253     -16.290   4.193  35.616  1.00  0.99           C  
ATOM   3763  CE1 HIS A 253     -15.260   4.948  37.401  1.00  0.99           C  
ATOM   3764  NE2 HIS A 253     -16.354   4.347  36.978  1.00  0.99           N  
ATOM   3765  H   HIS A 253     -11.672   4.493  34.328  1.00  0.99           H  
ATOM   3766  HA  HIS A 253     -14.022   2.748  33.733  1.00  0.99           H  
ATOM   3767 1HB  HIS A 253     -14.023   5.778  33.739  1.00  0.99           H  
ATOM   3768 2HB  HIS A 253     -15.311   4.753  33.108  1.00  0.99           H  
ATOM   3769  HD2 HIS A 253     -17.045   3.725  34.984  1.00  0.99           H  
ATOM   3770  HE1 HIS A 253     -15.032   5.196  38.436  1.00  0.99           H  
ATOM   3771  HE2 HIS A 253     -17.128   4.031  37.554  1.00  0.99           H  
ATOM   3772  N   MET A 254     -13.827   3.143  31.253  1.00  1.10           N  
ATOM   3773  CA  MET A 254     -13.443   3.102  29.855  1.00  1.10           C  
ATOM   3774  C   MET A 254     -13.216   4.531  29.405  1.00  1.10           C  
ATOM   3775  O   MET A 254     -14.070   5.392  29.611  1.00  1.10           O  
ATOM   3776  CB  MET A 254     -14.515   2.421  29.021  1.00  1.10           C  
ATOM   3777  CG  MET A 254     -14.789   0.945  29.317  1.00  1.10           C  
ATOM   3778  SD  MET A 254     -13.438  -0.135  28.901  1.00  1.10           S  
ATOM   3779  CE  MET A 254     -13.986  -1.607  29.699  1.00  1.10           C  
ATOM   3780  H   MET A 254     -14.697   2.716  31.567  1.00  1.10           H  
ATOM   3781  HA  MET A 254     -12.517   2.551  29.768  1.00  1.10           H  
ATOM   3782 1HB  MET A 254     -15.436   2.932  29.205  1.00  1.10           H  
ATOM   3783 2HB  MET A 254     -14.277   2.523  27.964  1.00  1.10           H  
ATOM   3784 1HG  MET A 254     -15.004   0.831  30.384  1.00  1.10           H  
ATOM   3785 2HG  MET A 254     -15.668   0.624  28.758  1.00  1.10           H  
ATOM   3786 1HE  MET A 254     -13.239  -2.364  29.565  1.00  1.10           H  
ATOM   3787 2HE  MET A 254     -14.128  -1.414  30.754  1.00  1.10           H  
ATOM   3788 3HE  MET A 254     -14.929  -1.933  29.271  1.00  1.10           H  
ATOM   3789  N   ARG A 255     -12.086   4.786  28.761  1.00  1.22           N  
ATOM   3790  CA  ARG A 255     -11.715   6.153  28.384  1.00  1.22           C  
ATOM   3791  C   ARG A 255     -12.816   6.972  27.715  1.00  1.22           C  
ATOM   3792  O   ARG A 255     -13.036   8.127  28.076  1.00  1.22           O  
ATOM   3793  CB  ARG A 255     -10.488   6.148  27.486  1.00  1.22           C  
ATOM   3794  CG  ARG A 255      -9.996   7.529  27.082  1.00  1.22           C  
ATOM   3795  CD  ARG A 255      -8.733   7.469  26.297  1.00  1.22           C  
ATOM   3796  NE  ARG A 255      -8.256   8.802  25.954  1.00  1.22           N  
ATOM   3797  CZ  ARG A 255      -7.052   9.073  25.418  1.00  1.22           C  
ATOM   3798  NH1 ARG A 255      -6.215   8.097  25.158  1.00  1.22           N  
ATOM   3799  NH2 ARG A 255      -6.709  10.324  25.158  1.00  1.22           N  
ATOM   3800  H   ARG A 255     -11.443   4.003  28.602  1.00  1.22           H  
ATOM   3801  HA  ARG A 255     -11.436   6.669  29.303  1.00  1.22           H  
ATOM   3802 1HB  ARG A 255      -9.681   5.663  28.010  1.00  1.22           H  
ATOM   3803 2HB  ARG A 255     -10.685   5.573  26.582  1.00  1.22           H  
ATOM   3804 1HG  ARG A 255     -10.755   8.016  26.469  1.00  1.22           H  
ATOM   3805 2HG  ARG A 255      -9.815   8.125  27.976  1.00  1.22           H  
ATOM   3806 1HD  ARG A 255      -7.961   6.971  26.883  1.00  1.22           H  
ATOM   3807 2HD  ARG A 255      -8.898   6.913  25.375  1.00  1.22           H  
ATOM   3808  HE  ARG A 255      -8.873   9.583  26.137  1.00  1.22           H  
ATOM   3809 1HH1 ARG A 255      -6.479   7.122  25.341  1.00  1.22           H  
ATOM   3810 2HH1 ARG A 255      -5.311   8.301  24.760  1.00  1.22           H  
ATOM   3811 1HH2 ARG A 255      -7.357  11.080  25.364  1.00  1.22           H  
ATOM   3812 2HH2 ARG A 255      -5.805  10.525  24.760  1.00  1.22           H  
ATOM   3813  N   GLY A 256     -13.501   6.399  26.731  1.00  1.30           N  
ATOM   3814  CA  GLY A 256     -14.549   7.143  26.032  1.00  1.30           C  
ATOM   3815  C   GLY A 256     -15.949   6.945  26.620  1.00  1.30           C  
ATOM   3816  O   GLY A 256     -16.924   7.476  26.083  1.00  1.30           O  
ATOM   3817  H   GLY A 256     -13.293   5.446  26.472  1.00  1.30           H  
ATOM   3818 1HA  GLY A 256     -14.300   8.204  26.045  1.00  1.30           H  
ATOM   3819 2HA  GLY A 256     -14.556   6.840  24.987  1.00  1.30           H  
ATOM   3820  N   LEU A 257     -16.056   6.132  27.670  1.00  1.33           N  
ATOM   3821  CA  LEU A 257     -17.331   5.801  28.293  1.00  1.33           C  
ATOM   3822  C   LEU A 257     -17.266   5.818  29.830  1.00  1.33           C  
ATOM   3823  O   LEU A 257     -17.179   4.751  30.443  1.00  1.33           O  
ATOM   3824  CB  LEU A 257     -17.838   4.438  27.849  1.00  1.33           C  
ATOM   3825  CG  LEU A 257     -18.154   4.224  26.411  1.00  1.33           C  
ATOM   3826  CD1 LEU A 257     -18.406   2.780  26.222  1.00  1.33           C  
ATOM   3827  CD2 LEU A 257     -19.374   5.021  26.036  1.00  1.33           C  
ATOM   3828  H   LEU A 257     -15.210   5.773  28.104  1.00  1.33           H  
ATOM   3829  HA  LEU A 257     -18.069   6.526  27.960  1.00  1.33           H  
ATOM   3830 1HB  LEU A 257     -17.157   3.677  28.155  1.00  1.33           H  
ATOM   3831 2HB  LEU A 257     -18.753   4.289  28.351  1.00  1.33           H  
ATOM   3832  HG  LEU A 257     -17.311   4.515  25.789  1.00  1.33           H  
ATOM   3833 1HD1 LEU A 257     -18.646   2.587  25.179  1.00  1.33           H  
ATOM   3834 2HD1 LEU A 257     -17.523   2.212  26.510  1.00  1.33           H  
ATOM   3835 3HD1 LEU A 257     -19.241   2.480  26.843  1.00  1.33           H  
ATOM   3836 1HD2 LEU A 257     -19.615   4.844  24.988  1.00  1.33           H  
ATOM   3837 2HD2 LEU A 257     -20.215   4.712  26.659  1.00  1.33           H  
ATOM   3838 3HD2 LEU A 257     -19.179   6.083  26.190  1.00  1.33           H  
ATOM   3839  N   PRO A 258     -17.356   6.986  30.484  1.00  1.28           N  
ATOM   3840  CA  PRO A 258     -17.207   7.208  31.922  1.00  1.28           C  
ATOM   3841  C   PRO A 258     -18.156   6.378  32.796  1.00  1.28           C  
ATOM   3842  O   PRO A 258     -17.955   6.277  34.002  1.00  1.28           O  
ATOM   3843  CB  PRO A 258     -17.537   8.696  32.066  1.00  1.28           C  
ATOM   3844  CG  PRO A 258     -17.230   9.295  30.719  1.00  1.28           C  
ATOM   3845  CD  PRO A 258     -17.617   8.230  29.725  1.00  1.28           C  
ATOM   3846  HA  PRO A 258     -16.159   7.014  32.202  1.00  1.28           H  
ATOM   3847 1HB  PRO A 258     -18.599   8.811  32.355  1.00  1.28           H  
ATOM   3848 2HB  PRO A 258     -16.938   9.134  32.875  1.00  1.28           H  
ATOM   3849 1HG  PRO A 258     -17.793  10.230  30.581  1.00  1.28           H  
ATOM   3850 2HG  PRO A 258     -16.161   9.554  30.656  1.00  1.28           H  
ATOM   3851 1HD  PRO A 258     -18.683   8.311  29.456  1.00  1.28           H  
ATOM   3852 2HD  PRO A 258     -16.960   8.333  28.863  1.00  1.28           H  
ATOM   3853  N   ASP A 259     -19.227   5.849  32.204  1.00  1.17           N  
ATOM   3854  CA  ASP A 259     -20.210   5.062  32.938  1.00  1.17           C  
ATOM   3855  C   ASP A 259     -19.893   3.558  32.975  1.00  1.17           C  
ATOM   3856  O   ASP A 259     -20.638   2.785  33.580  1.00  1.17           O  
ATOM   3857  CB  ASP A 259     -21.585   5.259  32.304  1.00  1.17           C  
ATOM   3858  CG  ASP A 259     -22.094   6.688  32.435  1.00  1.17           C  
ATOM   3859  OD1 ASP A 259     -21.907   7.282  33.469  1.00  1.17           O  
ATOM   3860  OD2 ASP A 259     -22.652   7.178  31.486  1.00  1.17           O  
ATOM   3861  H   ASP A 259     -19.361   5.971  31.214  1.00  1.17           H  
ATOM   3862  HA  ASP A 259     -20.240   5.427  33.965  1.00  1.17           H  
ATOM   3863 1HB  ASP A 259     -21.535   4.995  31.247  1.00  1.17           H  
ATOM   3864 2HB  ASP A 259     -22.300   4.585  32.775  1.00  1.17           H  
ATOM   3865  N   TYR A 260     -18.804   3.142  32.321  1.00  1.03           N  
ATOM   3866  CA  TYR A 260     -18.413   1.729  32.293  1.00  1.03           C  
ATOM   3867  C   TYR A 260     -17.081   1.466  32.993  1.00  1.03           C  
ATOM   3868  O   TYR A 260     -16.038   1.980  32.591  1.00  1.03           O  
ATOM   3869  CB  TYR A 260     -18.325   1.253  30.847  1.00  1.03           C  
ATOM   3870  CG  TYR A 260     -19.647   1.173  30.110  1.00  1.03           C  
ATOM   3871  CD1 TYR A 260     -20.242   2.318  29.637  1.00  1.03           C  
ATOM   3872  CD2 TYR A 260     -20.222  -0.059  29.852  1.00  1.03           C  
ATOM   3873  CE1 TYR A 260     -21.414   2.253  28.919  1.00  1.03           C  
ATOM   3874  CE2 TYR A 260     -21.398  -0.134  29.133  1.00  1.03           C  
ATOM   3875  CZ  TYR A 260     -21.993   1.017  28.666  1.00  1.03           C  
ATOM   3876  OH  TYR A 260     -23.161   0.944  27.944  1.00  1.03           O  
ATOM   3877  H   TYR A 260     -18.225   3.817  31.820  1.00  1.03           H  
ATOM   3878  HA  TYR A 260     -19.175   1.149  32.811  1.00  1.03           H  
ATOM   3879 1HB  TYR A 260     -17.674   1.934  30.291  1.00  1.03           H  
ATOM   3880 2HB  TYR A 260     -17.859   0.269  30.821  1.00  1.03           H  
ATOM   3881  HD1 TYR A 260     -19.786   3.272  29.845  1.00  1.03           H  
ATOM   3882  HD2 TYR A 260     -19.743  -0.971  30.212  1.00  1.03           H  
ATOM   3883  HE1 TYR A 260     -21.881   3.167  28.553  1.00  1.03           H  
ATOM   3884  HE2 TYR A 260     -21.851  -1.105  28.928  1.00  1.03           H  
ATOM   3885  HH  TYR A 260     -23.444   0.028  27.886  1.00  1.03           H  
ATOM   3886  N   ASP A 261     -17.120   0.652  34.046  1.00  0.91           N  
ATOM   3887  CA  ASP A 261     -15.922   0.319  34.825  1.00  0.91           C  
ATOM   3888  C   ASP A 261     -14.925  -0.476  33.984  1.00  0.91           C  
ATOM   3889  O   ASP A 261     -15.343  -1.259  33.128  1.00  0.91           O  
ATOM   3890  CB  ASP A 261     -16.275  -0.540  36.051  1.00  0.91           C  
ATOM   3891  CG  ASP A 261     -17.072   0.175  37.167  1.00  0.91           C  
ATOM   3892  OD1 ASP A 261     -17.258   1.364  37.107  1.00  0.91           O  
ATOM   3893  OD2 ASP A 261     -17.486  -0.506  38.075  1.00  0.91           O  
ATOM   3894  H   ASP A 261     -18.009   0.259  34.323  1.00  0.91           H  
ATOM   3895  HA  ASP A 261     -15.442   1.241  35.155  1.00  0.91           H  
ATOM   3896 1HB  ASP A 261     -16.847  -1.406  35.725  1.00  0.91           H  
ATOM   3897 2HB  ASP A 261     -15.347  -0.918  36.487  1.00  0.91           H  
ATOM   3898  N   VAL A 262     -13.627  -0.332  34.266  1.00  0.81           N  
ATOM   3899  CA  VAL A 262     -12.618  -1.177  33.618  1.00  0.81           C  
ATOM   3900  C   VAL A 262     -12.180  -2.324  34.548  1.00  0.81           C  
ATOM   3901  O   VAL A 262     -11.675  -2.055  35.637  1.00  0.81           O  
ATOM   3902  CB  VAL A 262     -11.365  -0.368  33.241  1.00  0.81           C  
ATOM   3903  CG1 VAL A 262     -10.338  -1.255  32.600  1.00  0.81           C  
ATOM   3904  CG2 VAL A 262     -11.748   0.671  32.316  1.00  0.81           C  
ATOM   3905  H   VAL A 262     -13.347   0.386  34.936  1.00  0.81           H  
ATOM   3906  HA  VAL A 262     -13.028  -1.547  32.693  1.00  0.81           H  
ATOM   3907  HB  VAL A 262     -10.933   0.076  34.142  1.00  0.81           H  
ATOM   3908 1HG1 VAL A 262      -9.459  -0.669  32.333  1.00  0.81           H  
ATOM   3909 2HG1 VAL A 262     -10.048  -2.035  33.293  1.00  0.81           H  
ATOM   3910 3HG1 VAL A 262     -10.762  -1.703  31.699  1.00  0.81           H  
ATOM   3911 1HG2 VAL A 262     -10.889   1.281  32.038  1.00  0.81           H  
ATOM   3912 2HG2 VAL A 262     -12.171   0.228  31.436  1.00  0.81           H  
ATOM   3913 3HG2 VAL A 262     -12.469   1.250  32.810  1.00  0.81           H  
ATOM   3914  N   PRO A 263     -12.414  -3.600  34.185  1.00  0.74           N  
ATOM   3915  CA  PRO A 263     -12.001  -4.794  34.910  1.00  0.74           C  
ATOM   3916  C   PRO A 263     -10.497  -4.853  35.069  1.00  0.74           C  
ATOM   3917  O   PRO A 263      -9.751  -4.261  34.288  1.00  0.74           O  
ATOM   3918  CB  PRO A 263     -12.551  -5.930  34.068  1.00  0.74           C  
ATOM   3919  CG  PRO A 263     -13.699  -5.312  33.333  1.00  0.74           C  
ATOM   3920  CD  PRO A 263     -13.260  -3.909  33.022  1.00  0.74           C  
ATOM   3921  HA  PRO A 263     -12.482  -4.796  35.903  1.00  0.74           H  
ATOM   3922 1HB  PRO A 263     -11.762  -6.312  33.418  1.00  0.74           H  
ATOM   3923 2HB  PRO A 263     -12.854  -6.765  34.721  1.00  0.74           H  
ATOM   3924 1HG  PRO A 263     -13.977  -5.886  32.485  1.00  0.74           H  
ATOM   3925 2HG  PRO A 263     -14.577  -5.317  33.994  1.00  0.74           H  
ATOM   3926 1HD  PRO A 263     -12.687  -3.860  32.085  1.00  0.74           H  
ATOM   3927 2HD  PRO A 263     -14.166  -3.314  32.999  1.00  0.74           H  
ATOM   3928  N   SER A 264     -10.052  -5.544  36.099  1.00  0.69           N  
ATOM   3929  CA  SER A 264      -8.637  -5.663  36.387  1.00  0.69           C  
ATOM   3930  C   SER A 264      -7.882  -6.532  35.406  1.00  0.69           C  
ATOM   3931  O   SER A 264      -8.460  -7.318  34.654  1.00  0.69           O  
ATOM   3932  CB  SER A 264      -8.463  -6.250  37.763  1.00  0.69           C  
ATOM   3933  OG  SER A 264      -8.954  -7.571  37.783  1.00  0.69           O  
ATOM   3934  H   SER A 264     -10.716  -6.043  36.699  1.00  0.69           H  
ATOM   3935  HA  SER A 264      -8.203  -4.662  36.363  1.00  0.69           H  
ATOM   3936 1HB  SER A 264      -7.410  -6.246  38.037  1.00  0.69           H  
ATOM   3937 2HB  SER A 264      -9.000  -5.648  38.493  1.00  0.69           H  
ATOM   3938  HG  SER A 264      -9.947  -7.474  37.709  1.00  0.69           H  
ATOM   3939  N   LEU A 265      -6.567  -6.401  35.454  1.00  0.67           N  
ATOM   3940  CA  LEU A 265      -5.668  -7.201  34.649  1.00  0.67           C  
ATOM   3941  C   LEU A 265      -5.862  -8.696  34.915  1.00  0.67           C  
ATOM   3942  O   LEU A 265      -5.820  -9.512  33.990  1.00  0.67           O  
ATOM   3943  CB  LEU A 265      -4.246  -6.807  34.968  1.00  0.67           C  
ATOM   3944  CG  LEU A 265      -3.241  -7.465  34.183  1.00  0.67           C  
ATOM   3945  CD1 LEU A 265      -3.435  -7.079  32.712  1.00  0.67           C  
ATOM   3946  CD2 LEU A 265      -1.905  -7.090  34.733  1.00  0.67           C  
ATOM   3947  H   LEU A 265      -6.174  -5.715  36.081  1.00  0.67           H  
ATOM   3948  HA  LEU A 265      -5.873  -6.999  33.598  1.00  0.67           H  
ATOM   3949 1HB  LEU A 265      -4.139  -5.732  34.817  1.00  0.67           H  
ATOM   3950 2HB  LEU A 265      -4.045  -7.035  36.016  1.00  0.67           H  
ATOM   3951  HG  LEU A 265      -3.372  -8.531  34.257  1.00  0.67           H  
ATOM   3952 1HD1 LEU A 265      -2.705  -7.568  32.116  1.00  0.67           H  
ATOM   3953 2HD1 LEU A 265      -4.429  -7.381  32.385  1.00  0.67           H  
ATOM   3954 3HD1 LEU A 265      -3.328  -6.002  32.599  1.00  0.67           H  
ATOM   3955 1HD2 LEU A 265      -1.153  -7.593  34.181  1.00  0.67           H  
ATOM   3956 2HD2 LEU A 265      -1.762  -6.013  34.664  1.00  0.67           H  
ATOM   3957 3HD2 LEU A 265      -1.850  -7.397  35.775  1.00  0.67           H  
ATOM   3958  N   GLU A 266      -6.052  -9.061  36.190  1.00  0.65           N  
ATOM   3959  CA  GLU A 266      -6.263 -10.461  36.536  1.00  0.65           C  
ATOM   3960  C   GLU A 266      -7.561 -10.955  35.897  1.00  0.65           C  
ATOM   3961  O   GLU A 266      -7.613 -12.054  35.346  1.00  0.65           O  
ATOM   3962  CB  GLU A 266      -6.331 -10.643  38.056  1.00  0.65           C  
ATOM   3963  CG  GLU A 266      -5.006 -10.424  38.795  1.00  0.65           C  
ATOM   3964  CD  GLU A 266      -5.126 -10.545  40.306  1.00  0.65           C  
ATOM   3965  OE1 GLU A 266      -6.214 -10.744  40.790  1.00  0.65           O  
ATOM   3966  OE2 GLU A 266      -4.123 -10.422  40.968  1.00  0.65           O  
ATOM   3967  H   GLU A 266      -6.071  -8.356  36.911  1.00  0.65           H  
ATOM   3968  HA  GLU A 266      -5.437 -11.051  36.143  1.00  0.65           H  
ATOM   3969 1HB  GLU A 266      -7.061  -9.944  38.467  1.00  0.65           H  
ATOM   3970 2HB  GLU A 266      -6.680 -11.648  38.282  1.00  0.65           H  
ATOM   3971 1HG  GLU A 266      -4.298 -11.173  38.451  1.00  0.65           H  
ATOM   3972 2HG  GLU A 266      -4.611  -9.442  38.536  1.00  0.65           H  
ATOM   3973  N   GLU A 267      -8.604 -10.115  35.901  1.00  0.64           N  
ATOM   3974  CA  GLU A 267      -9.845 -10.538  35.258  1.00  0.64           C  
ATOM   3975  C   GLU A 267      -9.610 -10.725  33.758  1.00  0.64           C  
ATOM   3976  O   GLU A 267     -10.107 -11.686  33.167  1.00  0.64           O  
ATOM   3977  CB  GLU A 267     -10.963  -9.537  35.538  1.00  0.64           C  
ATOM   3978  CG  GLU A 267     -11.462  -9.546  36.991  1.00  0.64           C  
ATOM   3979  CD  GLU A 267     -12.350  -8.371  37.339  1.00  0.64           C  
ATOM   3980  OE1 GLU A 267     -11.819  -7.276  37.484  1.00  0.64           O  
ATOM   3981  OE2 GLU A 267     -13.541  -8.550  37.449  1.00  0.64           O  
ATOM   3982  H   GLU A 267      -8.551  -9.208  36.374  1.00  0.64           H  
ATOM   3983  HA  GLU A 267     -10.139 -11.500  35.676  1.00  0.64           H  
ATOM   3984 1HB  GLU A 267     -10.617  -8.531  35.309  1.00  0.64           H  
ATOM   3985 2HB  GLU A 267     -11.809  -9.744  34.883  1.00  0.64           H  
ATOM   3986 1HG  GLU A 267     -12.025 -10.464  37.153  1.00  0.64           H  
ATOM   3987 2HG  GLU A 267     -10.604  -9.566  37.658  1.00  0.64           H  
ATOM   3988  N   LEU A 268      -8.807  -9.845  33.153  1.00  0.64           N  
ATOM   3989  CA  LEU A 268      -8.508  -9.965  31.736  1.00  0.64           C  
ATOM   3990  C   LEU A 268      -7.846 -11.307  31.475  1.00  0.64           C  
ATOM   3991  O   LEU A 268      -8.245 -12.023  30.565  1.00  0.64           O  
ATOM   3992  CB  LEU A 268      -7.623  -8.826  31.260  1.00  0.64           C  
ATOM   3993  CG  LEU A 268      -7.265  -8.863  29.795  1.00  0.64           C  
ATOM   3994  CD1 LEU A 268      -8.511  -8.772  28.958  1.00  0.64           C  
ATOM   3995  CD2 LEU A 268      -6.375  -7.714  29.489  1.00  0.64           C  
ATOM   3996  H   LEU A 268      -8.438  -9.058  33.690  1.00  0.64           H  
ATOM   3997  HA  LEU A 268      -9.436  -9.940  31.175  1.00  0.64           H  
ATOM   3998 1HB  LEU A 268      -8.091  -7.888  31.489  1.00  0.64           H  
ATOM   3999 2HB  LEU A 268      -6.693  -8.867  31.805  1.00  0.64           H  
ATOM   4000  HG  LEU A 268      -6.767  -9.802  29.573  1.00  0.64           H  
ATOM   4001 1HD1 LEU A 268      -8.240  -8.801  27.915  1.00  0.64           H  
ATOM   4002 2HD1 LEU A 268      -9.173  -9.607  29.189  1.00  0.64           H  
ATOM   4003 3HD1 LEU A 268      -9.018  -7.836  29.161  1.00  0.64           H  
ATOM   4004 1HD2 LEU A 268      -6.101  -7.724  28.435  1.00  0.64           H  
ATOM   4005 2HD2 LEU A 268      -6.894  -6.813  29.711  1.00  0.64           H  
ATOM   4006 3HD2 LEU A 268      -5.498  -7.774  30.095  1.00  0.64           H  
ATOM   4007  N   ARG A 269      -6.855 -11.679  32.281  1.00  0.64           N  
ATOM   4008  CA  ARG A 269      -6.218 -12.996  32.153  1.00  0.64           C  
ATOM   4009  C   ARG A 269      -7.231 -14.131  32.140  1.00  0.64           C  
ATOM   4010  O   ARG A 269      -7.212 -14.991  31.252  1.00  0.64           O  
ATOM   4011  CB  ARG A 269      -5.267 -13.221  33.322  1.00  0.64           C  
ATOM   4012  CG  ARG A 269      -4.629 -14.616  33.476  1.00  0.64           C  
ATOM   4013  CD  ARG A 269      -4.038 -14.793  34.859  1.00  0.64           C  
ATOM   4014  NE  ARG A 269      -5.082 -14.805  35.904  1.00  0.64           N  
ATOM   4015  CZ  ARG A 269      -4.904 -14.473  37.204  1.00  0.64           C  
ATOM   4016  NH1 ARG A 269      -3.711 -14.104  37.651  1.00  0.64           N  
ATOM   4017  NH2 ARG A 269      -5.943 -14.518  38.037  1.00  0.64           N  
ATOM   4018  H   ARG A 269      -6.545 -11.032  33.011  1.00  0.64           H  
ATOM   4019  HA  ARG A 269      -5.661 -13.023  31.218  1.00  0.64           H  
ATOM   4020 1HB  ARG A 269      -4.458 -12.529  33.199  1.00  0.64           H  
ATOM   4021 2HB  ARG A 269      -5.749 -12.995  34.250  1.00  0.64           H  
ATOM   4022 1HG  ARG A 269      -5.405 -15.377  33.345  1.00  0.64           H  
ATOM   4023 2HG  ARG A 269      -3.849 -14.778  32.780  1.00  0.64           H  
ATOM   4024 1HD  ARG A 269      -3.502 -15.739  34.905  1.00  0.64           H  
ATOM   4025 2HD  ARG A 269      -3.353 -13.979  35.074  1.00  0.64           H  
ATOM   4026  HE  ARG A 269      -6.035 -15.114  35.630  1.00  0.64           H  
ATOM   4027 1HH1 ARG A 269      -2.914 -14.095  37.028  1.00  0.64           H  
ATOM   4028 2HH1 ARG A 269      -3.590 -13.849  38.626  1.00  0.64           H  
ATOM   4029 1HH2 ARG A 269      -6.885 -14.803  37.679  1.00  0.64           H  
ATOM   4030 2HH2 ARG A 269      -5.831 -14.266  39.005  1.00  0.64           H  
ATOM   4031  N   ASP A 270      -8.134 -14.106  33.120  1.00  0.64           N  
ATOM   4032  CA  ASP A 270      -9.131 -15.151  33.305  1.00  0.64           C  
ATOM   4033  C   ASP A 270     -10.198 -15.206  32.205  1.00  0.64           C  
ATOM   4034  O   ASP A 270     -10.832 -16.242  32.018  1.00  0.64           O  
ATOM   4035  CB  ASP A 270      -9.727 -15.019  34.700  1.00  0.64           C  
ATOM   4036  CG  ASP A 270      -8.639 -15.393  35.730  1.00  0.64           C  
ATOM   4037  OD1 ASP A 270      -7.639 -15.935  35.302  1.00  0.64           O  
ATOM   4038  OD2 ASP A 270      -8.770 -15.128  36.901  1.00  0.64           O  
ATOM   4039  H   ASP A 270      -8.101 -13.337  33.795  1.00  0.64           H  
ATOM   4040  HA  ASP A 270      -8.603 -16.104  33.280  1.00  0.64           H  
ATOM   4041 1HB  ASP A 270     -10.049 -13.986  34.864  1.00  0.64           H  
ATOM   4042 2HB  ASP A 270     -10.591 -15.671  34.811  1.00  0.64           H  
ATOM   4043  N   VAL A 271     -10.391 -14.107  31.479  1.00  0.65           N  
ATOM   4044  CA  VAL A 271     -11.303 -14.080  30.337  1.00  0.65           C  
ATOM   4045  C   VAL A 271     -10.566 -14.407  29.035  1.00  0.65           C  
ATOM   4046  O   VAL A 271     -10.999 -15.250  28.245  1.00  0.65           O  
ATOM   4047  CB  VAL A 271     -11.980 -12.705  30.229  1.00  0.65           C  
ATOM   4048  CG1 VAL A 271     -12.826 -12.612  28.951  1.00  0.65           C  
ATOM   4049  CG2 VAL A 271     -12.859 -12.510  31.456  1.00  0.65           C  
ATOM   4050  H   VAL A 271      -9.894 -13.254  31.742  1.00  0.65           H  
ATOM   4051  HA  VAL A 271     -12.074 -14.833  30.496  1.00  0.65           H  
ATOM   4052  HB  VAL A 271     -11.212 -11.925  30.191  1.00  0.65           H  
ATOM   4053 1HG1 VAL A 271     -13.294 -11.629  28.895  1.00  0.65           H  
ATOM   4054 2HG1 VAL A 271     -12.184 -12.756  28.088  1.00  0.65           H  
ATOM   4055 3HG1 VAL A 271     -13.596 -13.383  28.963  1.00  0.65           H  
ATOM   4056 1HG2 VAL A 271     -13.333 -11.552  31.411  1.00  0.65           H  
ATOM   4057 2HG2 VAL A 271     -13.619 -13.289  31.484  1.00  0.65           H  
ATOM   4058 3HG2 VAL A 271     -12.253 -12.569  32.355  1.00  0.65           H  
ATOM   4059  N   ALA A 272      -9.446 -13.737  28.816  1.00  0.65           N  
ATOM   4060  CA  ALA A 272      -8.679 -13.880  27.599  1.00  0.65           C  
ATOM   4061  C   ALA A 272      -8.206 -15.307  27.372  1.00  0.65           C  
ATOM   4062  O   ALA A 272      -8.267 -15.802  26.242  1.00  0.65           O  
ATOM   4063  CB  ALA A 272      -7.488 -12.936  27.654  1.00  0.65           C  
ATOM   4064  H   ALA A 272      -9.115 -13.088  29.514  1.00  0.65           H  
ATOM   4065  HA  ALA A 272      -9.322 -13.608  26.767  1.00  0.65           H  
ATOM   4066 1HB  ALA A 272      -6.947 -13.003  26.741  1.00  0.65           H  
ATOM   4067 2HB  ALA A 272      -7.823 -11.917  27.798  1.00  0.65           H  
ATOM   4068 3HB  ALA A 272      -6.847 -13.219  28.491  1.00  0.65           H  
ATOM   4069  N   LEU A 273      -7.758 -15.995  28.433  1.00  0.66           N  
ATOM   4070  CA  LEU A 273      -7.295 -17.354  28.223  1.00  0.66           C  
ATOM   4071  C   LEU A 273      -8.336 -18.372  27.776  1.00  0.66           C  
ATOM   4072  O   LEU A 273      -8.109 -18.982  26.740  1.00  0.66           O  
ATOM   4073  CB  LEU A 273      -6.586 -17.894  29.454  1.00  0.66           C  
ATOM   4074  CG  LEU A 273      -5.263 -17.338  29.687  1.00  0.66           C  
ATOM   4075  CD1 LEU A 273      -4.755 -17.866  31.021  1.00  0.66           C  
ATOM   4076  CD2 LEU A 273      -4.367 -17.715  28.492  1.00  0.66           C  
ATOM   4077  H   LEU A 273      -7.706 -15.573  29.364  1.00  0.66           H  
ATOM   4078  HA  LEU A 273      -6.545 -17.309  27.434  1.00  0.66           H  
ATOM   4079 1HB  LEU A 273      -7.165 -17.652  30.338  1.00  0.66           H  
ATOM   4080 2HB  LEU A 273      -6.498 -18.977  29.373  1.00  0.66           H  
ATOM   4081  HG  LEU A 273      -5.330 -16.260  29.767  1.00  0.66           H  
ATOM   4082 1HD1 LEU A 273      -3.776 -17.479  31.243  1.00  0.66           H  
ATOM   4083 2HD1 LEU A 273      -5.451 -17.564  31.810  1.00  0.66           H  
ATOM   4084 3HD1 LEU A 273      -4.705 -18.952  30.975  1.00  0.66           H  
ATOM   4085 1HD2 LEU A 273      -3.389 -17.315  28.640  1.00  0.66           H  
ATOM   4086 2HD2 LEU A 273      -4.307 -18.798  28.410  1.00  0.66           H  
ATOM   4087 3HD2 LEU A 273      -4.784 -17.307  27.572  1.00  0.66           H  
ATOM   4088  N   PRO A 274      -9.505 -18.560  28.432  1.00  0.67           N  
ATOM   4089  CA  PRO A 274     -10.492 -19.519  27.991  1.00  0.67           C  
ATOM   4090  C   PRO A 274     -11.027 -19.172  26.621  1.00  0.67           C  
ATOM   4091  O   PRO A 274     -11.450 -20.065  25.893  1.00  0.67           O  
ATOM   4092  CB  PRO A 274     -11.563 -19.459  29.082  1.00  0.67           C  
ATOM   4093  CG  PRO A 274     -11.356 -18.154  29.750  1.00  0.67           C  
ATOM   4094  CD  PRO A 274      -9.845 -17.922  29.696  1.00  0.67           C  
ATOM   4095  HA  PRO A 274     -10.028 -20.514  27.979  1.00  0.67           H  
ATOM   4096 1HB  PRO A 274     -12.559 -19.544  28.629  1.00  0.67           H  
ATOM   4097 2HB  PRO A 274     -11.445 -20.309  29.768  1.00  0.67           H  
ATOM   4098 1HG  PRO A 274     -11.925 -17.369  29.232  1.00  0.67           H  
ATOM   4099 2HG  PRO A 274     -11.742 -18.194  30.776  1.00  0.67           H  
ATOM   4100 1HD  PRO A 274      -9.666 -16.880  29.719  1.00  0.67           H  
ATOM   4101 2HD  PRO A 274      -9.365 -18.434  30.535  1.00  0.67           H  
ATOM   4102  N   LEU A 275     -10.949 -17.905  26.209  1.00  0.69           N  
ATOM   4103  CA  LEU A 275     -11.392 -17.610  24.862  1.00  0.69           C  
ATOM   4104  C   LEU A 275     -10.344 -18.130  23.879  1.00  0.69           C  
ATOM   4105  O   LEU A 275     -10.643 -18.897  22.965  1.00  0.69           O  
ATOM   4106  CB  LEU A 275     -11.527 -16.103  24.681  1.00  0.69           C  
ATOM   4107  CG  LEU A 275     -12.614 -15.394  25.446  1.00  0.69           C  
ATOM   4108  CD1 LEU A 275     -12.370 -13.937  25.292  1.00  0.69           C  
ATOM   4109  CD2 LEU A 275     -13.971 -15.767  24.909  1.00  0.69           C  
ATOM   4110  H   LEU A 275     -10.642 -17.144  26.821  1.00  0.69           H  
ATOM   4111  HA  LEU A 275     -12.344 -18.104  24.676  1.00  0.69           H  
ATOM   4112 1HB  LEU A 275     -10.587 -15.645  24.985  1.00  0.69           H  
ATOM   4113 2HB  LEU A 275     -11.676 -15.896  23.620  1.00  0.69           H  
ATOM   4114  HG  LEU A 275     -12.569 -15.657  26.493  1.00  0.69           H  
ATOM   4115 1HD1 LEU A 275     -13.125 -13.379  25.830  1.00  0.69           H  
ATOM   4116 2HD1 LEU A 275     -11.393 -13.708  25.690  1.00  0.69           H  
ATOM   4117 3HD1 LEU A 275     -12.396 -13.695  24.245  1.00  0.69           H  
ATOM   4118 1HD2 LEU A 275     -14.740 -15.230  25.467  1.00  0.69           H  
ATOM   4119 2HD2 LEU A 275     -14.033 -15.496  23.864  1.00  0.69           H  
ATOM   4120 3HD2 LEU A 275     -14.118 -16.840  25.021  1.00  0.69           H  
ATOM   4121  N   ALA A 276      -9.080 -17.789  24.132  1.00  0.72           N  
ATOM   4122  CA  ALA A 276      -7.978 -18.196  23.269  1.00  0.72           C  
ATOM   4123  C   ALA A 276      -7.841 -19.701  23.190  1.00  0.72           C  
ATOM   4124  O   ALA A 276      -7.585 -20.257  22.117  1.00  0.72           O  
ATOM   4125  CB  ALA A 276      -6.693 -17.595  23.786  1.00  0.72           C  
ATOM   4126  H   ALA A 276      -8.869 -17.192  24.933  1.00  0.72           H  
ATOM   4127  HA  ALA A 276      -8.174 -17.837  22.265  1.00  0.72           H  
ATOM   4128 1HB  ALA A 276      -5.887 -17.883  23.126  1.00  0.72           H  
ATOM   4129 2HB  ALA A 276      -6.774 -16.521  23.819  1.00  0.72           H  
ATOM   4130 3HB  ALA A 276      -6.497 -17.968  24.792  1.00  0.72           H  
ATOM   4131  N   GLN A 277      -8.107 -20.368  24.303  1.00  0.74           N  
ATOM   4132  CA  GLN A 277      -7.975 -21.805  24.426  1.00  0.74           C  
ATOM   4133  C   GLN A 277      -8.995 -22.582  23.598  1.00  0.74           C  
ATOM   4134  O   GLN A 277      -8.838 -23.787  23.391  1.00  0.74           O  
ATOM   4135  CB  GLN A 277      -7.942 -22.181  25.900  1.00  0.74           C  
ATOM   4136  CG  GLN A 277      -6.621 -21.667  26.559  1.00  0.74           C  
ATOM   4137  CD  GLN A 277      -6.539 -21.842  28.046  1.00  0.74           C  
ATOM   4138  OE1 GLN A 277      -7.552 -22.027  28.738  1.00  0.74           O  
ATOM   4139  NE2 GLN A 277      -5.318 -21.755  28.574  1.00  0.74           N  
ATOM   4140  H   GLN A 277      -8.340 -19.838  25.140  1.00  0.74           H  
ATOM   4141  HA  GLN A 277      -7.010 -22.061  24.051  1.00  0.74           H  
ATOM   4142 1HB  GLN A 277      -8.791 -21.737  26.408  1.00  0.74           H  
ATOM   4143 2HB  GLN A 277      -8.001 -23.262  26.013  1.00  0.74           H  
ATOM   4144 1HG  GLN A 277      -5.798 -22.242  26.124  1.00  0.74           H  
ATOM   4145 2HG  GLN A 277      -6.470 -20.625  26.326  1.00  0.74           H  
ATOM   4146 1HE2 GLN A 277      -5.190 -21.858  29.557  1.00  0.74           H  
ATOM   4147 2HE2 GLN A 277      -4.500 -21.557  27.981  1.00  0.74           H  
ATOM   4148  N   ARG A 278     -10.046 -21.905  23.117  1.00  0.76           N  
ATOM   4149  CA  ARG A 278     -11.021 -22.531  22.236  1.00  0.76           C  
ATOM   4150  C   ARG A 278     -10.389 -22.767  20.862  1.00  0.76           C  
ATOM   4151  O   ARG A 278     -10.828 -23.632  20.102  1.00  0.76           O  
ATOM   4152  CB  ARG A 278     -12.247 -21.653  22.085  1.00  0.76           C  
ATOM   4153  CG  ARG A 278     -13.092 -21.546  23.331  1.00  0.76           C  
ATOM   4154  CD  ARG A 278     -14.148 -20.524  23.191  1.00  0.76           C  
ATOM   4155  NE  ARG A 278     -14.961 -20.394  24.387  1.00  0.76           N  
ATOM   4156  CZ  ARG A 278     -15.892 -19.439  24.563  1.00  0.76           C  
ATOM   4157  NH1 ARG A 278     -16.109 -18.555  23.613  1.00  0.76           N  
ATOM   4158  NH2 ARG A 278     -16.586 -19.388  25.686  1.00  0.76           N  
ATOM   4159  H   ARG A 278     -10.157 -20.909  23.315  1.00  0.76           H  
ATOM   4160  HA  ARG A 278     -11.319 -23.488  22.663  1.00  0.76           H  
ATOM   4161 1HB  ARG A 278     -11.943 -20.651  21.803  1.00  0.76           H  
ATOM   4162 2HB  ARG A 278     -12.876 -22.037  21.286  1.00  0.76           H  
ATOM   4163 1HG  ARG A 278     -13.563 -22.503  23.537  1.00  0.76           H  
ATOM   4164 2HG  ARG A 278     -12.460 -21.277  24.150  1.00  0.76           H  
ATOM   4165 1HD  ARG A 278     -13.661 -19.570  23.023  1.00  0.76           H  
ATOM   4166 2HD  ARG A 278     -14.795 -20.760  22.350  1.00  0.76           H  
ATOM   4167  HE  ARG A 278     -14.807 -21.055  25.136  1.00  0.76           H  
ATOM   4168 1HH1 ARG A 278     -15.568 -18.595  22.751  1.00  0.76           H  
ATOM   4169 2HH1 ARG A 278     -16.807 -17.837  23.739  1.00  0.76           H  
ATOM   4170 1HH2 ARG A 278     -16.415 -20.068  26.415  1.00  0.76           H  
ATOM   4171 2HH2 ARG A 278     -17.285 -18.672  25.817  1.00  0.76           H  
ATOM   4172  N   ALA A 279      -9.392 -21.935  20.521  1.00  0.77           N  
ATOM   4173  CA  ALA A 279      -8.685 -22.004  19.248  1.00  0.77           C  
ATOM   4174  C   ALA A 279      -7.342 -22.718  19.419  1.00  0.77           C  
ATOM   4175  O   ALA A 279      -6.898 -23.457  18.531  1.00  0.77           O  
ATOM   4176  CB  ALA A 279      -8.472 -20.608  18.697  1.00  0.77           C  
ATOM   4177  H   ALA A 279      -9.062 -21.254  21.199  1.00  0.77           H  
ATOM   4178  HA  ALA A 279      -9.287 -22.579  18.548  1.00  0.77           H  
ATOM   4179 1HB  ALA A 279      -7.960 -20.659  17.738  1.00  0.77           H  
ATOM   4180 2HB  ALA A 279      -9.436 -20.124  18.563  1.00  0.77           H  
ATOM   4181 3HB  ALA A 279      -7.869 -20.027  19.398  1.00  0.77           H  
ATOM   4182  N   ASN A 280      -6.694 -22.477  20.567  1.00  0.77           N  
ATOM   4183  CA  ASN A 280      -5.367 -23.015  20.862  1.00  0.77           C  
ATOM   4184  C   ASN A 280      -5.277 -23.456  22.308  1.00  0.77           C  
ATOM   4185  O   ASN A 280      -5.010 -22.657  23.208  1.00  0.77           O  
ATOM   4186  CB  ASN A 280      -4.298 -21.984  20.598  1.00  0.77           C  
ATOM   4187  CG  ASN A 280      -2.880 -22.497  20.737  1.00  0.77           C  
ATOM   4188  OD1 ASN A 280      -2.564 -23.406  21.541  1.00  0.77           O  
ATOM   4189  ND2 ASN A 280      -2.007 -21.919  19.933  1.00  0.77           N  
ATOM   4190  H   ASN A 280      -7.124 -21.855  21.246  1.00  0.77           H  
ATOM   4191  HA  ASN A 280      -5.193 -23.890  20.236  1.00  0.77           H  
ATOM   4192 1HB  ASN A 280      -4.428 -21.554  19.658  1.00  0.77           H  
ATOM   4193 2HB  ASN A 280      -4.425 -21.171  21.312  1.00  0.77           H  
ATOM   4194 1HD2 ASN A 280      -1.017 -22.169  19.948  1.00  0.77           H  
ATOM   4195 2HD2 ASN A 280      -2.312 -21.191  19.278  1.00  0.77           H  
ATOM   4196  N   LYS A 281      -5.426 -24.750  22.532  1.00  0.75           N  
ATOM   4197  CA  LYS A 281      -5.486 -25.318  23.875  1.00  0.75           C  
ATOM   4198  C   LYS A 281      -4.278 -25.016  24.767  1.00  0.75           C  
ATOM   4199  O   LYS A 281      -4.366 -25.161  25.988  1.00  0.75           O  
ATOM   4200  CB  LYS A 281      -5.654 -26.837  23.773  1.00  0.75           C  
ATOM   4201  CG  LYS A 281      -4.420 -27.578  23.183  1.00  0.75           C  
ATOM   4202  CD  LYS A 281      -4.629 -29.087  23.116  1.00  0.75           C  
ATOM   4203  CE  LYS A 281      -3.470 -29.824  22.385  1.00  0.75           C  
ATOM   4204  NZ  LYS A 281      -2.128 -29.695  23.077  1.00  0.75           N  
ATOM   4205  H   LYS A 281      -5.579 -25.359  21.740  1.00  0.75           H  
ATOM   4206  HA  LYS A 281      -6.370 -24.904  24.366  1.00  0.75           H  
ATOM   4207 1HB  LYS A 281      -5.844 -27.246  24.765  1.00  0.75           H  
ATOM   4208 2HB  LYS A 281      -6.520 -27.067  23.152  1.00  0.75           H  
ATOM   4209 1HG  LYS A 281      -4.186 -27.193  22.191  1.00  0.75           H  
ATOM   4210 2HG  LYS A 281      -3.565 -27.399  23.826  1.00  0.75           H  
ATOM   4211 1HD  LYS A 281      -4.702 -29.477  24.131  1.00  0.75           H  
ATOM   4212 2HD  LYS A 281      -5.563 -29.299  22.596  1.00  0.75           H  
ATOM   4213 1HE  LYS A 281      -3.728 -30.879  22.334  1.00  0.75           H  
ATOM   4214 2HE  LYS A 281      -3.379 -29.433  21.373  1.00  0.75           H  
ATOM   4215 1HZ  LYS A 281      -1.438 -30.206  22.562  1.00  0.75           H  
ATOM   4216 2HZ  LYS A 281      -1.809 -28.709  23.131  1.00  0.75           H  
ATOM   4217 3HZ  LYS A 281      -2.183 -30.058  24.011  1.00  0.75           H  
ATOM   4218  N   ASP A 282      -3.149 -24.635  24.164  1.00  0.72           N  
ATOM   4219  CA  ASP A 282      -1.923 -24.379  24.900  1.00  0.72           C  
ATOM   4220  C   ASP A 282      -1.646 -22.891  25.093  1.00  0.72           C  
ATOM   4221  O   ASP A 282      -0.554 -22.515  25.517  1.00  0.72           O  
ATOM   4222  CB  ASP A 282      -0.759 -25.044  24.166  1.00  0.72           C  
ATOM   4223  CG  ASP A 282      -0.914 -26.577  24.162  1.00  0.72           C  
ATOM   4224  OD1 ASP A 282      -1.181 -27.133  25.194  1.00  0.72           O  
ATOM   4225  OD2 ASP A 282      -0.845 -27.186  23.114  1.00  0.72           O  
ATOM   4226  H   ASP A 282      -3.139 -24.467  23.158  1.00  0.72           H  
ATOM   4227  HA  ASP A 282      -2.016 -24.832  25.887  1.00  0.72           H  
ATOM   4228 1HB  ASP A 282      -0.723 -24.681  23.135  1.00  0.72           H  
ATOM   4229 2HB  ASP A 282       0.181 -24.778  24.647  1.00  0.72           H  
ATOM   4230  N   CYS A 283      -2.616 -22.036  24.783  1.00  0.68           N  
ATOM   4231  CA  CYS A 283      -2.400 -20.604  24.937  1.00  0.68           C  
ATOM   4232  C   CYS A 283      -2.137 -20.200  26.386  1.00  0.68           C  
ATOM   4233  O   CYS A 283      -2.871 -20.587  27.307  1.00  0.68           O  
ATOM   4234  CB  CYS A 283      -3.569 -19.790  24.430  1.00  0.68           C  
ATOM   4235  SG  CYS A 283      -3.271 -18.034  24.539  1.00  0.68           S  
ATOM   4236  H   CYS A 283      -3.502 -22.369  24.404  1.00  0.68           H  
ATOM   4237  HA  CYS A 283      -1.539 -20.339  24.339  1.00  0.68           H  
ATOM   4238 1HB  CYS A 283      -3.775 -20.044  23.390  1.00  0.68           H  
ATOM   4239 2HB  CYS A 283      -4.458 -20.024  25.006  1.00  0.68           H  
ATOM   4240  HG  CYS A 283      -2.385 -18.010  23.536  1.00  0.68           H  
ATOM   4241  N   LYS A 284      -1.090 -19.401  26.583  1.00  0.65           N  
ATOM   4242  CA  LYS A 284      -0.725 -18.888  27.909  1.00  0.65           C  
ATOM   4243  C   LYS A 284      -0.609 -17.368  27.943  1.00  0.65           C  
ATOM   4244  O   LYS A 284      -0.327 -16.759  26.913  1.00  0.65           O  
ATOM   4245  CB  LYS A 284       0.604 -19.501  28.347  1.00  0.65           C  
ATOM   4246  CG  LYS A 284       0.534 -21.014  28.564  1.00  0.65           C  
ATOM   4247  CD  LYS A 284       1.851 -21.596  29.016  1.00  0.65           C  
ATOM   4248  CE  LYS A 284       1.734 -23.096  29.233  1.00  0.65           C  
ATOM   4249  NZ  LYS A 284       3.023 -23.701  29.677  1.00  0.65           N  
ATOM   4250  H   LYS A 284      -0.516 -19.175  25.768  1.00  0.65           H  
ATOM   4251  HA  LYS A 284      -1.499 -19.179  28.618  1.00  0.65           H  
ATOM   4252 1HB  LYS A 284       1.357 -19.306  27.584  1.00  0.65           H  
ATOM   4253 2HB  LYS A 284       0.941 -19.028  29.272  1.00  0.65           H  
ATOM   4254 1HG  LYS A 284      -0.236 -21.242  29.302  1.00  0.65           H  
ATOM   4255 2HG  LYS A 284       0.261 -21.491  27.631  1.00  0.65           H  
ATOM   4256 1HD  LYS A 284       2.582 -21.429  28.238  1.00  0.65           H  
ATOM   4257 2HD  LYS A 284       2.188 -21.109  29.930  1.00  0.65           H  
ATOM   4258 1HE  LYS A 284       0.974 -23.286  29.989  1.00  0.65           H  
ATOM   4259 2HE  LYS A 284       1.425 -23.566  28.296  1.00  0.65           H  
ATOM   4260 1HZ  LYS A 284       2.902 -24.696  29.809  1.00  0.65           H  
ATOM   4261 2HZ  LYS A 284       3.732 -23.539  28.973  1.00  0.65           H  
ATOM   4262 3HZ  LYS A 284       3.311 -23.279  30.548  1.00  0.65           H  
ATOM   4263  N   ILE A 285      -0.776 -16.756  29.120  1.00  0.63           N  
ATOM   4264  CA  ILE A 285      -0.470 -15.331  29.196  1.00  0.63           C  
ATOM   4265  C   ILE A 285       1.008 -15.308  29.522  1.00  0.63           C  
ATOM   4266  O   ILE A 285       1.451 -16.014  30.427  1.00  0.63           O  
ATOM   4267  CB  ILE A 285      -1.201 -14.509  30.280  1.00  0.63           C  
ATOM   4268  CG1 ILE A 285      -2.703 -14.614  30.216  1.00  0.63           C  
ATOM   4269  CG2 ILE A 285      -0.830 -13.029  30.079  1.00  0.63           C  
ATOM   4270  CD1 ILE A 285      -3.309 -14.230  28.957  1.00  0.63           C  
ATOM   4271  H   ILE A 285      -1.056 -17.274  29.942  1.00  0.63           H  
ATOM   4272  HA  ILE A 285      -0.626 -14.855  28.228  1.00  0.63           H  
ATOM   4273  HB  ILE A 285      -0.892 -14.848  31.253  1.00  0.63           H  
ATOM   4274 1HG1 ILE A 285      -2.992 -15.600  30.461  1.00  0.63           H  
ATOM   4275 2HG1 ILE A 285      -3.098 -13.933  30.948  1.00  0.63           H  
ATOM   4276 1HG2 ILE A 285      -1.315 -12.426  30.843  1.00  0.63           H  
ATOM   4277 2HG2 ILE A 285       0.230 -12.882  30.139  1.00  0.63           H  
ATOM   4278 3HG2 ILE A 285      -1.166 -12.719  29.091  1.00  0.63           H  
ATOM   4279 1HD1 ILE A 285      -4.394 -14.299  29.023  1.00  0.63           H  
ATOM   4280 2HD1 ILE A 285      -3.026 -13.213  28.715  1.00  0.63           H  
ATOM   4281 3HD1 ILE A 285      -2.948 -14.912  28.203  1.00  0.63           H  
ATOM   4282  N   VAL A 286       1.763 -14.570  28.744  1.00  0.61           N  
ATOM   4283  CA  VAL A 286       3.204 -14.515  28.888  1.00  0.61           C  
ATOM   4284  C   VAL A 286       3.778 -13.315  29.615  1.00  0.61           C  
ATOM   4285  O   VAL A 286       4.762 -13.447  30.339  1.00  0.61           O  
ATOM   4286  CB  VAL A 286       3.845 -14.656  27.541  1.00  0.61           C  
ATOM   4287  CG1 VAL A 286       5.275 -14.449  27.675  1.00  0.61           C  
ATOM   4288  CG2 VAL A 286       3.557 -16.045  27.060  1.00  0.61           C  
ATOM   4289  H   VAL A 286       1.308 -14.023  28.015  1.00  0.61           H  
ATOM   4290  HA  VAL A 286       3.498 -15.398  29.457  1.00  0.61           H  
ATOM   4291  HB  VAL A 286       3.451 -13.916  26.845  1.00  0.61           H  
ATOM   4292 1HG1 VAL A 286       5.723 -14.554  26.745  1.00  0.61           H  
ATOM   4293 2HG1 VAL A 286       5.455 -13.444  28.044  1.00  0.61           H  
ATOM   4294 3HG1 VAL A 286       5.690 -15.180  28.367  1.00  0.61           H  
ATOM   4295 1HG2 VAL A 286       4.024 -16.227  26.112  1.00  0.61           H  
ATOM   4296 2HG2 VAL A 286       3.943 -16.728  27.774  1.00  0.61           H  
ATOM   4297 3HG2 VAL A 286       2.478 -16.193  26.975  1.00  0.61           H  
ATOM   4298  N   GLY A 287       3.217 -12.145  29.394  1.00  0.60           N  
ATOM   4299  CA  GLY A 287       3.768 -10.945  30.005  1.00  0.60           C  
ATOM   4300  C   GLY A 287       2.790  -9.798  29.910  1.00  0.60           C  
ATOM   4301  O   GLY A 287       1.811  -9.857  29.158  1.00  0.60           O  
ATOM   4302  H   GLY A 287       2.405 -12.086  28.798  1.00  0.60           H  
ATOM   4303 1HA  GLY A 287       4.020 -11.124  31.046  1.00  0.60           H  
ATOM   4304 2HA  GLY A 287       4.697 -10.684  29.505  1.00  0.60           H  
ATOM   4305  N   ILE A 288       3.044  -8.771  30.709  1.00  0.61           N  
ATOM   4306  CA  ILE A 288       2.153  -7.629  30.756  1.00  0.61           C  
ATOM   4307  C   ILE A 288       2.817  -6.324  30.292  1.00  0.61           C  
ATOM   4308  O   ILE A 288       3.909  -5.970  30.746  1.00  0.61           O  
ATOM   4309  CB  ILE A 288       1.671  -7.434  32.190  1.00  0.61           C  
ATOM   4310  CG1 ILE A 288       1.159  -8.787  32.796  1.00  0.61           C  
ATOM   4311  CG2 ILE A 288       0.584  -6.362  32.199  1.00  0.61           C  
ATOM   4312  CD1 ILE A 288      -0.018  -9.408  32.125  1.00  0.61           C  
ATOM   4313  H   ILE A 288       3.869  -8.805  31.313  1.00  0.61           H  
ATOM   4314  HA  ILE A 288       1.295  -7.821  30.112  1.00  0.61           H  
ATOM   4315  HB  ILE A 288       2.500  -7.103  32.798  1.00  0.61           H  
ATOM   4316 1HG1 ILE A 288       1.985  -9.499  32.760  1.00  0.61           H  
ATOM   4317 2HG1 ILE A 288       0.916  -8.620  33.832  1.00  0.61           H  
ATOM   4318 1HG2 ILE A 288       0.262  -6.180  33.201  1.00  0.61           H  
ATOM   4319 2HG2 ILE A 288       0.969  -5.443  31.793  1.00  0.61           H  
ATOM   4320 3HG2 ILE A 288      -0.259  -6.691  31.590  1.00  0.61           H  
ATOM   4321 1HD1 ILE A 288      -0.269 -10.334  32.622  1.00  0.61           H  
ATOM   4322 2HD1 ILE A 288      -0.839  -8.739  32.187  1.00  0.61           H  
ATOM   4323 3HD1 ILE A 288       0.200  -9.613  31.089  1.00  0.61           H  
ATOM   4324  N   SER A 289       2.150  -5.604  29.419  1.00  0.62           N  
ATOM   4325  CA  SER A 289       2.604  -4.300  28.982  1.00  0.62           C  
ATOM   4326  C   SER A 289       1.807  -3.233  29.726  1.00  0.62           C  
ATOM   4327  O   SER A 289       0.575  -3.201  29.643  1.00  0.62           O  
ATOM   4328  CB  SER A 289       2.444  -4.152  27.509  1.00  0.62           C  
ATOM   4329  OG  SER A 289       2.715  -2.855  27.112  1.00  0.62           O  
ATOM   4330  H   SER A 289       1.266  -5.956  29.074  1.00  0.62           H  
ATOM   4331  HA  SER A 289       3.657  -4.189  29.229  1.00  0.62           H  
ATOM   4332 1HB  SER A 289       3.116  -4.837  27.008  1.00  0.62           H  
ATOM   4333 2HB  SER A 289       1.438  -4.421  27.231  1.00  0.62           H  
ATOM   4334  HG  SER A 289       2.527  -2.820  26.167  1.00  0.62           H  
ATOM   4335  N   VAL A 290       2.492  -2.403  30.487  1.00  0.65           N  
ATOM   4336  CA  VAL A 290       1.793  -1.412  31.287  1.00  0.65           C  
ATOM   4337  C   VAL A 290       2.225   0.002  30.933  1.00  0.65           C  
ATOM   4338  O   VAL A 290       3.397   0.322  31.025  1.00  0.65           O  
ATOM   4339  CB  VAL A 290       2.097  -1.611  32.770  1.00  0.65           C  
ATOM   4340  CG1 VAL A 290       1.362  -0.574  33.538  1.00  0.65           C  
ATOM   4341  CG2 VAL A 290       1.751  -3.030  33.242  1.00  0.65           C  
ATOM   4342  H   VAL A 290       3.509  -2.469  30.492  1.00  0.65           H  
ATOM   4343  HA  VAL A 290       0.728  -1.511  31.117  1.00  0.65           H  
ATOM   4344  HB  VAL A 290       3.128  -1.430  32.916  1.00  0.65           H  
ATOM   4345 1HG1 VAL A 290       1.616  -0.655  34.555  1.00  0.65           H  
ATOM   4346 2HG1 VAL A 290       1.637   0.408  33.188  1.00  0.65           H  
ATOM   4347 3HG1 VAL A 290       0.292  -0.723  33.401  1.00  0.65           H  
ATOM   4348 1HG2 VAL A 290       1.995  -3.132  34.298  1.00  0.65           H  
ATOM   4349 2HG2 VAL A 290       0.687  -3.214  33.092  1.00  0.65           H  
ATOM   4350 3HG2 VAL A 290       2.334  -3.750  32.668  1.00  0.65           H  
ATOM   4351  N   ASN A 291       1.290   0.865  30.560  1.00  0.68           N  
ATOM   4352  CA  ASN A 291       1.678   2.243  30.233  1.00  0.68           C  
ATOM   4353  C   ASN A 291       1.684   3.080  31.503  1.00  0.68           C  
ATOM   4354  O   ASN A 291       0.636   3.496  31.964  1.00  0.68           O  
ATOM   4355  CB  ASN A 291       0.774   2.866  29.184  1.00  0.68           C  
ATOM   4356  CG  ASN A 291       1.257   4.277  28.839  1.00  0.68           C  
ATOM   4357  OD1 ASN A 291       1.945   4.912  29.651  1.00  0.68           O  
ATOM   4358  ND2 ASN A 291       0.910   4.787  27.684  1.00  0.68           N  
ATOM   4359  H   ASN A 291       0.316   0.554  30.541  1.00  0.68           H  
ATOM   4360  HA  ASN A 291       2.698   2.242  29.843  1.00  0.68           H  
ATOM   4361 1HB  ASN A 291       0.772   2.253  28.279  1.00  0.68           H  
ATOM   4362 2HB  ASN A 291      -0.252   2.918  29.558  1.00  0.68           H  
ATOM   4363 1HD2 ASN A 291       1.207   5.737  27.460  1.00  0.68           H  
ATOM   4364 2HD2 ASN A 291       0.346   4.267  27.045  1.00  0.68           H  
ATOM   4365  N   THR A 292       2.851   3.357  32.063  1.00  0.72           N  
ATOM   4366  CA  THR A 292       2.960   3.981  33.379  1.00  0.72           C  
ATOM   4367  C   THR A 292       3.199   5.495  33.326  1.00  0.72           C  
ATOM   4368  O   THR A 292       3.630   6.109  34.312  1.00  0.72           O  
ATOM   4369  CB  THR A 292       4.092   3.332  34.181  1.00  0.72           C  
ATOM   4370  OG1 THR A 292       5.335   3.493  33.493  1.00  0.72           O  
ATOM   4371  CG2 THR A 292       3.845   1.830  34.406  1.00  0.72           C  
ATOM   4372  H   THR A 292       3.715   3.085  31.587  1.00  0.72           H  
ATOM   4373  HA  THR A 292       2.027   3.810  33.912  1.00  0.72           H  
ATOM   4374  HB  THR A 292       4.157   3.828  35.133  1.00  0.72           H  
ATOM   4375  HG1 THR A 292       5.208   3.394  32.524  1.00  0.72           H  
ATOM   4376 1HG2 THR A 292       4.665   1.409  34.990  1.00  0.72           H  
ATOM   4377 2HG2 THR A 292       2.914   1.687  34.941  1.00  0.72           H  
ATOM   4378 3HG2 THR A 292       3.796   1.329  33.443  1.00  0.72           H  
ATOM   4379  N   GLN A 293       2.885   6.108  32.183  1.00  0.75           N  
ATOM   4380  CA  GLN A 293       3.103   7.544  31.956  1.00  0.75           C  
ATOM   4381  C   GLN A 293       2.401   8.471  32.969  1.00  0.75           C  
ATOM   4382  O   GLN A 293       2.795   9.628  33.113  1.00  0.75           O  
ATOM   4383  CB  GLN A 293       2.655   7.924  30.530  1.00  0.75           C  
ATOM   4384  CG  GLN A 293       1.146   7.891  30.318  1.00  0.75           C  
ATOM   4385  CD  GLN A 293       0.689   8.074  28.847  1.00  0.75           C  
ATOM   4386  OE1 GLN A 293       1.381   7.684  27.881  1.00  0.75           O  
ATOM   4387  NE2 GLN A 293      -0.501   8.661  28.674  1.00  0.75           N  
ATOM   4388  H   GLN A 293       2.519   5.542  31.413  1.00  0.75           H  
ATOM   4389  HA  GLN A 293       4.175   7.728  32.032  1.00  0.75           H  
ATOM   4390 1HB  GLN A 293       2.997   8.931  30.303  1.00  0.75           H  
ATOM   4391 2HB  GLN A 293       3.119   7.250  29.810  1.00  0.75           H  
ATOM   4392 1HG  GLN A 293       0.736   6.956  30.700  1.00  0.75           H  
ATOM   4393 2HG  GLN A 293       0.746   8.722  30.877  1.00  0.75           H  
ATOM   4394 1HE2 GLN A 293      -0.864   8.803  27.757  1.00  0.75           H  
ATOM   4395 2HE2 GLN A 293      -1.051   8.960  29.488  1.00  0.75           H  
ATOM   4396  N   HIS A 294       1.376   7.979  33.675  1.00  0.77           N  
ATOM   4397  CA  HIS A 294       0.673   8.800  34.661  1.00  0.77           C  
ATOM   4398  C   HIS A 294       1.043   8.459  36.109  1.00  0.77           C  
ATOM   4399  O   HIS A 294       0.398   8.941  37.040  1.00  0.77           O  
ATOM   4400  CB  HIS A 294      -0.844   8.687  34.484  1.00  0.77           C  
ATOM   4401  CG  HIS A 294      -1.296   9.235  33.180  1.00  0.77           C  
ATOM   4402  ND1 HIS A 294      -1.291  10.588  32.901  1.00  0.77           N  
ATOM   4403  CD2 HIS A 294      -1.749   8.622  32.070  1.00  0.77           C  
ATOM   4404  CE1 HIS A 294      -1.712  10.781  31.667  1.00  0.77           C  
ATOM   4405  NE2 HIS A 294      -1.982   9.603  31.132  1.00  0.77           N  
ATOM   4406  H   HIS A 294       1.088   7.024  33.523  1.00  0.77           H  
ATOM   4407  HA  HIS A 294       0.938   9.844  34.506  1.00  0.77           H  
ATOM   4408 1HB  HIS A 294      -1.146   7.637  34.546  1.00  0.77           H  
ATOM   4409 2HB  HIS A 294      -1.350   9.225  35.284  1.00  0.77           H  
ATOM   4410  HD1 HIS A 294      -0.998  11.320  33.520  1.00  0.77           H  
ATOM   4411  HD2 HIS A 294      -1.912   7.574  31.823  1.00  0.77           H  
ATOM   4412  HE1 HIS A 294      -1.774  11.788  31.254  1.00  0.77           H  
ATOM   4413  N   LEU A 295       2.078   7.640  36.306  1.00  0.78           N  
ATOM   4414  CA  LEU A 295       2.504   7.297  37.661  1.00  0.78           C  
ATOM   4415  C   LEU A 295       3.766   8.031  38.136  1.00  0.78           C  
ATOM   4416  O   LEU A 295       3.860   8.419  39.301  1.00  0.78           O  
ATOM   4417  CB  LEU A 295       2.769   5.799  37.774  1.00  0.78           C  
ATOM   4418  CG  LEU A 295       1.613   4.845  37.560  1.00  0.78           C  
ATOM   4419  CD1 LEU A 295       2.129   3.430  37.650  1.00  0.78           C  
ATOM   4420  CD2 LEU A 295       0.596   5.072  38.620  1.00  0.78           C  
ATOM   4421  H   LEU A 295       2.583   7.245  35.513  1.00  0.78           H  
ATOM   4422  HA  LEU A 295       1.696   7.551  38.344  1.00  0.78           H  
ATOM   4423 1HB  LEU A 295       3.541   5.542  37.046  1.00  0.78           H  
ATOM   4424 2HB  LEU A 295       3.169   5.601  38.752  1.00  0.78           H  
ATOM   4425  HG  LEU A 295       1.172   4.999  36.575  1.00  0.78           H  
ATOM   4426 1HD1 LEU A 295       1.317   2.727  37.521  1.00  0.78           H  
ATOM   4427 2HD1 LEU A 295       2.862   3.266  36.894  1.00  0.78           H  
ATOM   4428 3HD1 LEU A 295       2.578   3.284  38.630  1.00  0.78           H  
ATOM   4429 1HD2 LEU A 295      -0.219   4.374  38.485  1.00  0.78           H  
ATOM   4430 2HD2 LEU A 295       1.049   4.909  39.597  1.00  0.78           H  
ATOM   4431 3HD2 LEU A 295       0.227   6.096  38.557  1.00  0.78           H  
ATOM   4432  N   GLY A 296       4.728   8.237  37.239  1.00  0.78           N  
ATOM   4433  CA  GLY A 296       6.028   8.804  37.613  1.00  0.78           C  
ATOM   4434  C   GLY A 296       7.009   7.644  37.735  1.00  0.78           C  
ATOM   4435  O   GLY A 296       6.578   6.528  37.996  1.00  0.78           O  
ATOM   4436  H   GLY A 296       4.574   7.943  36.283  1.00  0.78           H  
ATOM   4437 1HA  GLY A 296       6.362   9.508  36.849  1.00  0.78           H  
ATOM   4438 2HA  GLY A 296       5.952   9.341  38.559  1.00  0.78           H  
ATOM   4439  N   GLU A 297       8.309   7.881  37.555  1.00  0.77           N  
ATOM   4440  CA  GLU A 297       9.273   6.769  37.548  1.00  0.77           C  
ATOM   4441  C   GLU A 297       9.337   5.879  38.795  1.00  0.77           C  
ATOM   4442  O   GLU A 297       9.253   4.657  38.680  1.00  0.77           O  
ATOM   4443  CB  GLU A 297      10.684   7.298  37.285  1.00  0.77           C  
ATOM   4444  CG  GLU A 297      11.755   6.205  37.219  1.00  0.77           C  
ATOM   4445  CD  GLU A 297      13.144   6.737  36.930  1.00  0.77           C  
ATOM   4446  OE1 GLU A 297      13.293   7.930  36.797  1.00  0.77           O  
ATOM   4447  OE2 GLU A 297      14.052   5.943  36.838  1.00  0.77           O  
ATOM   4448  H   GLU A 297       8.629   8.824  37.377  1.00  0.77           H  
ATOM   4449  HA  GLU A 297       9.007   6.124  36.710  1.00  0.77           H  
ATOM   4450 1HB  GLU A 297      10.700   7.844  36.342  1.00  0.77           H  
ATOM   4451 2HB  GLU A 297      10.965   7.995  38.075  1.00  0.77           H  
ATOM   4452 1HG  GLU A 297      11.775   5.676  38.174  1.00  0.77           H  
ATOM   4453 2HG  GLU A 297      11.477   5.487  36.448  1.00  0.77           H  
ATOM   4454  N   GLU A 298       9.458   6.452  39.991  1.00  0.75           N  
ATOM   4455  CA  GLU A 298       9.590   5.573  41.157  1.00  0.75           C  
ATOM   4456  C   GLU A 298       8.343   4.719  41.362  1.00  0.75           C  
ATOM   4457  O   GLU A 298       8.432   3.528  41.693  1.00  0.75           O  
ATOM   4458  CB  GLU A 298       9.866   6.396  42.417  1.00  0.75           C  
ATOM   4459  CG  GLU A 298      11.250   7.046  42.450  1.00  0.75           C  
ATOM   4460  CD  GLU A 298      11.477   7.910  43.672  1.00  0.75           C  
ATOM   4461  OE1 GLU A 298      10.548   8.113  44.417  1.00  0.75           O  
ATOM   4462  OE2 GLU A 298      12.584   8.362  43.857  1.00  0.75           O  
ATOM   4463  H   GLU A 298       9.503   7.456  40.081  1.00  0.75           H  
ATOM   4464  HA  GLU A 298      10.433   4.904  40.988  1.00  0.75           H  
ATOM   4465 1HB  GLU A 298       9.121   7.185  42.505  1.00  0.75           H  
ATOM   4466 2HB  GLU A 298       9.772   5.757  43.295  1.00  0.75           H  
ATOM   4467 1HG  GLU A 298      12.006   6.263  42.426  1.00  0.75           H  
ATOM   4468 2HG  GLU A 298      11.370   7.654  41.552  1.00  0.75           H  
ATOM   4469  N   GLU A 299       7.188   5.334  41.135  1.00  0.73           N  
ATOM   4470  CA  GLU A 299       5.912   4.670  41.297  1.00  0.73           C  
ATOM   4471  C   GLU A 299       5.720   3.658  40.179  1.00  0.73           C  
ATOM   4472  O   GLU A 299       5.189   2.576  40.410  1.00  0.73           O  
ATOM   4473  CB  GLU A 299       4.777   5.682  41.336  1.00  0.73           C  
ATOM   4474  CG  GLU A 299       3.391   5.083  41.609  1.00  0.73           C  
ATOM   4475  CD  GLU A 299       3.247   4.479  42.989  1.00  0.73           C  
ATOM   4476  OE1 GLU A 299       4.040   4.796  43.844  1.00  0.73           O  
ATOM   4477  OE2 GLU A 299       2.341   3.700  43.185  1.00  0.73           O  
ATOM   4478  H   GLU A 299       7.205   6.302  40.843  1.00  0.73           H  
ATOM   4479  HA  GLU A 299       5.921   4.131  42.245  1.00  0.73           H  
ATOM   4480 1HB  GLU A 299       4.979   6.424  42.106  1.00  0.73           H  
ATOM   4481 2HB  GLU A 299       4.743   6.208  40.387  1.00  0.73           H  
ATOM   4482 1HG  GLU A 299       2.641   5.864  41.478  1.00  0.73           H  
ATOM   4483 2HG  GLU A 299       3.202   4.310  40.867  1.00  0.73           H  
ATOM   4484  N   ALA A 300       6.152   4.006  38.962  1.00  0.71           N  
ATOM   4485  CA  ALA A 300       6.037   3.120  37.818  1.00  0.71           C  
ATOM   4486  C   ALA A 300       6.779   1.835  38.061  1.00  0.71           C  
ATOM   4487  O   ALA A 300       6.264   0.750  37.797  1.00  0.71           O  
ATOM   4488  CB  ALA A 300       6.624   3.776  36.592  1.00  0.71           C  
ATOM   4489  H   ALA A 300       6.562   4.921  38.813  1.00  0.71           H  
ATOM   4490  HA  ALA A 300       4.990   2.889  37.661  1.00  0.71           H  
ATOM   4491 1HB  ALA A 300       6.538   3.103  35.747  1.00  0.71           H  
ATOM   4492 2HB  ALA A 300       6.092   4.701  36.379  1.00  0.71           H  
ATOM   4493 3HB  ALA A 300       7.670   3.994  36.765  1.00  0.71           H  
ATOM   4494  N   VAL A 301       7.968   1.940  38.640  1.00  0.68           N  
ATOM   4495  CA  VAL A 301       8.725   0.743  38.926  1.00  0.68           C  
ATOM   4496  C   VAL A 301       8.011  -0.072  39.981  1.00  0.68           C  
ATOM   4497  O   VAL A 301       7.848  -1.286  39.835  1.00  0.68           O  
ATOM   4498  CB  VAL A 301      10.142   1.084  39.390  1.00  0.68           C  
ATOM   4499  CG1 VAL A 301      10.834  -0.178  39.865  1.00  0.68           C  
ATOM   4500  CG2 VAL A 301      10.911   1.715  38.232  1.00  0.68           C  
ATOM   4501  H   VAL A 301       8.360   2.863  38.840  1.00  0.68           H  
ATOM   4502  HA  VAL A 301       8.796   0.151  38.014  1.00  0.68           H  
ATOM   4503  HB  VAL A 301      10.091   1.787  40.227  1.00  0.68           H  
ATOM   4504 1HG1 VAL A 301      11.840   0.066  40.202  1.00  0.68           H  
ATOM   4505 2HG1 VAL A 301      10.265  -0.606  40.690  1.00  0.68           H  
ATOM   4506 3HG1 VAL A 301      10.886  -0.893  39.044  1.00  0.68           H  
ATOM   4507 1HG2 VAL A 301      11.919   1.967  38.556  1.00  0.68           H  
ATOM   4508 2HG2 VAL A 301      10.959   1.012  37.400  1.00  0.68           H  
ATOM   4509 3HG2 VAL A 301      10.402   2.619  37.906  1.00  0.68           H  
ATOM   4510  N   ALA A 302       7.553   0.589  41.046  1.00  0.66           N  
ATOM   4511  CA  ALA A 302       6.851  -0.138  42.087  1.00  0.66           C  
ATOM   4512  C   ALA A 302       5.605  -0.829  41.530  1.00  0.66           C  
ATOM   4513  O   ALA A 302       5.332  -1.982  41.874  1.00  0.66           O  
ATOM   4514  CB  ALA A 302       6.464   0.814  43.203  1.00  0.66           C  
ATOM   4515  H   ALA A 302       7.710   1.596  41.145  1.00  0.66           H  
ATOM   4516  HA  ALA A 302       7.520  -0.903  42.477  1.00  0.66           H  
ATOM   4517 1HB  ALA A 302       5.959   0.266  43.994  1.00  0.66           H  
ATOM   4518 2HB  ALA A 302       7.361   1.289  43.601  1.00  0.66           H  
ATOM   4519 3HB  ALA A 302       5.795   1.581  42.809  1.00  0.66           H  
ATOM   4520  N   TYR A 303       4.877  -0.144  40.641  1.00  0.65           N  
ATOM   4521  CA  TYR A 303       3.678  -0.693  40.030  1.00  0.65           C  
ATOM   4522  C   TYR A 303       4.021  -1.910  39.202  1.00  0.65           C  
ATOM   4523  O   TYR A 303       3.371  -2.950  39.314  1.00  0.65           O  
ATOM   4524  CB  TYR A 303       2.948   0.316  39.157  1.00  0.65           C  
ATOM   4525  CG  TYR A 303       1.680  -0.273  38.616  1.00  0.65           C  
ATOM   4526  CD1 TYR A 303       0.564  -0.322  39.435  1.00  0.65           C  
ATOM   4527  CD2 TYR A 303       1.626  -0.804  37.350  1.00  0.65           C  
ATOM   4528  CE1 TYR A 303      -0.603  -0.899  38.988  1.00  0.65           C  
ATOM   4529  CE2 TYR A 303       0.446  -1.386  36.908  1.00  0.65           C  
ATOM   4530  CZ  TYR A 303      -0.654  -1.435  37.718  1.00  0.65           C  
ATOM   4531  OH  TYR A 303      -1.808  -2.024  37.263  1.00  0.65           O  
ATOM   4532  H   TYR A 303       5.149   0.803  40.403  1.00  0.65           H  
ATOM   4533  HA  TYR A 303       3.002  -1.010  40.824  1.00  0.65           H  
ATOM   4534 1HB  TYR A 303       2.706   1.201  39.746  1.00  0.65           H  
ATOM   4535 2HB  TYR A 303       3.582   0.623  38.324  1.00  0.65           H  
ATOM   4536  HD1 TYR A 303       0.615   0.093  40.444  1.00  0.65           H  
ATOM   4537  HD2 TYR A 303       2.509  -0.778  36.709  1.00  0.65           H  
ATOM   4538  HE1 TYR A 303      -1.476  -0.939  39.639  1.00  0.65           H  
ATOM   4539  HE2 TYR A 303       0.381  -1.822  35.918  1.00  0.65           H  
ATOM   4540  HH  TYR A 303      -1.661  -2.353  36.373  1.00  0.65           H  
ATOM   4541  N   LEU A 304       5.045  -1.799  38.357  1.00  0.64           N  
ATOM   4542  CA  LEU A 304       5.398  -2.921  37.513  1.00  0.64           C  
ATOM   4543  C   LEU A 304       5.758  -4.112  38.386  1.00  0.64           C  
ATOM   4544  O   LEU A 304       5.345  -5.233  38.095  1.00  0.64           O  
ATOM   4545  CB  LEU A 304       6.574  -2.550  36.595  1.00  0.64           C  
ATOM   4546  CG  LEU A 304       6.268  -1.526  35.466  1.00  0.64           C  
ATOM   4547  CD1 LEU A 304       7.564  -1.113  34.776  1.00  0.64           C  
ATOM   4548  CD2 LEU A 304       5.333  -2.138  34.479  1.00  0.64           C  
ATOM   4549  H   LEU A 304       5.567  -0.924  38.287  1.00  0.64           H  
ATOM   4550  HA  LEU A 304       4.535  -3.183  36.901  1.00  0.64           H  
ATOM   4551 1HB  LEU A 304       7.366  -2.124  37.216  1.00  0.64           H  
ATOM   4552 2HB  LEU A 304       6.955  -3.462  36.128  1.00  0.64           H  
ATOM   4553  HG  LEU A 304       5.808  -0.644  35.886  1.00  0.64           H  
ATOM   4554 1HD1 LEU A 304       7.340  -0.392  33.990  1.00  0.64           H  
ATOM   4555 2HD1 LEU A 304       8.233  -0.656  35.508  1.00  0.64           H  
ATOM   4556 3HD1 LEU A 304       8.042  -1.989  34.344  1.00  0.64           H  
ATOM   4557 1HD2 LEU A 304       5.146  -1.408  33.702  1.00  0.64           H  
ATOM   4558 2HD2 LEU A 304       5.785  -3.019  34.047  1.00  0.64           H  
ATOM   4559 3HD2 LEU A 304       4.402  -2.412  34.973  1.00  0.64           H  
ATOM   4560  N   LYS A 305       6.471  -3.873  39.495  1.00  0.64           N  
ATOM   4561  CA  LYS A 305       6.817  -4.968  40.390  1.00  0.64           C  
ATOM   4562  C   LYS A 305       5.569  -5.573  41.046  1.00  0.64           C  
ATOM   4563  O   LYS A 305       5.478  -6.797  41.181  1.00  0.64           O  
ATOM   4564  CB  LYS A 305       7.825  -4.505  41.441  1.00  0.64           C  
ATOM   4565  CG  LYS A 305       9.234  -4.251  40.887  1.00  0.64           C  
ATOM   4566  CD  LYS A 305      10.184  -3.773  41.973  1.00  0.64           C  
ATOM   4567  CE  LYS A 305      11.597  -3.590  41.434  1.00  0.64           C  
ATOM   4568  NZ  LYS A 305      12.528  -3.078  42.479  1.00  0.64           N  
ATOM   4569  H   LYS A 305       6.798  -2.928  39.701  1.00  0.64           H  
ATOM   4570  HA  LYS A 305       7.290  -5.752  39.798  1.00  0.64           H  
ATOM   4571 1HB  LYS A 305       7.472  -3.574  41.887  1.00  0.64           H  
ATOM   4572 2HB  LYS A 305       7.894  -5.245  42.235  1.00  0.64           H  
ATOM   4573 1HG  LYS A 305       9.622  -5.171  40.448  1.00  0.64           H  
ATOM   4574 2HG  LYS A 305       9.178  -3.492  40.105  1.00  0.64           H  
ATOM   4575 1HD  LYS A 305       9.826  -2.816  42.361  1.00  0.64           H  
ATOM   4576 2HD  LYS A 305      10.201  -4.494  42.788  1.00  0.64           H  
ATOM   4577 1HE  LYS A 305      11.965  -4.549  41.074  1.00  0.64           H  
ATOM   4578 2HE  LYS A 305      11.575  -2.890  40.606  1.00  0.64           H  
ATOM   4579 1HZ  LYS A 305      13.453  -2.974  42.084  1.00  0.64           H  
ATOM   4580 2HZ  LYS A 305      12.201  -2.183  42.812  1.00  0.64           H  
ATOM   4581 3HZ  LYS A 305      12.564  -3.732  43.248  1.00  0.64           H  
ATOM   4582  N   GLU A 306       4.591  -4.738  41.431  1.00  0.64           N  
ATOM   4583  CA  GLU A 306       3.355  -5.265  42.008  1.00  0.64           C  
ATOM   4584  C   GLU A 306       2.654  -6.167  41.003  1.00  0.64           C  
ATOM   4585  O   GLU A 306       2.173  -7.250  41.359  1.00  0.64           O  
ATOM   4586  CB  GLU A 306       2.401  -4.153  42.463  1.00  0.64           C  
ATOM   4587  CG  GLU A 306       1.094  -4.687  43.094  1.00  0.64           C  
ATOM   4588  CD  GLU A 306       0.165  -3.613  43.668  1.00  0.64           C  
ATOM   4589  OE1 GLU A 306       0.509  -2.456  43.645  1.00  0.64           O  
ATOM   4590  OE2 GLU A 306      -0.907  -3.977  44.117  1.00  0.64           O  
ATOM   4591  H   GLU A 306       4.718  -3.729  41.337  1.00  0.64           H  
ATOM   4592  HA  GLU A 306       3.612  -5.866  42.879  1.00  0.64           H  
ATOM   4593 1HB  GLU A 306       2.905  -3.514  43.188  1.00  0.64           H  
ATOM   4594 2HB  GLU A 306       2.135  -3.530  41.607  1.00  0.64           H  
ATOM   4595 1HG  GLU A 306       0.552  -5.236  42.323  1.00  0.64           H  
ATOM   4596 2HG  GLU A 306       1.349  -5.395  43.881  1.00  0.64           H  
ATOM   4597  N   VAL A 307       2.630  -5.739  39.735  1.00  0.65           N  
ATOM   4598  CA  VAL A 307       2.014  -6.536  38.689  1.00  0.65           C  
ATOM   4599  C   VAL A 307       2.750  -7.850  38.538  1.00  0.65           C  
ATOM   4600  O   VAL A 307       2.117  -8.902  38.483  1.00  0.65           O  
ATOM   4601  CB  VAL A 307       2.002  -5.802  37.334  1.00  0.65           C  
ATOM   4602  CG1 VAL A 307       1.557  -6.750  36.226  1.00  0.65           C  
ATOM   4603  CG2 VAL A 307       1.066  -4.636  37.395  1.00  0.65           C  
ATOM   4604  H   VAL A 307       3.036  -4.829  39.511  1.00  0.65           H  
ATOM   4605  HA  VAL A 307       0.983  -6.743  38.974  1.00  0.65           H  
ATOM   4606  HB  VAL A 307       3.009  -5.458  37.104  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 307       1.563  -6.221  35.277  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 307       2.242  -7.599  36.174  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 307       0.556  -7.105  36.439  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 307       1.077  -4.131  36.437  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 307       0.059  -4.982  37.616  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 307       1.393  -3.952  38.177  1.00  0.65           H  
ATOM   4613  N   GLU A 308       4.086  -7.818  38.527  1.00  0.67           N  
ATOM   4614  CA  GLU A 308       4.814  -9.069  38.385  1.00  0.67           C  
ATOM   4615  C   GLU A 308       4.520 -10.001  39.557  1.00  0.67           C  
ATOM   4616  O   GLU A 308       4.307 -11.203  39.373  1.00  0.67           O  
ATOM   4617  CB  GLU A 308       6.333  -8.824  38.291  1.00  0.67           C  
ATOM   4618  CG  GLU A 308       6.760  -8.170  37.023  1.00  0.67           C  
ATOM   4619  CD  GLU A 308       8.269  -8.016  36.831  1.00  0.67           C  
ATOM   4620  OE1 GLU A 308       9.028  -8.201  37.756  1.00  0.67           O  
ATOM   4621  OE2 GLU A 308       8.647  -7.746  35.702  1.00  0.67           O  
ATOM   4622  H   GLU A 308       4.581  -6.928  38.572  1.00  0.67           H  
ATOM   4623  HA  GLU A 308       4.481  -9.550  37.476  1.00  0.67           H  
ATOM   4624 1HB  GLU A 308       6.651  -8.192  39.119  1.00  0.67           H  
ATOM   4625 2HB  GLU A 308       6.860  -9.772  38.375  1.00  0.67           H  
ATOM   4626 1HG  GLU A 308       6.341  -8.735  36.231  1.00  0.67           H  
ATOM   4627 2HG  GLU A 308       6.309  -7.193  36.983  1.00  0.67           H  
ATOM   4628  N   GLY A 309       4.419  -9.437  40.755  1.00  0.68           N  
ATOM   4629  CA  GLY A 309       4.107 -10.207  41.944  1.00  0.68           C  
ATOM   4630  C   GLY A 309       2.757 -10.907  41.811  1.00  0.68           C  
ATOM   4631  O   GLY A 309       2.644 -12.118  42.007  1.00  0.68           O  
ATOM   4632  H   GLY A 309       4.606  -8.439  40.851  1.00  0.68           H  
ATOM   4633 1HA  GLY A 309       4.892 -10.942  42.118  1.00  0.68           H  
ATOM   4634 2HA  GLY A 309       4.090  -9.538  42.803  1.00  0.68           H  
ATOM   4635  N   ARG A 310       1.724 -10.125  41.498  1.00  0.69           N  
ATOM   4636  CA  ARG A 310       0.363 -10.632  41.368  1.00  0.69           C  
ATOM   4637  C   ARG A 310       0.119 -11.583  40.187  1.00  0.69           C  
ATOM   4638  O   ARG A 310      -0.631 -12.553  40.317  1.00  0.69           O  
ATOM   4639  CB  ARG A 310      -0.599  -9.465  41.235  1.00  0.69           C  
ATOM   4640  CG  ARG A 310      -0.808  -8.632  42.498  1.00  0.69           C  
ATOM   4641  CD  ARG A 310      -1.803  -7.550  42.263  1.00  0.69           C  
ATOM   4642  NE  ARG A 310      -1.977  -6.687  43.427  1.00  0.69           N  
ATOM   4643  CZ  ARG A 310      -2.771  -6.935  44.470  1.00  0.69           C  
ATOM   4644  NH1 ARG A 310      -3.491  -8.037  44.540  1.00  0.69           N  
ATOM   4645  NH2 ARG A 310      -2.806  -6.036  45.421  1.00  0.69           N  
ATOM   4646  H   ARG A 310       1.895  -9.130  41.350  1.00  0.69           H  
ATOM   4647  HA  ARG A 310       0.124 -11.168  42.285  1.00  0.69           H  
ATOM   4648 1HB  ARG A 310      -0.228  -8.791  40.459  1.00  0.69           H  
ATOM   4649 2HB  ARG A 310      -1.575  -9.831  40.908  1.00  0.69           H  
ATOM   4650 1HG  ARG A 310      -1.169  -9.270  43.302  1.00  0.69           H  
ATOM   4651 2HG  ARG A 310       0.139  -8.171  42.789  1.00  0.69           H  
ATOM   4652 1HD  ARG A 310      -1.462  -6.932  41.433  1.00  0.69           H  
ATOM   4653 2HD  ARG A 310      -2.769  -7.994  42.015  1.00  0.69           H  
ATOM   4654  HE  ARG A 310      -1.462  -5.797  43.467  1.00  0.69           H  
ATOM   4655 1HH1 ARG A 310      -3.450  -8.719  43.788  1.00  0.69           H  
ATOM   4656 2HH1 ARG A 310      -4.086  -8.203  45.337  1.00  0.69           H  
ATOM   4657 1HH2 ARG A 310      -2.223  -5.193  45.299  1.00  0.69           H  
ATOM   4658 2HH2 ARG A 310      -3.385  -6.163  46.235  1.00  0.69           H  
ATOM   4659  N   MET A 311       0.733 -11.308  39.032  1.00  0.69           N  
ATOM   4660  CA  MET A 311       0.475 -12.105  37.835  1.00  0.69           C  
ATOM   4661  C   MET A 311       1.405 -13.315  37.682  1.00  0.69           C  
ATOM   4662  O   MET A 311       1.026 -14.314  37.071  1.00  0.69           O  
ATOM   4663  CB  MET A 311       0.608 -11.214  36.601  1.00  0.69           C  
ATOM   4664  CG  MET A 311      -0.392 -10.050  36.528  1.00  0.69           C  
ATOM   4665  SD  MET A 311      -2.122 -10.520  36.479  1.00  0.69           S  
ATOM   4666  CE  MET A 311      -2.304 -11.149  34.829  1.00  0.69           C  
ATOM   4667  H   MET A 311       1.354 -10.504  38.963  1.00  0.69           H  
ATOM   4668  HA  MET A 311      -0.544 -12.481  37.896  1.00  0.69           H  
ATOM   4669 1HB  MET A 311       1.611 -10.782  36.577  1.00  0.69           H  
ATOM   4670 2HB  MET A 311       0.489 -11.816  35.704  1.00  0.69           H  
ATOM   4671 1HG  MET A 311      -0.239  -9.403  37.396  1.00  0.69           H  
ATOM   4672 2HG  MET A 311      -0.182  -9.469  35.644  1.00  0.69           H  
ATOM   4673 1HE  MET A 311      -3.327 -11.438  34.695  1.00  0.69           H  
ATOM   4674 2HE  MET A 311      -2.054 -10.377  34.116  1.00  0.69           H  
ATOM   4675 3HE  MET A 311      -1.647 -12.005  34.680  1.00  0.69           H  
ATOM   4676  N   GLY A 312       2.646 -13.216  38.184  1.00  0.69           N  
ATOM   4677  CA  GLY A 312       3.647 -14.275  38.017  1.00  0.69           C  
ATOM   4678  C   GLY A 312       4.363 -14.157  36.668  1.00  0.69           C  
ATOM   4679  O   GLY A 312       5.195 -14.989  36.301  1.00  0.69           O  
ATOM   4680  H   GLY A 312       2.943 -12.385  38.694  1.00  0.69           H  
ATOM   4681 1HA  GLY A 312       4.376 -14.204  38.825  1.00  0.69           H  
ATOM   4682 2HA  GLY A 312       3.167 -15.248  38.099  1.00  0.69           H  
ATOM   4683  N   LEU A 313       4.000 -13.123  35.931  1.00  0.68           N  
ATOM   4684  CA  LEU A 313       4.508 -12.828  34.610  1.00  0.68           C  
ATOM   4685  C   LEU A 313       5.309 -11.547  34.682  1.00  0.68           C  
ATOM   4686  O   LEU A 313       4.947 -10.692  35.474  1.00  0.68           O  
ATOM   4687  CB  LEU A 313       3.324 -12.599  33.699  1.00  0.68           C  
ATOM   4688  CG  LEU A 313       2.343 -13.705  33.671  1.00  0.68           C  
ATOM   4689  CD1 LEU A 313       1.217 -13.287  32.852  1.00  0.68           C  
ATOM   4690  CD2 LEU A 313       2.996 -14.943  33.117  1.00  0.68           C  
ATOM   4691  H   LEU A 313       3.315 -12.502  36.330  1.00  0.68           H  
ATOM   4692  HA  LEU A 313       5.116 -13.663  34.275  1.00  0.68           H  
ATOM   4693 1HB  LEU A 313       2.810 -11.688  33.999  1.00  0.68           H  
ATOM   4694 2HB  LEU A 313       3.676 -12.483  32.699  1.00  0.68           H  
ATOM   4695  HG  LEU A 313       1.977 -13.906  34.674  1.00  0.68           H  
ATOM   4696 1HD1 LEU A 313       0.492 -14.085  32.828  1.00  0.68           H  
ATOM   4697 2HD1 LEU A 313       0.765 -12.395  33.268  1.00  0.68           H  
ATOM   4698 3HD1 LEU A 313       1.587 -13.083  31.858  1.00  0.68           H  
ATOM   4699 1HD2 LEU A 313       2.268 -15.755  33.085  1.00  0.68           H  
ATOM   4700 2HD2 LEU A 313       3.354 -14.748  32.113  1.00  0.68           H  
ATOM   4701 3HD2 LEU A 313       3.835 -15.230  33.750  1.00  0.68           H  
ATOM   4702  N   PRO A 314       6.331 -11.339  33.849  1.00  0.66           N  
ATOM   4703  CA  PRO A 314       7.091 -10.110  33.775  1.00  0.66           C  
ATOM   4704  C   PRO A 314       6.224  -8.979  33.269  1.00  0.66           C  
ATOM   4705  O   PRO A 314       5.305  -9.207  32.470  1.00  0.66           O  
ATOM   4706  CB  PRO A 314       8.214 -10.450  32.799  1.00  0.66           C  
ATOM   4707  CG  PRO A 314       7.700 -11.611  32.012  1.00  0.66           C  
ATOM   4708  CD  PRO A 314       6.782 -12.381  32.941  1.00  0.66           C  
ATOM   4709  HA  PRO A 314       7.514  -9.884  34.759  1.00  0.66           H  
ATOM   4710 1HB  PRO A 314       8.435  -9.573  32.168  1.00  0.66           H  
ATOM   4711 2HB  PRO A 314       9.135 -10.680  33.354  1.00  0.66           H  
ATOM   4712 1HG  PRO A 314       7.219 -11.287  31.073  1.00  0.66           H  
ATOM   4713 2HG  PRO A 314       8.563 -12.215  31.755  1.00  0.66           H  
ATOM   4714 1HD  PRO A 314       5.963 -12.797  32.360  1.00  0.66           H  
ATOM   4715 2HD  PRO A 314       7.340 -13.157  33.487  1.00  0.66           H  
ATOM   4716  N   ALA A 315       6.550  -7.766  33.688  1.00  0.65           N  
ATOM   4717  CA  ALA A 315       5.816  -6.607  33.225  1.00  0.65           C  
ATOM   4718  C   ALA A 315       6.775  -5.506  32.836  1.00  0.65           C  
ATOM   4719  O   ALA A 315       7.848  -5.340  33.421  1.00  0.65           O  
ATOM   4720  CB  ALA A 315       4.848  -6.106  34.293  1.00  0.65           C  
ATOM   4721  H   ALA A 315       7.314  -7.655  34.364  1.00  0.65           H  
ATOM   4722  HA  ALA A 315       5.263  -6.902  32.348  1.00  0.65           H  
ATOM   4723 1HB  ALA A 315       4.291  -5.253  33.905  1.00  0.65           H  
ATOM   4724 2HB  ALA A 315       4.157  -6.905  34.554  1.00  0.65           H  
ATOM   4725 3HB  ALA A 315       5.402  -5.803  35.182  1.00  0.65           H  
ATOM   4726  N   VAL A 316       6.382  -4.752  31.836  1.00  0.65           N  
ATOM   4727  CA  VAL A 316       7.225  -3.665  31.390  1.00  0.65           C  
ATOM   4728  C   VAL A 316       6.414  -2.550  30.798  1.00  0.65           C  
ATOM   4729  O   VAL A 316       5.358  -2.789  30.223  1.00  0.65           O  
ATOM   4730  CB  VAL A 316       8.162  -4.192  30.295  1.00  0.65           C  
ATOM   4731  CG1 VAL A 316       7.356  -4.516  29.085  1.00  0.65           C  
ATOM   4732  CG2 VAL A 316       9.240  -3.214  29.945  1.00  0.65           C  
ATOM   4733  H   VAL A 316       5.496  -4.970  31.379  1.00  0.65           H  
ATOM   4734  HA  VAL A 316       7.800  -3.288  32.234  1.00  0.65           H  
ATOM   4735  HB  VAL A 316       8.619  -5.111  30.652  1.00  0.65           H  
ATOM   4736 1HG1 VAL A 316       8.015  -4.913  28.323  1.00  0.65           H  
ATOM   4737 2HG1 VAL A 316       6.591  -5.248  29.346  1.00  0.65           H  
ATOM   4738 3HG1 VAL A 316       6.881  -3.609  28.711  1.00  0.65           H  
ATOM   4739 1HG2 VAL A 316       9.865  -3.656  29.194  1.00  0.65           H  
ATOM   4740 2HG2 VAL A 316       8.831  -2.307  29.549  1.00  0.65           H  
ATOM   4741 3HG2 VAL A 316       9.829  -2.999  30.831  1.00  0.65           H  
ATOM   4742  N   ASP A 317       6.914  -1.337  30.913  1.00  0.65           N  
ATOM   4743  CA  ASP A 317       6.337  -0.245  30.168  1.00  0.65           C  
ATOM   4744  C   ASP A 317       7.183  -0.031  28.917  1.00  0.65           C  
ATOM   4745  O   ASP A 317       8.227   0.610  29.028  1.00  0.65           O  
ATOM   4746  CB  ASP A 317       6.306   1.026  30.977  1.00  0.65           C  
ATOM   4747  CG  ASP A 317       5.696   2.204  30.215  1.00  0.65           C  
ATOM   4748  OD1 ASP A 317       5.613   2.164  29.014  1.00  0.65           O  
ATOM   4749  OD2 ASP A 317       5.323   3.163  30.847  1.00  0.65           O  
ATOM   4750  H   ASP A 317       7.747  -1.193  31.466  1.00  0.65           H  
ATOM   4751  HA  ASP A 317       5.322  -0.508  29.916  1.00  0.65           H  
ATOM   4752 1HB  ASP A 317       5.728   0.860  31.890  1.00  0.65           H  
ATOM   4753 2HB  ASP A 317       7.305   1.295  31.274  1.00  0.65           H  
ATOM   4754  N   PRO A 318       6.722  -0.415  27.710  1.00  0.67           N  
ATOM   4755  CA  PRO A 318       7.465  -0.412  26.462  1.00  0.67           C  
ATOM   4756  C   PRO A 318       7.756   1.027  25.985  1.00  0.67           C  
ATOM   4757  O   PRO A 318       8.472   1.232  24.993  1.00  0.67           O  
ATOM   4758  CB  PRO A 318       6.529  -1.188  25.522  1.00  0.67           C  
ATOM   4759  CG  PRO A 318       5.159  -0.918  26.037  1.00  0.67           C  
ATOM   4760  CD  PRO A 318       5.307  -0.830  27.544  1.00  0.67           C  
ATOM   4761  HA  PRO A 318       8.401  -0.968  26.607  1.00  0.67           H  
ATOM   4762 1HB  PRO A 318       6.694  -0.921  24.489  1.00  0.67           H  
ATOM   4763 2HB  PRO A 318       6.765  -2.259  25.592  1.00  0.67           H  
ATOM   4764 1HG  PRO A 318       4.768   0.013  25.605  1.00  0.67           H  
ATOM   4765 2HG  PRO A 318       4.484  -1.717  25.717  1.00  0.67           H  
ATOM   4766 1HD  PRO A 318       4.618  -0.050  27.918  1.00  0.67           H  
ATOM   4767 2HD  PRO A 318       5.117  -1.815  27.992  1.00  0.67           H  
ATOM   4768  N   TYR A 319       7.163   2.028  26.658  1.00  0.68           N  
ATOM   4769  CA  TYR A 319       7.387   3.423  26.314  1.00  0.68           C  
ATOM   4770  C   TYR A 319       8.509   4.030  27.172  1.00  0.68           C  
ATOM   4771  O   TYR A 319       8.898   5.187  26.958  1.00  0.68           O  
ATOM   4772  CB  TYR A 319       6.138   4.257  26.591  1.00  0.68           C  
ATOM   4773  CG  TYR A 319       4.881   3.973  25.804  1.00  0.68           C  
ATOM   4774  CD1 TYR A 319       4.009   2.967  26.209  1.00  0.68           C  
ATOM   4775  CD2 TYR A 319       4.561   4.772  24.726  1.00  0.68           C  
ATOM   4776  CE1 TYR A 319       2.827   2.766  25.526  1.00  0.68           C  
ATOM   4777  CE2 TYR A 319       3.382   4.576  24.052  1.00  0.68           C  
ATOM   4778  CZ  TYR A 319       2.517   3.586  24.447  1.00  0.68           C  
ATOM   4779  OH  TYR A 319       1.344   3.421  23.769  1.00  0.68           O  
ATOM   4780  H   TYR A 319       6.560   1.847  27.469  1.00  0.68           H  
ATOM   4781  HA  TYR A 319       7.674   3.501  25.273  1.00  0.68           H  
ATOM   4782 1HB  TYR A 319       5.889   4.168  27.649  1.00  0.68           H  
ATOM   4783 2HB  TYR A 319       6.387   5.299  26.426  1.00  0.68           H  
ATOM   4784  HD1 TYR A 319       4.256   2.345  27.070  1.00  0.68           H  
ATOM   4785  HD2 TYR A 319       5.238   5.568  24.418  1.00  0.68           H  
ATOM   4786  HE1 TYR A 319       2.142   1.981  25.846  1.00  0.68           H  
ATOM   4787  HE2 TYR A 319       3.129   5.215  23.205  1.00  0.68           H  
ATOM   4788  HH  TYR A 319       1.361   3.961  22.975  1.00  0.68           H  
ATOM   4789  N   ARG A 320       9.008   3.271  28.156  1.00  0.70           N  
ATOM   4790  CA  ARG A 320      10.047   3.763  29.063  1.00  0.70           C  
ATOM   4791  C   ARG A 320      11.186   2.756  29.225  1.00  0.70           C  
ATOM   4792  O   ARG A 320      12.321   3.123  29.540  1.00  0.70           O  
ATOM   4793  CB  ARG A 320       9.458   4.070  30.434  1.00  0.70           C  
ATOM   4794  CG  ARG A 320       8.417   5.203  30.468  1.00  0.70           C  
ATOM   4795  CD  ARG A 320       9.033   6.538  30.189  1.00  0.70           C  
ATOM   4796  NE  ARG A 320       8.054   7.620  30.235  1.00  0.70           N  
ATOM   4797  CZ  ARG A 320       7.319   8.061  29.186  1.00  0.70           C  
ATOM   4798  NH1 ARG A 320       7.445   7.526  27.987  1.00  0.70           N  
ATOM   4799  NH2 ARG A 320       6.459   9.053  29.365  1.00  0.70           N  
ATOM   4800  H   ARG A 320       8.653   2.327  28.293  1.00  0.70           H  
ATOM   4801  HA  ARG A 320      10.461   4.682  28.650  1.00  0.70           H  
ATOM   4802 1HB  ARG A 320       8.966   3.173  30.811  1.00  0.70           H  
ATOM   4803 2HB  ARG A 320      10.258   4.318  31.131  1.00  0.70           H  
ATOM   4804 1HG  ARG A 320       7.637   5.012  29.730  1.00  0.70           H  
ATOM   4805 2HG  ARG A 320       7.961   5.234  31.459  1.00  0.70           H  
ATOM   4806 1HD  ARG A 320       9.802   6.744  30.932  1.00  0.70           H  
ATOM   4807 2HD  ARG A 320       9.483   6.530  29.196  1.00  0.70           H  
ATOM   4808  HE  ARG A 320       7.912   8.075  31.124  1.00  0.70           H  
ATOM   4809 1HH1 ARG A 320       8.105   6.753  27.808  1.00  0.70           H  
ATOM   4810 2HH1 ARG A 320       6.890   7.875  27.223  1.00  0.70           H  
ATOM   4811 1HH2 ARG A 320       6.355   9.473  30.279  1.00  0.70           H  
ATOM   4812 2HH2 ARG A 320       5.908   9.389  28.588  1.00  0.70           H  
ATOM   4813  N   HIS A 321      10.869   1.486  29.006  1.00  0.70           N  
ATOM   4814  CA  HIS A 321      11.792   0.380  29.211  1.00  0.70           C  
ATOM   4815  C   HIS A 321      11.723  -0.522  27.979  1.00  0.70           C  
ATOM   4816  O   HIS A 321      10.700  -0.570  27.302  1.00  0.70           O  
ATOM   4817  CB  HIS A 321      11.394  -0.407  30.467  1.00  0.70           C  
ATOM   4818  CG  HIS A 321      11.383   0.392  31.737  1.00  0.70           C  
ATOM   4819  ND1 HIS A 321      12.528   0.741  32.418  1.00  0.70           N  
ATOM   4820  CD2 HIS A 321      10.350   0.897  32.449  1.00  0.70           C  
ATOM   4821  CE1 HIS A 321      12.197   1.438  33.497  1.00  0.70           C  
ATOM   4822  NE2 HIS A 321      10.880   1.546  33.533  1.00  0.70           N  
ATOM   4823  H   HIS A 321       9.915   1.260  28.743  1.00  0.70           H  
ATOM   4824  HA  HIS A 321      12.812   0.744  29.321  1.00  0.70           H  
ATOM   4825 1HB  HIS A 321      10.392  -0.758  30.325  1.00  0.70           H  
ATOM   4826 2HB  HIS A 321      12.041  -1.273  30.590  1.00  0.70           H  
ATOM   4827  HD1 HIS A 321      13.467   0.517  32.154  1.00  0.70           H  
ATOM   4828  HD2 HIS A 321       9.277   0.873  32.307  1.00  0.70           H  
ATOM   4829  HE1 HIS A 321      12.964   1.815  34.173  1.00  0.70           H  
ATOM   4830  N   GLY A 322      12.798  -1.232  27.659  1.00  0.70           N  
ATOM   4831  CA  GLY A 322      12.740  -2.097  26.482  1.00  0.70           C  
ATOM   4832  C   GLY A 322      11.731  -3.235  26.629  1.00  0.70           C  
ATOM   4833  O   GLY A 322      11.668  -3.906  27.665  1.00  0.70           O  
ATOM   4834  H   GLY A 322      13.636  -1.176  28.220  1.00  0.70           H  
ATOM   4835 1HA  GLY A 322      12.480  -1.496  25.610  1.00  0.70           H  
ATOM   4836 2HA  GLY A 322      13.730  -2.511  26.289  1.00  0.70           H  
ATOM   4837  N   ALA A 323      11.058  -3.565  25.519  1.00  0.69           N  
ATOM   4838  CA  ALA A 323      10.047  -4.628  25.480  1.00  0.69           C  
ATOM   4839  C   ALA A 323      10.695  -5.988  25.430  1.00  0.69           C  
ATOM   4840  O   ALA A 323      10.018  -7.016  25.474  1.00  0.69           O  
ATOM   4841  CB  ALA A 323       9.129  -4.482  24.282  1.00  0.69           C  
ATOM   4842  H   ALA A 323      11.204  -3.006  24.686  1.00  0.69           H  
ATOM   4843  HA  ALA A 323       9.454  -4.561  26.392  1.00  0.69           H  
ATOM   4844 1HB  ALA A 323       8.382  -5.271  24.304  1.00  0.69           H  
ATOM   4845 2HB  ALA A 323       8.633  -3.514  24.324  1.00  0.69           H  
ATOM   4846 3HB  ALA A 323       9.688  -4.552  23.357  1.00  0.69           H  
ATOM   4847  N   GLY A 324      12.020  -5.993  25.412  1.00  0.69           N  
ATOM   4848  CA  GLY A 324      12.809  -7.197  25.413  1.00  0.69           C  
ATOM   4849  C   GLY A 324      12.410  -8.074  26.594  1.00  0.69           C  
ATOM   4850  O   GLY A 324      12.515  -9.289  26.515  1.00  0.69           O  
ATOM   4851  H   GLY A 324      12.503  -5.108  25.370  1.00  0.69           H  
ATOM   4852 1HA  GLY A 324      12.672  -7.723  24.474  1.00  0.69           H  
ATOM   4853 2HA  GLY A 324      13.865  -6.936  25.481  1.00  0.69           H  
ATOM   4854  N   ARG A 325      11.937  -7.479  27.700  1.00  0.69           N  
ATOM   4855  CA  ARG A 325      11.529  -8.305  28.839  1.00  0.69           C  
ATOM   4856  C   ARG A 325      10.359  -9.238  28.444  1.00  0.69           C  
ATOM   4857  O   ARG A 325      10.271 -10.381  28.911  1.00  0.69           O  
ATOM   4858  CB  ARG A 325      11.129  -7.425  30.014  1.00  0.69           C  
ATOM   4859  CG  ARG A 325      12.291  -6.652  30.642  1.00  0.69           C  
ATOM   4860  CD  ARG A 325      11.867  -5.696  31.734  1.00  0.69           C  
ATOM   4861  NE  ARG A 325      11.355  -6.357  32.940  1.00  0.69           N  
ATOM   4862  CZ  ARG A 325      12.143  -6.833  33.937  1.00  0.69           C  
ATOM   4863  NH1 ARG A 325      13.454  -6.735  33.835  1.00  0.69           N  
ATOM   4864  NH2 ARG A 325      11.613  -7.392  35.017  1.00  0.69           N  
ATOM   4865  H   ARG A 325      11.856  -6.456  27.736  1.00  0.69           H  
ATOM   4866  HA  ARG A 325      12.378  -8.922  29.139  1.00  0.69           H  
ATOM   4867 1HB  ARG A 325      10.389  -6.696  29.681  1.00  0.69           H  
ATOM   4868 2HB  ARG A 325      10.664  -8.033  30.790  1.00  0.69           H  
ATOM   4869 1HG  ARG A 325      13.008  -7.356  31.061  1.00  0.69           H  
ATOM   4870 2HG  ARG A 325      12.777  -6.064  29.859  1.00  0.69           H  
ATOM   4871 1HD  ARG A 325      12.718  -5.080  32.020  1.00  0.69           H  
ATOM   4872 2HD  ARG A 325      11.084  -5.056  31.350  1.00  0.69           H  
ATOM   4873  HE  ARG A 325      10.345  -6.434  33.055  1.00  0.69           H  
ATOM   4874 1HH1 ARG A 325      13.867  -6.309  33.017  1.00  0.69           H  
ATOM   4875 2HH1 ARG A 325      14.046  -7.085  34.574  1.00  0.69           H  
ATOM   4876 1HH2 ARG A 325      10.588  -7.470  35.124  1.00  0.69           H  
ATOM   4877 2HH2 ARG A 325      12.208  -7.738  35.753  1.00  0.69           H  
ATOM   4878  N   LEU A 326       9.465  -8.748  27.570  1.00  0.69           N  
ATOM   4879  CA  LEU A 326       8.303  -9.513  27.130  1.00  0.69           C  
ATOM   4880  C   LEU A 326       8.770 -10.516  26.096  1.00  0.69           C  
ATOM   4881  O   LEU A 326       8.286 -11.645  26.039  1.00  0.69           O  
ATOM   4882  CB  LEU A 326       7.256  -8.592  26.490  1.00  0.69           C  
ATOM   4883  CG  LEU A 326       6.634  -7.564  27.391  1.00  0.69           C  
ATOM   4884  CD1 LEU A 326       5.757  -6.640  26.548  1.00  0.69           C  
ATOM   4885  CD2 LEU A 326       5.816  -8.234  28.488  1.00  0.69           C  
ATOM   4886  H   LEU A 326       9.614  -7.831  27.162  1.00  0.69           H  
ATOM   4887  HA  LEU A 326       7.871 -10.041  27.980  1.00  0.69           H  
ATOM   4888 1HB  LEU A 326       7.721  -8.065  25.659  1.00  0.69           H  
ATOM   4889 2HB  LEU A 326       6.452  -9.209  26.087  1.00  0.69           H  
ATOM   4890  HG  LEU A 326       7.418  -6.991  27.838  1.00  0.69           H  
ATOM   4891 1HD1 LEU A 326       5.316  -5.876  27.185  1.00  0.69           H  
ATOM   4892 2HD1 LEU A 326       6.363  -6.164  25.776  1.00  0.69           H  
ATOM   4893 3HD1 LEU A 326       4.974  -7.221  26.082  1.00  0.69           H  
ATOM   4894 1HD2 LEU A 326       5.380  -7.472  29.136  1.00  0.69           H  
ATOM   4895 2HD2 LEU A 326       5.027  -8.810  28.036  1.00  0.69           H  
ATOM   4896 3HD2 LEU A 326       6.456  -8.888  29.083  1.00  0.69           H  
ATOM   4897  N   VAL A 327       9.754 -10.107  25.300  1.00  0.71           N  
ATOM   4898  CA  VAL A 327      10.277 -10.970  24.253  1.00  0.71           C  
ATOM   4899  C   VAL A 327      10.962 -12.178  24.877  1.00  0.71           C  
ATOM   4900  O   VAL A 327      10.764 -13.311  24.430  1.00  0.71           O  
ATOM   4901  CB  VAL A 327      11.280 -10.224  23.380  1.00  0.71           C  
ATOM   4902  CG1 VAL A 327      11.906 -11.190  22.401  1.00  0.71           C  
ATOM   4903  CG2 VAL A 327      10.592  -9.064  22.699  1.00  0.71           C  
ATOM   4904  H   VAL A 327      10.104  -9.155  25.408  1.00  0.71           H  
ATOM   4905  HA  VAL A 327       9.452 -11.309  23.631  1.00  0.71           H  
ATOM   4906  HB  VAL A 327      12.085  -9.856  23.996  1.00  0.71           H  
ATOM   4907 1HG1 VAL A 327      12.638 -10.663  21.791  1.00  0.71           H  
ATOM   4908 2HG1 VAL A 327      12.400 -11.994  22.950  1.00  0.71           H  
ATOM   4909 3HG1 VAL A 327      11.139 -11.608  21.776  1.00  0.71           H  
ATOM   4910 1HG2 VAL A 327      11.305  -8.538  22.081  1.00  0.71           H  
ATOM   4911 2HG2 VAL A 327       9.808  -9.425  22.102  1.00  0.71           H  
ATOM   4912 3HG2 VAL A 327      10.185  -8.389  23.440  1.00  0.71           H  
ATOM   4913  N   ASP A 328      11.774 -11.936  25.915  1.00  0.73           N  
ATOM   4914  CA  ASP A 328      12.438 -13.022  26.618  1.00  0.73           C  
ATOM   4915  C   ASP A 328      11.404 -13.951  27.222  1.00  0.73           C  
ATOM   4916  O   ASP A 328      11.550 -15.174  27.158  1.00  0.73           O  
ATOM   4917  CB  ASP A 328      13.339 -12.495  27.746  1.00  0.73           C  
ATOM   4918  CG  ASP A 328      14.643 -11.830  27.285  1.00  0.73           C  
ATOM   4919  OD1 ASP A 328      15.002 -11.979  26.137  1.00  0.73           O  
ATOM   4920  OD2 ASP A 328      15.292 -11.211  28.100  1.00  0.73           O  
ATOM   4921  H   ASP A 328      11.925 -10.978  26.217  1.00  0.73           H  
ATOM   4922  HA  ASP A 328      13.043 -13.584  25.906  1.00  0.73           H  
ATOM   4923 1HB  ASP A 328      12.773 -11.755  28.323  1.00  0.73           H  
ATOM   4924 2HB  ASP A 328      13.583 -13.310  28.423  1.00  0.73           H  
ATOM   4925  N   ALA A 329      10.332 -13.376  27.779  1.00  0.77           N  
ATOM   4926  CA  ALA A 329       9.274 -14.185  28.350  1.00  0.77           C  
ATOM   4927  C   ALA A 329       8.619 -15.054  27.289  1.00  0.77           C  
ATOM   4928  O   ALA A 329       8.392 -16.245  27.515  1.00  0.77           O  
ATOM   4929  CB  ALA A 329       8.262 -13.290  28.995  1.00  0.77           C  
ATOM   4930  H   ALA A 329      10.265 -12.358  27.845  1.00  0.77           H  
ATOM   4931  HA  ALA A 329       9.715 -14.832  29.106  1.00  0.77           H  
ATOM   4932 1HB  ALA A 329       7.484 -13.877  29.476  1.00  0.77           H  
ATOM   4933 2HB  ALA A 329       8.781 -12.706  29.708  1.00  0.77           H  
ATOM   4934 3HB  ALA A 329       7.818 -12.639  28.258  1.00  0.77           H  
ATOM   4935  N   LEU A 330       8.392 -14.481  26.104  1.00  0.83           N  
ATOM   4936  CA  LEU A 330       7.819 -15.236  25.007  1.00  0.83           C  
ATOM   4937  C   LEU A 330       8.761 -16.348  24.627  1.00  0.83           C  
ATOM   4938  O   LEU A 330       8.333 -17.481  24.458  1.00  0.83           O  
ATOM   4939  CB  LEU A 330       7.510 -14.297  23.819  1.00  0.83           C  
ATOM   4940  CG  LEU A 330       6.301 -13.343  23.990  1.00  0.83           C  
ATOM   4941  CD1 LEU A 330       6.286 -12.283  22.900  1.00  0.83           C  
ATOM   4942  CD2 LEU A 330       5.039 -14.159  23.874  1.00  0.83           C  
ATOM   4943  H   LEU A 330       8.591 -13.489  25.979  1.00  0.83           H  
ATOM   4944  HA  LEU A 330       6.892 -15.699  25.329  1.00  0.83           H  
ATOM   4945 1HB  LEU A 330       8.377 -13.674  23.659  1.00  0.83           H  
ATOM   4946 2HB  LEU A 330       7.346 -14.887  22.935  1.00  0.83           H  
ATOM   4947  HG  LEU A 330       6.351 -12.858  24.962  1.00  0.83           H  
ATOM   4948 1HD1 LEU A 330       5.420 -11.637  23.034  1.00  0.83           H  
ATOM   4949 2HD1 LEU A 330       7.191 -11.689  22.966  1.00  0.83           H  
ATOM   4950 3HD1 LEU A 330       6.233 -12.766  21.925  1.00  0.83           H  
ATOM   4951 1HD2 LEU A 330       4.176 -13.514  24.007  1.00  0.83           H  
ATOM   4952 2HD2 LEU A 330       4.997 -14.627  22.894  1.00  0.83           H  
ATOM   4953 3HD2 LEU A 330       5.037 -14.917  24.622  1.00  0.83           H  
ATOM   4954  N   ALA A 331      10.060 -16.085  24.586  1.00  0.92           N  
ATOM   4955  CA  ALA A 331      10.973 -17.156  24.230  1.00  0.92           C  
ATOM   4956  C   ALA A 331      10.898 -18.296  25.244  1.00  0.92           C  
ATOM   4957  O   ALA A 331      10.806 -19.469  24.870  1.00  0.92           O  
ATOM   4958  CB  ALA A 331      12.398 -16.615  24.155  1.00  0.92           C  
ATOM   4959  H   ALA A 331      10.400 -15.137  24.749  1.00  0.92           H  
ATOM   4960  HA  ALA A 331      10.676 -17.550  23.262  1.00  0.92           H  
ATOM   4961 1HB  ALA A 331      13.072 -17.419  23.872  1.00  0.92           H  
ATOM   4962 2HB  ALA A 331      12.468 -15.816  23.428  1.00  0.92           H  
ATOM   4963 3HB  ALA A 331      12.685 -16.229  25.129  1.00  0.92           H  
ATOM   4964  N   ALA A 332      10.866 -17.933  26.533  1.00  1.07           N  
ATOM   4965  CA  ALA A 332      10.825 -18.883  27.642  1.00  1.07           C  
ATOM   4966  C   ALA A 332       9.584 -19.766  27.632  1.00  1.07           C  
ATOM   4967  O   ALA A 332       9.645 -20.937  28.013  1.00  1.07           O  
ATOM   4968  CB  ALA A 332      10.879 -18.130  28.958  1.00  1.07           C  
ATOM   4969  H   ALA A 332      10.921 -16.939  26.757  1.00  1.07           H  
ATOM   4970  HA  ALA A 332      11.698 -19.527  27.559  1.00  1.07           H  
ATOM   4971 1HB  ALA A 332      10.887 -18.838  29.782  1.00  1.07           H  
ATOM   4972 2HB  ALA A 332      11.780 -17.519  28.988  1.00  1.07           H  
ATOM   4973 3HB  ALA A 332      10.007 -17.489  29.041  1.00  1.07           H  
ATOM   4974  N   VAL A 333       8.459 -19.197  27.224  1.00  1.27           N  
ATOM   4975  CA  VAL A 333       7.198 -19.917  27.191  1.00  1.27           C  
ATOM   4976  C   VAL A 333       6.952 -20.675  25.892  1.00  1.27           C  
ATOM   4977  O   VAL A 333       6.459 -21.804  25.908  1.00  1.27           O  
ATOM   4978  CB  VAL A 333       6.036 -18.952  27.451  1.00  1.27           C  
ATOM   4979  CG1 VAL A 333       4.714 -19.679  27.287  1.00  1.27           C  
ATOM   4980  CG2 VAL A 333       6.182 -18.392  28.874  1.00  1.27           C  
ATOM   4981  H   VAL A 333       8.477 -18.210  26.962  1.00  1.27           H  
ATOM   4982  HA  VAL A 333       7.212 -20.641  28.005  1.00  1.27           H  
ATOM   4983  HB  VAL A 333       6.069 -18.133  26.724  1.00  1.27           H  
ATOM   4984 1HG1 VAL A 333       3.884 -19.006  27.472  1.00  1.27           H  
ATOM   4985 2HG1 VAL A 333       4.638 -20.071  26.272  1.00  1.27           H  
ATOM   4986 3HG1 VAL A 333       4.683 -20.496  27.998  1.00  1.27           H  
ATOM   4987 1HG2 VAL A 333       5.385 -17.702  29.102  1.00  1.27           H  
ATOM   4988 2HG2 VAL A 333       6.155 -19.213  29.586  1.00  1.27           H  
ATOM   4989 3HG2 VAL A 333       7.134 -17.873  28.960  1.00  1.27           H  
ATOM   4990  N   LEU A 334       7.231 -20.029  24.767  1.00  1.52           N  
ATOM   4991  CA  LEU A 334       6.953 -20.587  23.456  1.00  1.52           C  
ATOM   4992  C   LEU A 334       7.785 -21.818  23.074  1.00  1.52           C  
ATOM   4993  O   LEU A 334       7.240 -22.728  22.438  1.00  1.52           O  
ATOM   4994  CB  LEU A 334       7.170 -19.500  22.399  1.00  1.52           C  
ATOM   4995  CG  LEU A 334       6.161 -18.299  22.434  1.00  1.52           C  
ATOM   4996  CD1 LEU A 334       6.624 -17.235  21.429  1.00  1.52           C  
ATOM   4997  CD2 LEU A 334       4.761 -18.789  22.141  1.00  1.52           C  
ATOM   4998  H   LEU A 334       7.650 -19.108  24.811  1.00  1.52           H  
ATOM   4999  HA  LEU A 334       5.904 -20.875  23.441  1.00  1.52           H  
ATOM   5000 1HB  LEU A 334       8.176 -19.094  22.523  1.00  1.52           H  
ATOM   5001 2HB  LEU A 334       7.113 -19.951  21.425  1.00  1.52           H  
ATOM   5002  HG  LEU A 334       6.161 -17.845  23.423  1.00  1.52           H  
ATOM   5003 1HD1 LEU A 334       5.947 -16.386  21.450  1.00  1.52           H  
ATOM   5004 2HD1 LEU A 334       7.623 -16.909  21.703  1.00  1.52           H  
ATOM   5005 3HD1 LEU A 334       6.651 -17.643  20.437  1.00  1.52           H  
ATOM   5006 1HD2 LEU A 334       4.071 -17.950  22.172  1.00  1.52           H  
ATOM   5007 2HD2 LEU A 334       4.723 -19.239  21.170  1.00  1.52           H  
ATOM   5008 3HD2 LEU A 334       4.470 -19.525  22.891  1.00  1.52           H  
ATOM   5009  N   GLU A 335       9.068 -21.875  23.467  1.00  1.82           N  
ATOM   5010  CA  GLU A 335       9.910 -23.004  23.061  1.00  1.82           C  
ATOM   5011  C   GLU A 335      10.934 -23.411  24.124  1.00  1.82           C  
ATOM   5012  O   GLU A 335      10.906 -24.554  24.591  1.00  1.82           O  
ATOM   5013  OXT GLU A 335      11.963 -22.748  24.234  1.00  1.82           O  
ATOM   5014  CB  GLU A 335      10.624 -22.656  21.743  1.00  1.82           C  
ATOM   5015  CG  GLU A 335      11.498 -23.762  21.155  1.00  1.82           C  
ATOM   5016  CD  GLU A 335      12.088 -23.388  19.804  1.00  1.82           C  
ATOM   5017  OE1 GLU A 335      11.778 -22.325  19.312  1.00  1.82           O  
ATOM   5018  OE2 GLU A 335      12.846 -24.167  19.272  1.00  1.82           O  
ATOM   5019  H   GLU A 335       9.484 -21.110  24.008  1.00  1.82           H  
ATOM   5020  HA  GLU A 335       9.264 -23.864  22.886  1.00  1.82           H  
ATOM   5021 1HB  GLU A 335       9.882 -22.388  20.991  1.00  1.82           H  
ATOM   5022 2HB  GLU A 335      11.257 -21.783  21.899  1.00  1.82           H  
ATOM   5023 1HG  GLU A 335      12.312 -23.977  21.848  1.00  1.82           H  
ATOM   5024 2HG  GLU A 335      10.900 -24.666  21.048  1.00  1.82           H  
ENDMDL

REMARK ID 483661 DOMAINID 478777 MODEL 4 2023-01-28_00000077_1_19
MODEL     4
ATOM      1  N   MET A   1       0.063   0.475  -1.506  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.470   0.440  -1.129  1.00  1.13           C  
ATOM      3  C   MET A   1       2.016   1.850  -0.973  1.00  1.13           C  
ATOM      4  O   MET A   1       1.487   2.800  -1.553  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.278  -0.333  -2.167  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.816  -1.773  -2.388  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.968  -2.813  -0.913  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.739  -3.016  -0.809  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.209  -0.422  -1.882  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.497   0.684  -0.691  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.079   1.191  -2.204  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.560  -0.059  -0.164  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.226   0.186  -3.123  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.327  -0.355  -1.868  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.772  -1.772  -2.700  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.407  -2.223  -3.185  1.00  1.13           H  
ATOM     17 1HE  MET A   1       3.973  -3.646   0.043  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.104  -3.491  -1.720  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.215  -2.042  -0.689  1.00  1.13           H  
ATOM     20  N   ILE A   2       3.080   1.985  -0.198  1.00  0.98           N  
ATOM     21  CA  ILE A   2       3.674   3.291   0.069  1.00  0.98           C  
ATOM     22  C   ILE A   2       4.933   3.534  -0.752  1.00  0.98           C  
ATOM     23  O   ILE A   2       5.887   2.760  -0.681  1.00  0.98           O  
ATOM     24  CB  ILE A   2       4.008   3.404   1.564  1.00  0.98           C  
ATOM     25  CG1 ILE A   2       2.731   3.267   2.374  1.00  0.98           C  
ATOM     26  CG2 ILE A   2       4.650   4.729   1.848  1.00  0.98           C  
ATOM     27  CD1 ILE A   2       2.959   3.085   3.818  1.00  0.98           C  
ATOM     28  H   ILE A   2       3.489   1.171   0.241  1.00  0.98           H  
ATOM     29  HA  ILE A   2       2.947   4.063  -0.184  1.00  0.98           H  
ATOM     30  HB  ILE A   2       4.684   2.601   1.855  1.00  0.98           H  
ATOM     31 1HG1 ILE A   2       2.158   4.165   2.241  1.00  0.98           H  
ATOM     32 2HG1 ILE A   2       2.150   2.427   2.006  1.00  0.98           H  
ATOM     33 1HG2 ILE A   2       4.877   4.811   2.910  1.00  0.98           H  
ATOM     34 2HG2 ILE A   2       5.572   4.827   1.272  1.00  0.98           H  
ATOM     35 3HG2 ILE A   2       3.956   5.517   1.557  1.00  0.98           H  
ATOM     36 1HD1 ILE A   2       2.003   3.017   4.335  1.00  0.98           H  
ATOM     37 2HD1 ILE A   2       3.527   2.167   3.977  1.00  0.98           H  
ATOM     38 3HD1 ILE A   2       3.520   3.926   4.199  1.00  0.98           H  
ATOM     39  N   GLU A   3       4.925   4.598  -1.547  1.00  0.84           N  
ATOM     40  CA  GLU A   3       6.075   4.916  -2.381  1.00  0.84           C  
ATOM     41  C   GLU A   3       7.156   5.632  -1.590  1.00  0.84           C  
ATOM     42  O   GLU A   3       6.862   6.379  -0.653  1.00  0.84           O  
ATOM     43  CB  GLU A   3       5.666   5.741  -3.597  1.00  0.84           C  
ATOM     44  CG  GLU A   3       4.768   4.986  -4.587  1.00  0.84           C  
ATOM     45  CD  GLU A   3       4.491   5.758  -5.859  1.00  0.84           C  
ATOM     46  OE1 GLU A   3       5.446   6.215  -6.469  1.00  0.84           O  
ATOM     47  OE2 GLU A   3       3.356   5.881  -6.237  1.00  0.84           O  
ATOM     48  H   GLU A   3       4.107   5.194  -1.573  1.00  0.84           H  
ATOM     49  HA  GLU A   3       6.500   3.980  -2.744  1.00  0.84           H  
ATOM     50 1HB  GLU A   3       5.135   6.637  -3.268  1.00  0.84           H  
ATOM     51 2HB  GLU A   3       6.561   6.068  -4.130  1.00  0.84           H  
ATOM     52 1HG  GLU A   3       5.249   4.042  -4.844  1.00  0.84           H  
ATOM     53 2HG  GLU A   3       3.824   4.755  -4.092  1.00  0.84           H  
ATOM     54  N   THR A   4       8.401   5.426  -2.002  1.00  0.74           N  
ATOM     55  CA  THR A   4       9.550   6.052  -1.376  1.00  0.74           C  
ATOM     56  C   THR A   4      10.317   6.836  -2.444  1.00  0.74           C  
ATOM     57  O   THR A   4      10.028   6.652  -3.626  1.00  0.74           O  
ATOM     58  CB  THR A   4      10.452   4.968  -0.770  1.00  0.74           C  
ATOM     59  OG1 THR A   4      11.046   4.191  -1.816  1.00  0.74           O  
ATOM     60  CG2 THR A   4       9.651   4.047   0.129  1.00  0.74           C  
ATOM     61  H   THR A   4       8.552   4.797  -2.778  1.00  0.74           H  
ATOM     62  HA  THR A   4       9.203   6.729  -0.598  1.00  0.74           H  
ATOM     63  HB  THR A   4      11.205   5.421  -0.199  1.00  0.74           H  
ATOM     64  HG1 THR A   4      11.898   3.821  -1.495  1.00  0.74           H  
ATOM     65 1HG2 THR A   4      10.315   3.295   0.552  1.00  0.74           H  
ATOM     66 2HG2 THR A   4       9.190   4.617   0.929  1.00  0.74           H  
ATOM     67 3HG2 THR A   4       8.870   3.554  -0.449  1.00  0.74           H  
ATOM     68  N   PRO A   5      11.300   7.687  -2.086  1.00  0.66           N  
ATOM     69  CA  PRO A   5      11.870   8.109  -0.796  1.00  0.66           C  
ATOM     70  C   PRO A   5      10.871   8.778   0.138  1.00  0.66           C  
ATOM     71  O   PRO A   5       9.802   9.235  -0.296  1.00  0.66           O  
ATOM     72  CB  PRO A   5      12.979   9.072  -1.213  1.00  0.66           C  
ATOM     73  CG  PRO A   5      13.300   8.706  -2.631  1.00  0.66           C  
ATOM     74  CD  PRO A   5      11.981   8.299  -3.222  1.00  0.66           C  
ATOM     75  HA  PRO A   5      12.338   7.252  -0.298  1.00  0.66           H  
ATOM     76 1HB  PRO A   5      12.661  10.103  -1.108  1.00  0.66           H  
ATOM     77 2HB  PRO A   5      13.847   8.938  -0.550  1.00  0.66           H  
ATOM     78 1HG  PRO A   5      13.740   9.573  -3.149  1.00  0.66           H  
ATOM     79 2HG  PRO A   5      14.049   7.899  -2.656  1.00  0.66           H  
ATOM     80 1HD  PRO A   5      11.416   9.177  -3.570  1.00  0.66           H  
ATOM     81 2HD  PRO A   5      12.127   7.562  -4.026  1.00  0.66           H  
ATOM     82  N   TYR A   6      11.206   8.785   1.420  1.00  0.62           N  
ATOM     83  CA  TYR A   6      10.333   9.382   2.422  1.00  0.62           C  
ATOM     84  C   TYR A   6      11.001  10.236   3.485  1.00  0.62           C  
ATOM     85  O   TYR A   6      12.184  10.093   3.804  1.00  0.62           O  
ATOM     86  CB  TYR A   6       9.549   8.295   3.149  1.00  0.62           C  
ATOM     87  CG  TYR A   6      10.399   7.369   3.801  1.00  0.62           C  
ATOM     88  CD1 TYR A   6      10.856   7.607   5.053  1.00  0.62           C  
ATOM     89  CD2 TYR A   6      10.723   6.237   3.138  1.00  0.62           C  
ATOM     90  CE1 TYR A   6      11.688   6.703   5.613  1.00  0.62           C  
ATOM     91  CE2 TYR A   6      11.526   5.336   3.705  1.00  0.62           C  
ATOM     92  CZ  TYR A   6      12.028   5.565   4.917  1.00  0.62           C  
ATOM     93  OH  TYR A   6      12.892   4.683   5.465  1.00  0.62           O  
ATOM     94  H   TYR A   6      12.111   8.396   1.694  1.00  0.62           H  
ATOM     95  HA  TYR A   6       9.634  10.025   1.897  1.00  0.62           H  
ATOM     96 1HB  TYR A   6       8.910   8.755   3.893  1.00  0.62           H  
ATOM     97 2HB  TYR A   6       8.914   7.757   2.446  1.00  0.62           H  
ATOM     98  HD1 TYR A   6      10.580   8.521   5.579  1.00  0.62           H  
ATOM     99  HD2 TYR A   6      10.328   6.071   2.150  1.00  0.62           H  
ATOM    100  HE1 TYR A   6      12.097   6.873   6.594  1.00  0.62           H  
ATOM    101  HE2 TYR A   6      11.775   4.433   3.183  1.00  0.62           H  
ATOM    102  HH  TYR A   6      13.436   4.266   4.779  1.00  0.62           H  
ATOM    103  N   LEU A   7      10.184  11.109   4.053  1.00  0.61           N  
ATOM    104  CA  LEU A   7      10.583  11.983   5.138  1.00  0.61           C  
ATOM    105  C   LEU A   7       9.928  11.484   6.416  1.00  0.61           C  
ATOM    106  O   LEU A   7       8.736  11.164   6.416  1.00  0.61           O  
ATOM    107  CB  LEU A   7      10.120  13.409   4.842  1.00  0.61           C  
ATOM    108  CG  LEU A   7      10.589  14.493   5.808  1.00  0.61           C  
ATOM    109  CD1 LEU A   7      12.069  14.667   5.630  1.00  0.61           C  
ATOM    110  CD2 LEU A   7       9.856  15.778   5.537  1.00  0.61           C  
ATOM    111  H   LEU A   7       9.223  11.144   3.707  1.00  0.61           H  
ATOM    112  HA  LEU A   7      11.666  11.955   5.259  1.00  0.61           H  
ATOM    113 1HB  LEU A   7      10.486  13.681   3.855  1.00  0.61           H  
ATOM    114 2HB  LEU A   7       9.039  13.428   4.810  1.00  0.61           H  
ATOM    115  HG  LEU A   7      10.420  14.176   6.836  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7      12.438  15.420   6.328  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7      12.540  13.729   5.817  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7      12.289  14.974   4.622  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7      10.211  16.544   6.193  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7      10.007  16.086   4.546  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7       8.818  15.632   5.691  1.00  0.61           H  
ATOM    122  N   LEU A   8      10.683  11.389   7.498  1.00  0.62           N  
ATOM    123  CA  LEU A   8      10.057  10.936   8.731  1.00  0.62           C  
ATOM    124  C   LEU A   8       9.587  12.106   9.583  1.00  0.62           C  
ATOM    125  O   LEU A   8      10.327  13.069   9.780  1.00  0.62           O  
ATOM    126  CB  LEU A   8      11.038  10.033   9.480  1.00  0.62           C  
ATOM    127  CG  LEU A   8      11.368   8.731   8.723  1.00  0.62           C  
ATOM    128  CD1 LEU A   8      12.416   7.912   9.422  1.00  0.62           C  
ATOM    129  CD2 LEU A   8      10.103   7.977   8.622  1.00  0.62           C  
ATOM    130  H   LEU A   8      11.675  11.643   7.475  1.00  0.62           H  
ATOM    131  HA  LEU A   8       9.180  10.339   8.480  1.00  0.62           H  
ATOM    132 1HB  LEU A   8      11.970  10.579   9.641  1.00  0.62           H  
ATOM    133 2HB  LEU A   8      10.609   9.771  10.449  1.00  0.62           H  
ATOM    134  HG  LEU A   8      11.740   8.969   7.729  1.00  0.62           H  
ATOM    135 1HD1 LEU A   8      12.605   6.994   8.869  1.00  0.62           H  
ATOM    136 2HD1 LEU A   8      13.330   8.487   9.478  1.00  0.62           H  
ATOM    137 3HD1 LEU A   8      12.072   7.666  10.411  1.00  0.62           H  
ATOM    138 1HD2 LEU A   8      10.247   7.066   8.081  1.00  0.62           H  
ATOM    139 2HD2 LEU A   8       9.723   7.749   9.616  1.00  0.62           H  
ATOM    140 3HD2 LEU A   8       9.419   8.606   8.100  1.00  0.62           H  
ATOM    141  N   PHE A   9       8.362  12.004  10.104  1.00  0.66           N  
ATOM    142  CA  PHE A   9       7.796  13.042  10.961  1.00  0.66           C  
ATOM    143  C   PHE A   9       7.782  12.612  12.418  1.00  0.66           C  
ATOM    144  O   PHE A   9       7.122  11.637  12.806  1.00  0.66           O  
ATOM    145  CB  PHE A   9       6.399  13.455  10.467  1.00  0.66           C  
ATOM    146  CG  PHE A   9       5.702  14.605  11.224  1.00  0.66           C  
ATOM    147  CD1 PHE A   9       6.400  15.707  11.707  1.00  0.66           C  
ATOM    148  CD2 PHE A   9       4.335  14.609  11.374  1.00  0.66           C  
ATOM    149  CE1 PHE A   9       5.770  16.749  12.323  1.00  0.66           C  
ATOM    150  CE2 PHE A   9       3.693  15.655  11.993  1.00  0.66           C  
ATOM    151  CZ  PHE A   9       4.417  16.727  12.471  1.00  0.66           C  
ATOM    152  H   PHE A   9       7.788  11.192   9.876  1.00  0.66           H  
ATOM    153  HA  PHE A   9       8.431  13.919  10.888  1.00  0.66           H  
ATOM    154 1HB  PHE A   9       6.464  13.732   9.455  1.00  0.66           H  
ATOM    155 2HB  PHE A   9       5.748  12.597  10.503  1.00  0.66           H  
ATOM    156  HD1 PHE A   9       7.456  15.737  11.606  1.00  0.66           H  
ATOM    157  HD2 PHE A   9       3.766  13.780  10.988  1.00  0.66           H  
ATOM    158  HE1 PHE A   9       6.352  17.594  12.690  1.00  0.66           H  
ATOM    159  HE2 PHE A   9       2.623  15.634  12.091  1.00  0.66           H  
ATOM    160  HZ  PHE A   9       3.924  17.556  12.957  1.00  0.66           H  
ATOM    161  N   LEU A  10       8.566  13.329  13.219  1.00  0.72           N  
ATOM    162  CA  LEU A  10       8.719  13.038  14.636  1.00  0.72           C  
ATOM    163  C   LEU A  10       7.731  13.788  15.522  1.00  0.72           C  
ATOM    164  O   LEU A  10       7.784  13.676  16.752  1.00  0.72           O  
ATOM    165  CB  LEU A  10      10.130  13.339  15.111  1.00  0.72           C  
ATOM    166  CG  LEU A  10      11.230  12.507  14.550  1.00  0.72           C  
ATOM    167  CD1 LEU A  10      12.549  13.055  15.066  1.00  0.72           C  
ATOM    168  CD2 LEU A  10      11.015  11.072  15.003  1.00  0.72           C  
ATOM    169  H   LEU A  10       9.077  14.118  12.815  1.00  0.72           H  
ATOM    170  HA  LEU A  10       8.561  11.976  14.764  1.00  0.72           H  
ATOM    171 1HB  LEU A  10      10.352  14.375  14.880  1.00  0.72           H  
ATOM    172 2HB  LEU A  10      10.152  13.220  16.191  1.00  0.72           H  
ATOM    173  HG  LEU A  10      11.232  12.560  13.457  1.00  0.72           H  
ATOM    174 1HD1 LEU A  10      13.369  12.484  14.693  1.00  0.72           H  
ATOM    175 2HD1 LEU A  10      12.657  14.088  14.743  1.00  0.72           H  
ATOM    176 3HD1 LEU A  10      12.551  13.018  16.143  1.00  0.72           H  
ATOM    177 1HD2 LEU A  10      11.804  10.452  14.624  1.00  0.72           H  
ATOM    178 2HD2 LEU A  10      11.017  11.034  16.091  1.00  0.72           H  
ATOM    179 3HD2 LEU A  10      10.055  10.707  14.629  1.00  0.72           H  
ATOM    180  N   GLY A  11       6.877  14.598  14.918  1.00  0.81           N  
ATOM    181  CA  GLY A  11       5.882  15.317  15.691  1.00  0.81           C  
ATOM    182  C   GLY A  11       6.549  16.114  16.788  1.00  0.81           C  
ATOM    183  O   GLY A  11       7.486  16.882  16.562  1.00  0.81           O  
ATOM    184  H   GLY A  11       6.889  14.671  13.910  1.00  0.81           H  
ATOM    185 1HA  GLY A  11       5.301  15.976  15.053  1.00  0.81           H  
ATOM    186 2HA  GLY A  11       5.186  14.605  16.127  1.00  0.81           H  
ATOM    187  N   ASP A  12       6.048  15.922  17.992  1.00  0.93           N  
ATOM    188  CA  ASP A  12       6.554  16.582  19.181  1.00  0.93           C  
ATOM    189  C   ASP A  12       7.109  15.576  20.186  1.00  0.93           C  
ATOM    190  O   ASP A  12       7.141  15.845  21.384  1.00  0.93           O  
ATOM    191  CB  ASP A  12       5.454  17.453  19.807  1.00  0.93           C  
ATOM    192  CG  ASP A  12       4.181  16.685  20.216  1.00  0.93           C  
ATOM    193  OD1 ASP A  12       4.045  15.542  19.850  1.00  0.93           O  
ATOM    194  OD2 ASP A  12       3.343  17.264  20.863  1.00  0.93           O  
ATOM    195  H   ASP A  12       5.284  15.270  18.091  1.00  0.93           H  
ATOM    196  HA  ASP A  12       7.366  17.243  18.888  1.00  0.93           H  
ATOM    197 1HB  ASP A  12       5.857  17.948  20.691  1.00  0.93           H  
ATOM    198 2HB  ASP A  12       5.176  18.243  19.105  1.00  0.93           H  
ATOM    199  N   ALA A  13       7.534  14.404  19.705  1.00  1.06           N  
ATOM    200  CA  ALA A  13       7.994  13.367  20.620  1.00  1.06           C  
ATOM    201  C   ALA A  13       9.214  13.788  21.445  1.00  1.06           C  
ATOM    202  O   ALA A  13      10.209  14.230  20.870  1.00  1.06           O  
ATOM    203  CB  ALA A  13       8.379  12.126  19.848  1.00  1.06           C  
ATOM    204  H   ALA A  13       7.514  14.227  18.695  1.00  1.06           H  
ATOM    205  HA  ALA A  13       7.158  13.118  21.257  1.00  1.06           H  
ATOM    206 1HB  ALA A  13       8.682  11.333  20.536  1.00  1.06           H  
ATOM    207 2HB  ALA A  13       7.543  11.793  19.271  1.00  1.06           H  
ATOM    208 3HB  ALA A  13       9.204  12.357  19.174  1.00  1.06           H  
ATOM    209  N   PRO A  14       9.169  13.670  22.787  1.00  1.19           N  
ATOM    210  CA  PRO A  14      10.257  13.880  23.723  1.00  1.19           C  
ATOM    211  C   PRO A  14      10.961  12.563  24.033  1.00  1.19           C  
ATOM    212  O   PRO A  14      11.858  12.510  24.874  1.00  1.19           O  
ATOM    213  CB  PRO A  14       9.516  14.397  24.949  1.00  1.19           C  
ATOM    214  CG  PRO A  14       8.231  13.590  24.949  1.00  1.19           C  
ATOM    215  CD  PRO A  14       7.869  13.414  23.476  1.00  1.19           C  
ATOM    216  HA  PRO A  14      10.956  14.626  23.331  1.00  1.19           H  
ATOM    217 1HB  PRO A  14      10.124  14.235  25.852  1.00  1.19           H  
ATOM    218 2HB  PRO A  14       9.348  15.483  24.858  1.00  1.19           H  
ATOM    219 1HG  PRO A  14       8.390  12.629  25.463  1.00  1.19           H  
ATOM    220 2HG  PRO A  14       7.452  14.124  25.511  1.00  1.19           H  
ATOM    221 1HD  PRO A  14       7.525  12.380  23.312  1.00  1.19           H  
ATOM    222 2HD  PRO A  14       7.112  14.167  23.207  1.00  1.19           H  
ATOM    223  N   ASP A  15      10.483  11.485  23.410  1.00  1.28           N  
ATOM    224  CA  ASP A  15      10.854  10.132  23.802  1.00  1.28           C  
ATOM    225  C   ASP A  15      10.978   9.215  22.595  1.00  1.28           C  
ATOM    226  O   ASP A  15      10.013   8.957  21.859  1.00  1.28           O  
ATOM    227  CB  ASP A  15       9.851   9.580  24.831  1.00  1.28           C  
ATOM    228  CG  ASP A  15      10.234   8.200  25.504  1.00  1.28           C  
ATOM    229  OD1 ASP A  15      11.093   7.461  25.015  1.00  1.28           O  
ATOM    230  OD2 ASP A  15       9.620   7.910  26.510  1.00  1.28           O  
ATOM    231  H   ASP A  15       9.799  11.600  22.684  1.00  1.28           H  
ATOM    232  HA  ASP A  15      11.831  10.175  24.285  1.00  1.28           H  
ATOM    233 1HB  ASP A  15       9.734  10.316  25.629  1.00  1.28           H  
ATOM    234 2HB  ASP A  15       8.876   9.471  24.356  1.00  1.28           H  
ATOM    235  N   MET A  16      12.188   8.693  22.433  1.00  1.31           N  
ATOM    236  CA  MET A  16      12.557   7.813  21.338  1.00  1.31           C  
ATOM    237  C   MET A  16      11.658   6.563  21.301  1.00  1.31           C  
ATOM    238  O   MET A  16      11.508   5.948  20.253  1.00  1.31           O  
ATOM    239  CB  MET A  16      14.045   7.467  21.473  1.00  1.31           C  
ATOM    240  CG  MET A  16      14.955   8.683  21.203  1.00  1.31           C  
ATOM    241  SD  MET A  16      14.835   9.314  19.504  1.00  1.31           S  
ATOM    242  CE  MET A  16      15.858   8.201  18.560  1.00  1.31           C  
ATOM    243  H   MET A  16      12.897   8.937  23.112  1.00  1.31           H  
ATOM    244  HA  MET A  16      12.418   8.358  20.410  1.00  1.31           H  
ATOM    245 1HB  MET A  16      14.246   7.101  22.479  1.00  1.31           H  
ATOM    246 2HB  MET A  16      14.307   6.675  20.775  1.00  1.31           H  
ATOM    247 1HG  MET A  16      14.685   9.491  21.888  1.00  1.31           H  
ATOM    248 2HG  MET A  16      15.993   8.409  21.393  1.00  1.31           H  
ATOM    249 1HE  MET A  16      15.822   8.474  17.506  1.00  1.31           H  
ATOM    250 2HE  MET A  16      16.887   8.276  18.913  1.00  1.31           H  
ATOM    251 3HE  MET A  16      15.532   7.195  18.684  1.00  1.31           H  
ATOM    252  N   LEU A  17      11.046   6.179  22.431  1.00  1.27           N  
ATOM    253  CA  LEU A  17      10.139   5.031  22.406  1.00  1.27           C  
ATOM    254  C   LEU A  17       8.934   5.348  21.520  1.00  1.27           C  
ATOM    255  O   LEU A  17       8.509   4.527  20.713  1.00  1.27           O  
ATOM    256  CB  LEU A  17       9.629   4.665  23.802  1.00  1.27           C  
ATOM    257  CG  LEU A  17       8.648   3.457  23.873  1.00  1.27           C  
ATOM    258  CD1 LEU A  17       9.357   2.199  23.374  1.00  1.27           C  
ATOM    259  CD2 LEU A  17       8.139   3.287  25.309  1.00  1.27           C  
ATOM    260  H   LEU A  17      11.181   6.703  23.305  1.00  1.27           H  
ATOM    261  HA  LEU A  17      10.667   4.176  21.986  1.00  1.27           H  
ATOM    262 1HB  LEU A  17      10.484   4.436  24.411  1.00  1.27           H  
ATOM    263 2HB  LEU A  17       9.131   5.536  24.231  1.00  1.27           H  
ATOM    264  HG  LEU A  17       7.799   3.642  23.215  1.00  1.27           H  
ATOM    265 1HD1 LEU A  17       8.668   1.353  23.406  1.00  1.27           H  
ATOM    266 2HD1 LEU A  17       9.693   2.351  22.348  1.00  1.27           H  
ATOM    267 3HD1 LEU A  17      10.213   1.992  24.007  1.00  1.27           H  
ATOM    268 1HD2 LEU A  17       7.445   2.444  25.352  1.00  1.27           H  
ATOM    269 2HD2 LEU A  17       8.956   3.105  25.973  1.00  1.27           H  
ATOM    270 3HD2 LEU A  17       7.625   4.197  25.618  1.00  1.27           H  
ATOM    271  N   ALA A  18       8.340   6.538  21.684  1.00  1.19           N  
ATOM    272  CA  ALA A  18       7.168   6.901  20.885  1.00  1.19           C  
ATOM    273  C   ALA A  18       7.578   6.925  19.422  1.00  1.19           C  
ATOM    274  O   ALA A  18       6.830   6.550  18.521  1.00  1.19           O  
ATOM    275  CB  ALA A  18       6.595   8.233  21.320  1.00  1.19           C  
ATOM    276  H   ALA A  18       8.755   7.225  22.308  1.00  1.19           H  
ATOM    277  HA  ALA A  18       6.408   6.131  21.019  1.00  1.19           H  
ATOM    278 1HB  ALA A  18       5.717   8.459  20.721  1.00  1.19           H  
ATOM    279 2HB  ALA A  18       6.309   8.178  22.368  1.00  1.19           H  
ATOM    280 3HB  ALA A  18       7.347   9.011  21.186  1.00  1.19           H  
ATOM    281  N   ALA A  19       8.822   7.324  19.195  1.00  1.08           N  
ATOM    282  CA  ALA A  19       9.395   7.432  17.862  1.00  1.08           C  
ATOM    283  C   ALA A  19       9.848   6.080  17.306  1.00  1.08           C  
ATOM    284  O   ALA A  19      10.432   6.040  16.224  1.00  1.08           O  
ATOM    285  CB  ALA A  19      10.562   8.393  17.862  1.00  1.08           C  
ATOM    286  H   ALA A  19       9.382   7.618  19.999  1.00  1.08           H  
ATOM    287  HA  ALA A  19       8.627   7.814  17.201  1.00  1.08           H  
ATOM    288 1HB  ALA A  19      10.954   8.489  16.852  1.00  1.08           H  
ATOM    289 2HB  ALA A  19      10.234   9.369  18.223  1.00  1.08           H  
ATOM    290 3HB  ALA A  19      11.330   8.007  18.504  1.00  1.08           H  
ATOM    291  N   LYS A  20       9.566   4.974  18.011  1.00  0.98           N  
ATOM    292  CA  LYS A  20       9.934   3.634  17.564  1.00  0.98           C  
ATOM    293  C   LYS A  20       9.598   3.383  16.100  1.00  0.98           C  
ATOM    294  O   LYS A  20      10.353   2.694  15.409  1.00  0.98           O  
ATOM    295  CB  LYS A  20       9.252   2.578  18.438  1.00  0.98           C  
ATOM    296  CG  LYS A  20       9.528   1.129  18.044  1.00  0.98           C  
ATOM    297  CD  LYS A  20       8.845   0.137  19.011  1.00  0.98           C  
ATOM    298  CE  LYS A  20       8.998  -1.297  18.512  1.00  0.98           C  
ATOM    299  NZ  LYS A  20       8.298  -2.291  19.381  1.00  0.98           N  
ATOM    300  H   LYS A  20       9.090   5.046  18.908  1.00  0.98           H  
ATOM    301  HA  LYS A  20      11.007   3.517  17.682  1.00  0.98           H  
ATOM    302 1HB  LYS A  20       9.594   2.696  19.464  1.00  0.98           H  
ATOM    303 2HB  LYS A  20       8.175   2.741  18.433  1.00  0.98           H  
ATOM    304 1HG  LYS A  20       9.154   0.957  17.034  1.00  0.98           H  
ATOM    305 2HG  LYS A  20      10.603   0.952  18.049  1.00  0.98           H  
ATOM    306 1HD  LYS A  20       9.295   0.218  20.004  1.00  0.98           H  
ATOM    307 2HD  LYS A  20       7.785   0.376  19.092  1.00  0.98           H  
ATOM    308 1HE  LYS A  20       8.575  -1.354  17.509  1.00  0.98           H  
ATOM    309 2HE  LYS A  20      10.055  -1.554  18.464  1.00  0.98           H  
ATOM    310 1HZ  LYS A  20       8.419  -3.204  18.979  1.00  0.98           H  
ATOM    311 2HZ  LYS A  20       8.680  -2.306  20.352  1.00  0.98           H  
ATOM    312 3HZ  LYS A  20       7.315  -2.069  19.415  1.00  0.98           H  
ATOM    313  N   VAL A  21       8.461   3.880  15.607  1.00  0.89           N  
ATOM    314  CA  VAL A  21       8.164   3.627  14.205  1.00  0.89           C  
ATOM    315  C   VAL A  21       9.194   4.323  13.317  1.00  0.89           C  
ATOM    316  O   VAL A  21       9.829   3.689  12.470  1.00  0.89           O  
ATOM    317  CB  VAL A  21       6.754   4.112  13.826  1.00  0.89           C  
ATOM    318  CG1 VAL A  21       6.589   4.014  12.348  1.00  0.89           C  
ATOM    319  CG2 VAL A  21       5.686   3.298  14.527  1.00  0.89           C  
ATOM    320  H   VAL A  21       7.848   4.444  16.184  1.00  0.89           H  
ATOM    321  HA  VAL A  21       8.220   2.568  14.030  1.00  0.89           H  
ATOM    322  HB  VAL A  21       6.653   5.115  14.114  1.00  0.89           H  
ATOM    323 1HG1 VAL A  21       5.613   4.379  12.071  1.00  0.89           H  
ATOM    324 2HG1 VAL A  21       7.344   4.616  11.866  1.00  0.89           H  
ATOM    325 3HG1 VAL A  21       6.698   2.984  12.042  1.00  0.89           H  
ATOM    326 1HG2 VAL A  21       4.701   3.676  14.248  1.00  0.89           H  
ATOM    327 2HG2 VAL A  21       5.761   2.262  14.236  1.00  0.89           H  
ATOM    328 3HG2 VAL A  21       5.815   3.385  15.607  1.00  0.89           H  
ATOM    329  N   ALA A  22       9.424   5.616  13.550  1.00  0.83           N  
ATOM    330  CA  ALA A  22      10.395   6.364  12.759  1.00  0.83           C  
ATOM    331  C   ALA A  22      11.790   5.769  12.855  1.00  0.83           C  
ATOM    332  O   ALA A  22      12.544   5.751  11.881  1.00  0.83           O  
ATOM    333  CB  ALA A  22      10.471   7.795  13.226  1.00  0.83           C  
ATOM    334  H   ALA A  22       8.888   6.102  14.272  1.00  0.83           H  
ATOM    335  HA  ALA A  22      10.076   6.330  11.716  1.00  0.83           H  
ATOM    336 1HB  ALA A  22      11.167   8.292  12.617  1.00  0.83           H  
ATOM    337 2HB  ALA A  22       9.547   8.301  13.169  1.00  0.83           H  
ATOM    338 3HB  ALA A  22      10.804   7.806  14.261  1.00  0.83           H  
ATOM    339  N   ILE A  23      12.139   5.289  14.042  1.00  0.79           N  
ATOM    340  CA  ILE A  23      13.457   4.738  14.287  1.00  0.79           C  
ATOM    341  C   ILE A  23      13.650   3.460  13.511  1.00  0.79           C  
ATOM    342  O   ILE A  23      14.647   3.298  12.807  1.00  0.79           O  
ATOM    343  CB  ILE A  23      13.642   4.469  15.771  1.00  0.79           C  
ATOM    344  CG1 ILE A  23      13.621   5.778  16.523  1.00  0.79           C  
ATOM    345  CG2 ILE A  23      14.953   3.746  16.006  1.00  0.79           C  
ATOM    346  CD1 ILE A  23      13.459   5.598  17.979  1.00  0.79           C  
ATOM    347  H   ILE A  23      11.465   5.339  14.807  1.00  0.79           H  
ATOM    348  HA  ILE A  23      14.210   5.449  13.957  1.00  0.79           H  
ATOM    349  HB  ILE A  23      12.816   3.863  16.133  1.00  0.79           H  
ATOM    350 1HG1 ILE A  23      14.547   6.315  16.342  1.00  0.79           H  
ATOM    351 2HG1 ILE A  23      12.804   6.380  16.154  1.00  0.79           H  
ATOM    352 1HG2 ILE A  23      15.077   3.555  17.070  1.00  0.79           H  
ATOM    353 2HG2 ILE A  23      14.956   2.797  15.466  1.00  0.79           H  
ATOM    354 3HG2 ILE A  23      15.781   4.361  15.648  1.00  0.79           H  
ATOM    355 1HD1 ILE A  23      13.420   6.563  18.461  1.00  0.79           H  
ATOM    356 2HD1 ILE A  23      12.538   5.084  18.170  1.00  0.79           H  
ATOM    357 3HD1 ILE A  23      14.283   5.016  18.379  1.00  0.79           H  
ATOM    358  N   GLY A  24      12.677   2.552  13.607  1.00  0.77           N  
ATOM    359  CA  GLY A  24      12.772   1.301  12.889  1.00  0.77           C  
ATOM    360  C   GLY A  24      12.865   1.550  11.395  1.00  0.77           C  
ATOM    361  O   GLY A  24      13.645   0.905  10.691  1.00  0.77           O  
ATOM    362  H   GLY A  24      11.862   2.728  14.196  1.00  0.77           H  
ATOM    363 1HA  GLY A  24      13.639   0.738  13.233  1.00  0.77           H  
ATOM    364 2HA  GLY A  24      11.888   0.716  13.106  1.00  0.77           H  
ATOM    365  N   ILE A  25      12.105   2.522  10.902  1.00  0.77           N  
ATOM    366  CA  ILE A  25      12.137   2.829   9.488  1.00  0.77           C  
ATOM    367  C   ILE A  25      13.504   3.371   9.087  1.00  0.77           C  
ATOM    368  O   ILE A  25      14.106   2.912   8.120  1.00  0.77           O  
ATOM    369  CB  ILE A  25      11.033   3.817   9.123  1.00  0.77           C  
ATOM    370  CG1 ILE A  25       9.692   3.184   9.302  1.00  0.77           C  
ATOM    371  CG2 ILE A  25      11.192   4.220   7.786  1.00  0.77           C  
ATOM    372  CD1 ILE A  25       8.619   4.183   9.241  1.00  0.77           C  
ATOM    373  H   ILE A  25      11.465   3.034  11.515  1.00  0.77           H  
ATOM    374  HA  ILE A  25      11.963   1.911   8.933  1.00  0.77           H  
ATOM    375  HB  ILE A  25      11.082   4.688   9.783  1.00  0.77           H  
ATOM    376 1HG1 ILE A  25       9.528   2.440   8.520  1.00  0.77           H  
ATOM    377 2HG1 ILE A  25       9.656   2.682  10.263  1.00  0.77           H  
ATOM    378 1HG2 ILE A  25      10.413   4.915   7.520  1.00  0.77           H  
ATOM    379 2HG2 ILE A  25      12.159   4.691   7.718  1.00  0.77           H  
ATOM    380 3HG2 ILE A  25      11.145   3.353   7.126  1.00  0.77           H  
ATOM    381 1HD1 ILE A  25       7.687   3.688   9.386  1.00  0.77           H  
ATOM    382 2HD1 ILE A  25       8.769   4.924  10.025  1.00  0.77           H  
ATOM    383 3HD1 ILE A  25       8.638   4.673   8.270  1.00  0.77           H  
ATOM    384  N   ARG A  26      14.029   4.312   9.861  1.00  0.77           N  
ATOM    385  CA  ARG A  26      15.336   4.883   9.584  1.00  0.77           C  
ATOM    386  C   ARG A  26      16.440   3.832   9.564  1.00  0.77           C  
ATOM    387  O   ARG A  26      17.305   3.841   8.689  1.00  0.77           O  
ATOM    388  CB  ARG A  26      15.664   5.910  10.646  1.00  0.77           C  
ATOM    389  CG  ARG A  26      16.957   6.658  10.488  1.00  0.77           C  
ATOM    390  CD  ARG A  26      18.074   6.077  11.308  1.00  0.77           C  
ATOM    391  NE  ARG A  26      19.300   6.898  11.239  1.00  0.77           N  
ATOM    392  CZ  ARG A  26      20.498   6.544  11.758  1.00  0.77           C  
ATOM    393  NH1 ARG A  26      20.637   5.378  12.366  1.00  0.77           N  
ATOM    394  NH2 ARG A  26      21.546   7.367  11.672  1.00  0.77           N  
ATOM    395  H   ARG A  26      13.501   4.667  10.658  1.00  0.77           H  
ATOM    396  HA  ARG A  26      15.297   5.372   8.611  1.00  0.77           H  
ATOM    397 1HB  ARG A  26      14.864   6.643  10.700  1.00  0.77           H  
ATOM    398 2HB  ARG A  26      15.703   5.414  11.618  1.00  0.77           H  
ATOM    399 1HG  ARG A  26      17.247   6.596   9.454  1.00  0.77           H  
ATOM    400 2HG  ARG A  26      16.817   7.681  10.777  1.00  0.77           H  
ATOM    401 1HD  ARG A  26      17.765   6.013  12.352  1.00  0.77           H  
ATOM    402 2HD  ARG A  26      18.313   5.080  10.946  1.00  0.77           H  
ATOM    403  HE  ARG A  26      19.231   7.808  10.806  1.00  0.77           H  
ATOM    404 1HH1 ARG A  26      19.830   4.727  12.456  1.00  0.77           H  
ATOM    405 2HH1 ARG A  26      21.523   5.117  12.758  1.00  0.77           H  
ATOM    406 1HH2 ARG A  26      21.456   8.296  11.229  1.00  0.77           H  
ATOM    407 2HH2 ARG A  26      22.430   7.094  12.066  1.00  0.77           H  
ATOM    408  N   ASP A  27      16.419   2.918  10.530  1.00  0.78           N  
ATOM    409  CA  ASP A  27      17.456   1.901  10.608  1.00  0.78           C  
ATOM    410  C   ASP A  27      17.363   0.819   9.534  1.00  0.78           C  
ATOM    411  O   ASP A  27      18.391   0.365   9.025  1.00  0.78           O  
ATOM    412  CB  ASP A  27      17.451   1.264  11.994  1.00  0.78           C  
ATOM    413  CG  ASP A  27      17.984   2.221  13.071  1.00  0.78           C  
ATOM    414  OD1 ASP A  27      18.555   3.247  12.712  1.00  0.78           O  
ATOM    415  OD2 ASP A  27      17.854   1.914  14.230  1.00  0.78           O  
ATOM    416  H   ASP A  27      15.683   2.946  11.237  1.00  0.78           H  
ATOM    417  HA  ASP A  27      18.414   2.402  10.480  1.00  0.78           H  
ATOM    418 1HB  ASP A  27      16.422   0.984  12.251  1.00  0.78           H  
ATOM    419 2HB  ASP A  27      18.047   0.353  11.983  1.00  0.78           H  
ATOM    420  N   TRP A  28      16.149   0.400   9.184  1.00  0.79           N  
ATOM    421  CA  TRP A  28      15.986  -0.657   8.195  1.00  0.79           C  
ATOM    422  C   TRP A  28      15.824  -0.190   6.756  1.00  0.79           C  
ATOM    423  O   TRP A  28      16.094  -0.954   5.820  1.00  0.79           O  
ATOM    424  CB  TRP A  28      14.848  -1.549   8.620  1.00  0.79           C  
ATOM    425  CG  TRP A  28      15.274  -2.337   9.760  1.00  0.79           C  
ATOM    426  CD1 TRP A  28      14.968  -2.171  11.071  1.00  0.79           C  
ATOM    427  CD2 TRP A  28      16.155  -3.468   9.685  1.00  0.79           C  
ATOM    428  NE1 TRP A  28      15.599  -3.126  11.817  1.00  0.79           N  
ATOM    429  CE2 TRP A  28      16.333  -3.931  10.973  1.00  0.79           C  
ATOM    430  CE3 TRP A  28      16.800  -4.114   8.630  1.00  0.79           C  
ATOM    431  CZ2 TRP A  28      17.135  -5.025  11.242  1.00  0.79           C  
ATOM    432  CZ3 TRP A  28      17.606  -5.201   8.907  1.00  0.79           C  
ATOM    433  CH2 TRP A  28      17.765  -5.635  10.181  1.00  0.79           C  
ATOM    434  H   TRP A  28      15.319   0.788   9.635  1.00  0.79           H  
ATOM    435  HA  TRP A  28      16.886  -1.267   8.229  1.00  0.79           H  
ATOM    436 1HB  TRP A  28      13.988  -0.942   8.897  1.00  0.79           H  
ATOM    437 2HB  TRP A  28      14.555  -2.208   7.808  1.00  0.79           H  
ATOM    438  HD1 TRP A  28      14.321  -1.390  11.468  1.00  0.79           H  
ATOM    439  HE1 TRP A  28      15.541  -3.217  12.815  1.00  0.79           H  
ATOM    440  HE3 TRP A  28      16.672  -3.762   7.608  1.00  0.79           H  
ATOM    441  HZ2 TRP A  28      17.280  -5.414  12.236  1.00  0.79           H  
ATOM    442  HZ3 TRP A  28      18.111  -5.700   8.081  1.00  0.79           H  
ATOM    443  HH2 TRP A  28      18.402  -6.481  10.366  1.00  0.79           H  
ATOM    444  N   ARG A  29      15.419   1.061   6.558  1.00  0.79           N  
ATOM    445  CA  ARG A  29      15.230   1.587   5.219  1.00  0.79           C  
ATOM    446  C   ARG A  29      15.896   2.981   5.035  1.00  0.79           C  
ATOM    447  O   ARG A  29      15.268   3.893   4.475  1.00  0.79           O  
ATOM    448  CB  ARG A  29      13.721   1.675   4.986  1.00  0.79           C  
ATOM    449  CG  ARG A  29      12.996   0.346   4.980  1.00  0.79           C  
ATOM    450  CD  ARG A  29      13.314  -0.452   3.794  1.00  0.79           C  
ATOM    451  NE  ARG A  29      12.608  -1.702   3.796  1.00  0.79           N  
ATOM    452  CZ  ARG A  29      13.086  -2.875   4.258  1.00  0.79           C  
ATOM    453  NH1 ARG A  29      14.307  -2.990   4.737  1.00  0.79           N  
ATOM    454  NH2 ARG A  29      12.291  -3.917   4.220  1.00  0.79           N  
ATOM    455  H   ARG A  29      15.190   1.664   7.343  1.00  0.79           H  
ATOM    456  HA  ARG A  29      15.658   0.889   4.500  1.00  0.79           H  
ATOM    457 1HB  ARG A  29      13.273   2.251   5.789  1.00  0.79           H  
ATOM    458 2HB  ARG A  29      13.512   2.184   4.048  1.00  0.79           H  
ATOM    459 1HG  ARG A  29      13.238  -0.223   5.864  1.00  0.79           H  
ATOM    460 2HG  ARG A  29      11.922   0.534   4.968  1.00  0.79           H  
ATOM    461 1HD  ARG A  29      13.030   0.098   2.897  1.00  0.79           H  
ATOM    462 2HD  ARG A  29      14.381  -0.663   3.769  1.00  0.79           H  
ATOM    463  HE  ARG A  29      11.624  -1.703   3.515  1.00  0.79           H  
ATOM    464 1HH1 ARG A  29      14.933  -2.176   4.804  1.00  0.79           H  
ATOM    465 2HH1 ARG A  29      14.627  -3.882   5.073  1.00  0.79           H  
ATOM    466 1HH2 ARG A  29      11.336  -3.771   3.874  1.00  0.79           H  
ATOM    467 2HH2 ARG A  29      12.599  -4.813   4.554  1.00  0.79           H  
ATOM    468  N   PRO A  30      17.212   3.133   5.357  1.00  0.77           N  
ATOM    469  CA  PRO A  30      17.989   4.368   5.318  1.00  0.77           C  
ATOM    470  C   PRO A  30      18.265   4.840   3.908  1.00  0.77           C  
ATOM    471  O   PRO A  30      18.621   5.992   3.689  1.00  0.77           O  
ATOM    472  CB  PRO A  30      19.302   3.971   5.982  1.00  0.77           C  
ATOM    473  CG  PRO A  30      19.430   2.495   5.704  1.00  0.77           C  
ATOM    474  CD  PRO A  30      18.031   1.970   5.767  1.00  0.77           C  
ATOM    475  HA  PRO A  30      17.471   5.141   5.908  1.00  0.77           H  
ATOM    476 1HB  PRO A  30      20.128   4.558   5.558  1.00  0.77           H  
ATOM    477 2HB  PRO A  30      19.261   4.197   7.059  1.00  0.77           H  
ATOM    478 1HG  PRO A  30      19.905   2.331   4.720  1.00  0.77           H  
ATOM    479 2HG  PRO A  30      20.082   2.024   6.456  1.00  0.77           H  
ATOM    480 1HD  PRO A  30      17.910   1.110   5.095  1.00  0.77           H  
ATOM    481 2HD  PRO A  30      17.864   1.729   6.816  1.00  0.77           H  
ATOM    482  N   ASP A  31      18.081   3.939   2.943  1.00  0.75           N  
ATOM    483  CA  ASP A  31      18.332   4.225   1.539  1.00  0.75           C  
ATOM    484  C   ASP A  31      17.145   4.945   0.929  1.00  0.75           C  
ATOM    485  O   ASP A  31      17.202   5.432  -0.202  1.00  0.75           O  
ATOM    486  CB  ASP A  31      18.552   2.920   0.785  1.00  0.75           C  
ATOM    487  CG  ASP A  31      19.831   2.200   1.190  1.00  0.75           C  
ATOM    488  OD1 ASP A  31      20.751   2.836   1.652  1.00  0.75           O  
ATOM    489  OD2 ASP A  31      19.866   1.005   1.048  1.00  0.75           O  
ATOM    490  H   ASP A  31      17.788   3.007   3.186  1.00  0.75           H  
ATOM    491  HA  ASP A  31      19.213   4.861   1.456  1.00  0.75           H  
ATOM    492 1HB  ASP A  31      17.705   2.257   0.961  1.00  0.75           H  
ATOM    493 2HB  ASP A  31      18.586   3.124  -0.286  1.00  0.75           H  
ATOM    494  N   HIS A  32      16.055   4.971   1.683  1.00  0.71           N  
ATOM    495  CA  HIS A  32      14.824   5.576   1.263  1.00  0.71           C  
ATOM    496  C   HIS A  32      14.509   6.782   2.150  1.00  0.71           C  
ATOM    497  O   HIS A  32      13.897   7.753   1.706  1.00  0.71           O  
ATOM    498  CB  HIS A  32      13.748   4.529   1.389  1.00  0.71           C  
ATOM    499  CG  HIS A  32      13.943   3.319   0.551  1.00  0.71           C  
ATOM    500  ND1 HIS A  32      13.569   3.245  -0.777  1.00  0.71           N  
ATOM    501  CD2 HIS A  32      14.501   2.124   0.857  1.00  0.71           C  
ATOM    502  CE1 HIS A  32      13.890   2.049  -1.250  1.00  0.71           C  
ATOM    503  NE2 HIS A  32      14.454   1.351  -0.278  1.00  0.71           N  
ATOM    504  H   HIS A  32      16.071   4.557   2.610  1.00  0.71           H  
ATOM    505  HA  HIS A  32      14.894   5.909   0.228  1.00  0.71           H  
ATOM    506 1HB  HIS A  32      13.751   4.185   2.411  1.00  0.71           H  
ATOM    507 2HB  HIS A  32      12.801   4.958   1.182  1.00  0.71           H  
ATOM    508  HD2 HIS A  32      14.914   1.834   1.825  1.00  0.71           H  
ATOM    509  HE1 HIS A  32      13.718   1.700  -2.269  1.00  0.71           H  
ATOM    510  HE2 HIS A  32      14.801   0.403  -0.354  1.00  0.71           H  
ATOM    511  N   ALA A  33      14.922   6.731   3.418  1.00  0.68           N  
ATOM    512  CA  ALA A  33      14.688   7.880   4.288  1.00  0.68           C  
ATOM    513  C   ALA A  33      15.514   9.053   3.756  1.00  0.68           C  
ATOM    514  O   ALA A  33      16.686   8.866   3.437  1.00  0.68           O  
ATOM    515  CB  ALA A  33      15.060   7.537   5.733  1.00  0.68           C  
ATOM    516  H   ALA A  33      15.374   5.898   3.783  1.00  0.68           H  
ATOM    517  HA  ALA A  33      13.641   8.152   4.233  1.00  0.68           H  
ATOM    518 1HB  ALA A  33      14.875   8.400   6.364  1.00  0.68           H  
ATOM    519 2HB  ALA A  33      14.476   6.700   6.088  1.00  0.68           H  
ATOM    520 3HB  ALA A  33      16.115   7.273   5.775  1.00  0.68           H  
ATOM    521  N   VAL A  34      14.975  10.273   3.737  1.00  0.66           N  
ATOM    522  CA  VAL A  34      15.800  11.383   3.242  1.00  0.66           C  
ATOM    523  C   VAL A  34      16.159  12.363   4.345  1.00  0.66           C  
ATOM    524  O   VAL A  34      17.001  13.241   4.160  1.00  0.66           O  
ATOM    525  CB  VAL A  34      15.078  12.204   2.152  1.00  0.66           C  
ATOM    526  CG1 VAL A  34      14.690  11.321   0.969  1.00  0.66           C  
ATOM    527  CG2 VAL A  34      13.867  12.945   2.736  1.00  0.66           C  
ATOM    528  H   VAL A  34      13.993  10.391   3.972  1.00  0.66           H  
ATOM    529  HA  VAL A  34      16.721  10.980   2.822  1.00  0.66           H  
ATOM    530  HB  VAL A  34      15.780  12.946   1.773  1.00  0.66           H  
ATOM    531 1HG1 VAL A  34      14.220  11.930   0.191  1.00  0.66           H  
ATOM    532 2HG1 VAL A  34      15.579  10.839   0.565  1.00  0.66           H  
ATOM    533 3HG1 VAL A  34      13.984  10.558   1.313  1.00  0.66           H  
ATOM    534 1HG2 VAL A  34      13.419  13.550   1.965  1.00  0.66           H  
ATOM    535 2HG2 VAL A  34      13.150  12.238   3.111  1.00  0.66           H  
ATOM    536 3HG2 VAL A  34      14.187  13.589   3.542  1.00  0.66           H  
ATOM    537  N   GLY A  35      15.518  12.214   5.487  1.00  0.65           N  
ATOM    538  CA  GLY A  35      15.697  13.149   6.585  1.00  0.65           C  
ATOM    539  C   GLY A  35      14.500  13.108   7.501  1.00  0.65           C  
ATOM    540  O   GLY A  35      13.670  12.188   7.414  1.00  0.65           O  
ATOM    541  H   GLY A  35      14.874  11.445   5.576  1.00  0.65           H  
ATOM    542 1HA  GLY A  35      16.594  12.933   7.131  1.00  0.65           H  
ATOM    543 2HA  GLY A  35      15.810  14.156   6.192  1.00  0.65           H  
ATOM    544  N   GLN A  36      14.399  14.111   8.361  1.00  0.66           N  
ATOM    545  CA  GLN A  36      13.295  14.193   9.293  1.00  0.66           C  
ATOM    546  C   GLN A  36      12.753  15.605   9.426  1.00  0.66           C  
ATOM    547  O   GLN A  36      13.466  16.592   9.241  1.00  0.66           O  
ATOM    548  CB  GLN A  36      13.707  13.723  10.689  1.00  0.66           C  
ATOM    549  CG  GLN A  36      14.740  14.619  11.378  1.00  0.66           C  
ATOM    550  CD  GLN A  36      15.133  14.137  12.766  1.00  0.66           C  
ATOM    551  OE1 GLN A  36      15.383  12.947  12.974  1.00  0.66           O  
ATOM    552  NE2 GLN A  36      15.174  15.065  13.713  1.00  0.66           N  
ATOM    553  H   GLN A  36      15.133  14.816   8.391  1.00  0.66           H  
ATOM    554  HA  GLN A  36      12.495  13.561   8.923  1.00  0.66           H  
ATOM    555 1HB  GLN A  36      12.818  13.666  11.327  1.00  0.66           H  
ATOM    556 2HB  GLN A  36      14.123  12.726  10.617  1.00  0.66           H  
ATOM    557 1HG  GLN A  36      15.635  14.643  10.770  1.00  0.66           H  
ATOM    558 2HG  GLN A  36      14.321  15.623  11.468  1.00  0.66           H  
ATOM    559 1HE2 GLN A  36      15.397  14.833  14.657  1.00  0.66           H  
ATOM    560 2HE2 GLN A  36      14.955  16.016  13.486  1.00  0.66           H  
ATOM    561  N   ILE A  37      11.505  15.669   9.829  1.00  0.69           N  
ATOM    562  CA  ILE A  37      10.796  16.895  10.142  1.00  0.69           C  
ATOM    563  C   ILE A  37      10.198  16.758  11.526  1.00  0.69           C  
ATOM    564  O   ILE A  37       9.772  15.668  11.921  1.00  0.69           O  
ATOM    565  CB  ILE A  37       9.747  17.237   9.061  1.00  0.69           C  
ATOM    566  CG1 ILE A  37       9.068  18.553   9.378  1.00  0.69           C  
ATOM    567  CG2 ILE A  37       8.751  16.131   8.838  1.00  0.69           C  
ATOM    568  CD1 ILE A  37       8.280  19.077   8.236  1.00  0.69           C  
ATOM    569  H   ILE A  37      11.004  14.786   9.915  1.00  0.69           H  
ATOM    570  HA  ILE A  37      11.511  17.718  10.164  1.00  0.69           H  
ATOM    571  HB  ILE A  37      10.292  17.413   8.151  1.00  0.69           H  
ATOM    572 1HG1 ILE A  37       8.397  18.422  10.229  1.00  0.69           H  
ATOM    573 2HG1 ILE A  37       9.828  19.292   9.639  1.00  0.69           H  
ATOM    574 1HG2 ILE A  37       8.071  16.419   8.040  1.00  0.69           H  
ATOM    575 2HG2 ILE A  37       9.268  15.218   8.568  1.00  0.69           H  
ATOM    576 3HG2 ILE A  37       8.212  15.975   9.705  1.00  0.69           H  
ATOM    577 1HD1 ILE A  37       7.817  20.023   8.513  1.00  0.69           H  
ATOM    578 2HD1 ILE A  37       8.949  19.226   7.387  1.00  0.69           H  
ATOM    579 3HD1 ILE A  37       7.506  18.355   7.974  1.00  0.69           H  
ATOM    580  N   SER A  38      10.242  17.835  12.291  1.00  0.74           N  
ATOM    581  CA  SER A  38       9.735  17.797  13.648  1.00  0.74           C  
ATOM    582  C   SER A  38       9.188  19.144  14.069  1.00  0.74           C  
ATOM    583  O   SER A  38       9.475  20.171  13.450  1.00  0.74           O  
ATOM    584  CB  SER A  38      10.853  17.406  14.587  1.00  0.74           C  
ATOM    585  OG  SER A  38      11.822  18.407  14.648  1.00  0.74           O  
ATOM    586  H   SER A  38      10.620  18.698  11.920  1.00  0.74           H  
ATOM    587  HA  SER A  38       8.929  17.064  13.714  1.00  0.74           H  
ATOM    588 1HB  SER A  38      10.441  17.230  15.575  1.00  0.74           H  
ATOM    589 2HB  SER A  38      11.307  16.477  14.253  1.00  0.74           H  
ATOM    590  HG  SER A  38      11.383  19.161  15.070  1.00  0.74           H  
ATOM    591  N   LEU A  39       8.417  19.133  15.134  1.00  0.78           N  
ATOM    592  CA  LEU A  39       7.862  20.337  15.703  1.00  0.78           C  
ATOM    593  C   LEU A  39       8.791  20.867  16.797  1.00  0.78           C  
ATOM    594  O   LEU A  39       9.533  20.081  17.398  1.00  0.78           O  
ATOM    595  CB  LEU A  39       6.492  20.010  16.269  1.00  0.78           C  
ATOM    596  CG  LEU A  39       5.511  19.464  15.253  1.00  0.78           C  
ATOM    597  CD1 LEU A  39       4.270  19.073  15.930  1.00  0.78           C  
ATOM    598  CD2 LEU A  39       5.222  20.509  14.222  1.00  0.78           C  
ATOM    599  H   LEU A  39       8.196  18.245  15.582  1.00  0.78           H  
ATOM    600  HA  LEU A  39       7.748  21.049  14.899  1.00  0.78           H  
ATOM    601 1HB  LEU A  39       6.610  19.269  17.056  1.00  0.78           H  
ATOM    602 2HB  LEU A  39       6.055  20.903  16.710  1.00  0.78           H  
ATOM    603  HG  LEU A  39       5.929  18.586  14.776  1.00  0.78           H  
ATOM    604 1HD1 LEU A  39       3.589  18.695  15.181  1.00  0.78           H  
ATOM    605 2HD1 LEU A  39       4.477  18.304  16.669  1.00  0.78           H  
ATOM    606 3HD1 LEU A  39       3.835  19.936  16.424  1.00  0.78           H  
ATOM    607 1HD2 LEU A  39       4.511  20.112  13.508  1.00  0.78           H  
ATOM    608 2HD2 LEU A  39       4.793  21.387  14.707  1.00  0.78           H  
ATOM    609 3HD2 LEU A  39       6.144  20.787  13.711  1.00  0.78           H  
ATOM    610  N   PRO A  40       8.801  22.176  17.073  1.00  0.82           N  
ATOM    611  CA  PRO A  40       9.573  22.771  18.139  1.00  0.82           C  
ATOM    612  C   PRO A  40       9.270  22.065  19.445  1.00  0.82           C  
ATOM    613  O   PRO A  40       8.117  21.760  19.744  1.00  0.82           O  
ATOM    614  CB  PRO A  40       9.064  24.215  18.145  1.00  0.82           C  
ATOM    615  CG  PRO A  40       8.636  24.466  16.715  1.00  0.82           C  
ATOM    616  CD  PRO A  40       8.037  23.151  16.255  1.00  0.82           C  
ATOM    617  HA  PRO A  40      10.645  22.718  17.895  1.00  0.82           H  
ATOM    618 1HB  PRO A  40       8.238  24.317  18.865  1.00  0.82           H  
ATOM    619 2HB  PRO A  40       9.863  24.893  18.477  1.00  0.82           H  
ATOM    620 1HG  PRO A  40       7.916  25.299  16.675  1.00  0.82           H  
ATOM    621 2HG  PRO A  40       9.504  24.768  16.110  1.00  0.82           H  
ATOM    622 1HD  PRO A  40       6.960  23.103  16.470  1.00  0.82           H  
ATOM    623 2HD  PRO A  40       8.265  23.061  15.186  1.00  0.82           H  
ATOM    624  N   GLY A  41      10.312  21.810  20.221  1.00  0.84           N  
ATOM    625  CA  GLY A  41      10.190  21.124  21.502  1.00  0.84           C  
ATOM    626  C   GLY A  41      10.416  19.611  21.399  1.00  0.84           C  
ATOM    627  O   GLY A  41      10.614  18.949  22.419  1.00  0.84           O  
ATOM    628  H   GLY A  41      11.232  22.089  19.912  1.00  0.84           H  
ATOM    629 1HA  GLY A  41      10.909  21.549  22.202  1.00  0.84           H  
ATOM    630 2HA  GLY A  41       9.200  21.314  21.916  1.00  0.84           H  
ATOM    631  N   CYS A  42      10.419  19.064  20.180  1.00  0.84           N  
ATOM    632  CA  CYS A  42      10.642  17.628  19.993  1.00  0.84           C  
ATOM    633  C   CYS A  42      12.038  17.247  20.489  1.00  0.84           C  
ATOM    634  O   CYS A  42      13.014  17.938  20.188  1.00  0.84           O  
ATOM    635  CB  CYS A  42      10.495  17.254  18.522  1.00  0.84           C  
ATOM    636  SG  CYS A  42      10.692  15.482  18.145  1.00  0.84           S  
ATOM    637  H   CYS A  42      10.230  19.634  19.351  1.00  0.84           H  
ATOM    638  HA  CYS A  42       9.898  17.076  20.570  1.00  0.84           H  
ATOM    639 1HB  CYS A  42       9.518  17.566  18.166  1.00  0.84           H  
ATOM    640 2HB  CYS A  42      11.232  17.803  17.938  1.00  0.84           H  
ATOM    641  HG  CYS A  42      10.074  15.029  19.257  1.00  0.84           H  
ATOM    642  N   GLY A  43      12.128  16.194  21.304  1.00  0.82           N  
ATOM    643  CA  GLY A  43      13.412  15.749  21.838  1.00  0.82           C  
ATOM    644  C   GLY A  43      14.015  14.632  20.995  1.00  0.82           C  
ATOM    645  O   GLY A  43      15.232  14.442  20.964  1.00  0.82           O  
ATOM    646  H   GLY A  43      11.295  15.651  21.497  1.00  0.82           H  
ATOM    647 1HA  GLY A  43      14.100  16.593  21.876  1.00  0.82           H  
ATOM    648 2HA  GLY A  43      13.276  15.401  22.861  1.00  0.82           H  
ATOM    649  N   ALA A  44      13.152  13.878  20.329  1.00  0.79           N  
ATOM    650  CA  ALA A  44      13.587  12.757  19.507  1.00  0.79           C  
ATOM    651  C   ALA A  44      14.445  13.229  18.328  1.00  0.79           C  
ATOM    652  O   ALA A  44      14.203  14.290  17.752  1.00  0.79           O  
ATOM    653  CB  ALA A  44      12.383  11.976  19.017  1.00  0.79           C  
ATOM    654  H   ALA A  44      12.159  14.081  20.417  1.00  0.79           H  
ATOM    655  HA  ALA A  44      14.203  12.110  20.126  1.00  0.79           H  
ATOM    656 1HB  ALA A  44      12.708  11.125  18.425  1.00  0.79           H  
ATOM    657 2HB  ALA A  44      11.807  11.624  19.876  1.00  0.79           H  
ATOM    658 3HB  ALA A  44      11.758  12.616  18.407  1.00  0.79           H  
ATOM    659  N   ASN A  45      15.427  12.412  17.951  1.00  0.76           N  
ATOM    660  CA  ASN A  45      16.306  12.694  16.812  1.00  0.76           C  
ATOM    661  C   ASN A  45      16.739  11.369  16.199  1.00  0.76           C  
ATOM    662  O   ASN A  45      17.293  10.517  16.890  1.00  0.76           O  
ATOM    663  CB  ASN A  45      17.522  13.509  17.238  1.00  0.76           C  
ATOM    664  CG  ASN A  45      18.375  14.047  16.063  1.00  0.76           C  
ATOM    665  OD1 ASN A  45      18.818  13.343  15.134  1.00  0.76           O  
ATOM    666  ND2 ASN A  45      18.625  15.340  16.119  1.00  0.76           N  
ATOM    667  H   ASN A  45      15.577  11.562  18.477  1.00  0.76           H  
ATOM    668  HA  ASN A  45      15.744  13.241  16.054  1.00  0.76           H  
ATOM    669 1HB  ASN A  45      17.186  14.357  17.840  1.00  0.76           H  
ATOM    670 2HB  ASN A  45      18.158  12.894  17.874  1.00  0.76           H  
ATOM    671 1HD2 ASN A  45      19.178  15.777  15.407  1.00  0.76           H  
ATOM    672 2HD2 ASN A  45      18.266  15.888  16.878  1.00  0.76           H  
ATOM    673  N   LEU A  46      16.481  11.185  14.910  1.00  0.72           N  
ATOM    674  CA  LEU A  46      16.772   9.920  14.237  1.00  0.72           C  
ATOM    675  C   LEU A  46      18.175   9.789  13.667  1.00  0.72           C  
ATOM    676  O   LEU A  46      18.503   8.764  13.073  1.00  0.72           O  
ATOM    677  CB  LEU A  46      15.831   9.769  13.074  1.00  0.72           C  
ATOM    678  CG  LEU A  46      14.414   9.741  13.419  1.00  0.72           C  
ATOM    679  CD1 LEU A  46      13.651   9.771  12.162  1.00  0.72           C  
ATOM    680  CD2 LEU A  46      14.114   8.503  14.233  1.00  0.72           C  
ATOM    681  H   LEU A  46      16.044  11.929  14.363  1.00  0.72           H  
ATOM    682  HA  LEU A  46      16.614   9.114  14.952  1.00  0.72           H  
ATOM    683 1HB  LEU A  46      16.002  10.577  12.367  1.00  0.72           H  
ATOM    684 2HB  LEU A  46      16.055   8.837  12.582  1.00  0.72           H  
ATOM    685  HG  LEU A  46      14.172  10.612  13.984  1.00  0.72           H  
ATOM    686 1HD1 LEU A  46      12.609   9.790  12.367  1.00  0.72           H  
ATOM    687 2HD1 LEU A  46      13.913  10.661  11.606  1.00  0.72           H  
ATOM    688 3HD1 LEU A  46      13.910   8.895  11.598  1.00  0.72           H  
ATOM    689 1HD2 LEU A  46      13.068   8.467  14.491  1.00  0.72           H  
ATOM    690 2HD2 LEU A  46      14.370   7.637  13.641  1.00  0.72           H  
ATOM    691 3HD2 LEU A  46      14.708   8.517  15.145  1.00  0.72           H  
ATOM    692  N   GLY A  47      18.995  10.824  13.776  1.00  0.69           N  
ATOM    693  CA  GLY A  47      20.331  10.732  13.205  1.00  0.69           C  
ATOM    694  C   GLY A  47      20.392  10.890  11.674  1.00  0.69           C  
ATOM    695  O   GLY A  47      21.266  10.300  11.030  1.00  0.69           O  
ATOM    696  H   GLY A  47      18.720  11.660  14.289  1.00  0.69           H  
ATOM    697 1HA  GLY A  47      20.956  11.499  13.664  1.00  0.69           H  
ATOM    698 2HA  GLY A  47      20.768   9.775  13.485  1.00  0.69           H  
ATOM    699  N   LEU A  48      19.418  11.591  11.078  1.00  0.66           N  
ATOM    700  CA  LEU A  48      19.423  11.791   9.628  1.00  0.66           C  
ATOM    701  C   LEU A  48      19.856  13.224   9.287  1.00  0.66           C  
ATOM    702  O   LEU A  48      21.045  13.508   9.146  1.00  0.66           O  
ATOM    703  CB  LEU A  48      18.023  11.507   9.051  1.00  0.66           C  
ATOM    704  CG  LEU A  48      17.544  10.070   9.125  1.00  0.66           C  
ATOM    705  CD1 LEU A  48      16.066   9.994   8.710  1.00  0.66           C  
ATOM    706  CD2 LEU A  48      18.398   9.231   8.187  1.00  0.66           C  
ATOM    707  H   LEU A  48      18.703  12.020  11.645  1.00  0.66           H  
ATOM    708  HA  LEU A  48      20.133  11.100   9.177  1.00  0.66           H  
ATOM    709 1HB  LEU A  48      17.276  12.130   9.540  1.00  0.66           H  
ATOM    710 2HB  LEU A  48      18.081  11.744   8.006  1.00  0.66           H  
ATOM    711  HG  LEU A  48      17.638   9.708  10.147  1.00  0.66           H  
ATOM    712 1HD1 LEU A  48      15.726   8.964   8.764  1.00  0.66           H  
ATOM    713 2HD1 LEU A  48      15.461  10.609   9.380  1.00  0.66           H  
ATOM    714 3HD1 LEU A  48      15.955  10.354   7.693  1.00  0.66           H  
ATOM    715 1HD2 LEU A  48      18.088   8.202   8.203  1.00  0.66           H  
ATOM    716 2HD2 LEU A  48      18.296   9.613   7.167  1.00  0.66           H  
ATOM    717 3HD2 LEU A  48      19.444   9.298   8.497  1.00  0.66           H  
ATOM    718  N   THR A  49      18.879  14.128   9.195  1.00  0.64           N  
ATOM    719  CA  THR A  49      19.089  15.560   8.976  1.00  0.64           C  
ATOM    720  C   THR A  49      17.750  16.260   9.154  1.00  0.64           C  
ATOM    721  O   THR A  49      16.719  15.704   8.775  1.00  0.64           O  
ATOM    722  CB  THR A  49      19.655  15.863   7.567  1.00  0.64           C  
ATOM    723  OG1 THR A  49      19.855  17.280   7.424  1.00  0.64           O  
ATOM    724  CG2 THR A  49      18.692  15.370   6.508  1.00  0.64           C  
ATOM    725  H   THR A  49      17.930  13.816   9.308  1.00  0.64           H  
ATOM    726  HA  THR A  49      19.783  15.941   9.726  1.00  0.64           H  
ATOM    727  HB  THR A  49      20.613  15.363   7.438  1.00  0.64           H  
ATOM    728  HG1 THR A  49      19.018  17.748   7.578  1.00  0.64           H  
ATOM    729 1HG2 THR A  49      19.086  15.588   5.516  1.00  0.64           H  
ATOM    730 2HG2 THR A  49      18.553  14.298   6.609  1.00  0.64           H  
ATOM    731 3HG2 THR A  49      17.754  15.867   6.637  1.00  0.64           H  
ATOM    732  N   GLU A  50      17.748  17.479   9.669  1.00  0.63           N  
ATOM    733  CA  GLU A  50      16.484  18.208   9.789  1.00  0.63           C  
ATOM    734  C   GLU A  50      16.131  18.872   8.472  1.00  0.63           C  
ATOM    735  O   GLU A  50      16.985  19.522   7.864  1.00  0.63           O  
ATOM    736  CB  GLU A  50      16.555  19.247  10.909  1.00  0.63           C  
ATOM    737  CG  GLU A  50      15.256  20.011  11.153  1.00  0.63           C  
ATOM    738  CD  GLU A  50      15.355  20.999  12.297  1.00  0.63           C  
ATOM    739  OE1 GLU A  50      16.361  21.009  12.968  1.00  0.63           O  
ATOM    740  OE2 GLU A  50      14.426  21.748  12.490  1.00  0.63           O  
ATOM    741  H   GLU A  50      18.614  17.903   9.975  1.00  0.63           H  
ATOM    742  HA  GLU A  50      15.693  17.499  10.031  1.00  0.63           H  
ATOM    743 1HB  GLU A  50      16.832  18.755  11.841  1.00  0.63           H  
ATOM    744 2HB  GLU A  50      17.332  19.975  10.678  1.00  0.63           H  
ATOM    745 1HG  GLU A  50      14.991  20.553  10.245  1.00  0.63           H  
ATOM    746 2HG  GLU A  50      14.460  19.292  11.358  1.00  0.63           H  
ATOM    747  N   MET A  51      14.885  18.700   8.032  1.00  0.61           N  
ATOM    748  CA  MET A  51      14.429  19.283   6.777  1.00  0.61           C  
ATOM    749  C   MET A  51      13.028  19.870   6.871  1.00  0.61           C  
ATOM    750  O   MET A  51      12.193  19.398   7.647  1.00  0.61           O  
ATOM    751  CB  MET A  51      14.351  18.205   5.713  1.00  0.61           C  
ATOM    752  CG  MET A  51      15.585  17.404   5.506  1.00  0.61           C  
ATOM    753  SD  MET A  51      15.417  16.253   4.161  1.00  0.61           S  
ATOM    754  CE  MET A  51      15.641  17.389   2.846  1.00  0.61           C  
ATOM    755  H   MET A  51      14.254  18.112   8.572  1.00  0.61           H  
ATOM    756  HA  MET A  51      15.112  20.079   6.480  1.00  0.61           H  
ATOM    757 1HB  MET A  51      13.549  17.520   5.969  1.00  0.61           H  
ATOM    758 2HB  MET A  51      14.081  18.667   4.757  1.00  0.61           H  
ATOM    759 1HG  MET A  51      16.440  18.054   5.320  1.00  0.61           H  
ATOM    760 2HG  MET A  51      15.765  16.837   6.412  1.00  0.61           H  
ATOM    761 1HE  MET A  51      15.570  16.871   1.905  1.00  0.61           H  
ATOM    762 2HE  MET A  51      14.880  18.155   2.906  1.00  0.61           H  
ATOM    763 3HE  MET A  51      16.623  17.852   2.929  1.00  0.61           H  
ATOM    764  N   THR A  52      12.749  20.852   6.022  1.00  0.61           N  
ATOM    765  CA  THR A  52      11.389  21.329   5.843  1.00  0.61           C  
ATOM    766  C   THR A  52      10.707  20.451   4.807  1.00  0.61           C  
ATOM    767  O   THR A  52      11.385  19.740   4.063  1.00  0.61           O  
ATOM    768  CB  THR A  52      11.380  22.786   5.373  1.00  0.61           C  
ATOM    769  OG1 THR A  52      12.056  22.868   4.097  1.00  0.61           O  
ATOM    770  CG2 THR A  52      12.098  23.668   6.376  1.00  0.61           C  
ATOM    771  H   THR A  52      13.496  21.270   5.451  1.00  0.61           H  
ATOM    772  HA  THR A  52      10.848  21.247   6.787  1.00  0.61           H  
ATOM    773  HB  THR A  52      10.354  23.125   5.256  1.00  0.61           H  
ATOM    774  HG1 THR A  52      13.026  22.709   4.255  1.00  0.61           H  
ATOM    775 1HG2 THR A  52      12.093  24.700   6.025  1.00  0.61           H  
ATOM    776 2HG2 THR A  52      11.595  23.609   7.340  1.00  0.61           H  
ATOM    777 3HG2 THR A  52      13.130  23.326   6.481  1.00  0.61           H  
ATOM    778  N   LEU A  53       9.388  20.545   4.689  1.00  0.60           N  
ATOM    779  CA  LEU A  53       8.705  19.772   3.658  1.00  0.60           C  
ATOM    780  C   LEU A  53       9.149  20.191   2.256  1.00  0.60           C  
ATOM    781  O   LEU A  53       9.352  19.348   1.381  1.00  0.60           O  
ATOM    782  CB  LEU A  53       7.194  19.944   3.799  1.00  0.60           C  
ATOM    783  CG  LEU A  53       6.561  19.297   5.017  1.00  0.60           C  
ATOM    784  CD1 LEU A  53       5.139  19.736   5.115  1.00  0.60           C  
ATOM    785  CD2 LEU A  53       6.654  17.782   4.882  1.00  0.60           C  
ATOM    786  H   LEU A  53       8.860  21.138   5.313  1.00  0.60           H  
ATOM    787  HA  LEU A  53       8.951  18.720   3.797  1.00  0.60           H  
ATOM    788 1HB  LEU A  53       6.955  21.007   3.812  1.00  0.60           H  
ATOM    789 2HB  LEU A  53       6.717  19.509   2.927  1.00  0.60           H  
ATOM    790  HG  LEU A  53       7.068  19.616   5.897  1.00  0.60           H  
ATOM    791 1HD1 LEU A  53       4.655  19.286   5.975  1.00  0.60           H  
ATOM    792 2HD1 LEU A  53       5.114  20.807   5.212  1.00  0.60           H  
ATOM    793 3HD1 LEU A  53       4.628  19.450   4.225  1.00  0.60           H  
ATOM    794 1HD2 LEU A  53       6.204  17.313   5.755  1.00  0.60           H  
ATOM    795 2HD2 LEU A  53       6.126  17.460   3.983  1.00  0.60           H  
ATOM    796 3HD2 LEU A  53       7.692  17.498   4.810  1.00  0.60           H  
ATOM    797  N   GLU A  54       9.359  21.491   2.048  1.00  0.60           N  
ATOM    798  CA  GLU A  54       9.780  21.957   0.734  1.00  0.60           C  
ATOM    799  C   GLU A  54      11.129  21.353   0.354  1.00  0.60           C  
ATOM    800  O   GLU A  54      11.307  20.860  -0.766  1.00  0.60           O  
ATOM    801  CB  GLU A  54       9.858  23.486   0.696  1.00  0.60           C  
ATOM    802  CG  GLU A  54      10.252  24.062  -0.664  1.00  0.60           C  
ATOM    803  CD  GLU A  54      10.264  25.579  -0.698  1.00  0.60           C  
ATOM    804  OE1 GLU A  54       9.979  26.185   0.309  1.00  0.60           O  
ATOM    805  OE2 GLU A  54      10.557  26.125  -1.736  1.00  0.60           O  
ATOM    806  H   GLU A  54       9.199  22.151   2.792  1.00  0.60           H  
ATOM    807  HA  GLU A  54       9.039  21.630   0.003  1.00  0.60           H  
ATOM    808 1HB  GLU A  54       8.889  23.903   0.973  1.00  0.60           H  
ATOM    809 2HB  GLU A  54      10.587  23.829   1.434  1.00  0.60           H  
ATOM    810 1HG  GLU A  54      11.248  23.697  -0.919  1.00  0.60           H  
ATOM    811 2HG  GLU A  54       9.556  23.691  -1.415  1.00  0.60           H  
ATOM    812  N   GLU A  55      12.080  21.370   1.294  1.00  0.61           N  
ATOM    813  CA  GLU A  55      13.397  20.810   1.007  1.00  0.61           C  
ATOM    814  C   GLU A  55      13.316  19.308   0.762  1.00  0.61           C  
ATOM    815  O   GLU A  55      13.996  18.772  -0.115  1.00  0.61           O  
ATOM    816  CB  GLU A  55      14.338  21.103   2.166  1.00  0.61           C  
ATOM    817  CG  GLU A  55      14.743  22.556   2.299  1.00  0.61           C  
ATOM    818  CD  GLU A  55      15.377  22.840   3.617  1.00  0.61           C  
ATOM    819  OE1 GLU A  55      14.808  22.406   4.607  1.00  0.61           O  
ATOM    820  OE2 GLU A  55      16.408  23.469   3.661  1.00  0.61           O  
ATOM    821  H   GLU A  55      11.894  21.785   2.213  1.00  0.61           H  
ATOM    822  HA  GLU A  55      13.784  21.286   0.107  1.00  0.61           H  
ATOM    823 1HB  GLU A  55      13.862  20.797   3.101  1.00  0.61           H  
ATOM    824 2HB  GLU A  55      15.245  20.513   2.055  1.00  0.61           H  
ATOM    825 1HG  GLU A  55      15.449  22.800   1.506  1.00  0.61           H  
ATOM    826 2HG  GLU A  55      13.862  23.185   2.170  1.00  0.61           H  
ATOM    827  N   ALA A  56      12.480  18.628   1.539  1.00  0.61           N  
ATOM    828  CA  ALA A  56      12.320  17.198   1.392  1.00  0.61           C  
ATOM    829  C   ALA A  56      11.784  16.854   0.024  1.00  0.61           C  
ATOM    830  O   ALA A  56      12.250  15.895  -0.602  1.00  0.61           O  
ATOM    831  CB  ALA A  56      11.417  16.705   2.460  1.00  0.61           C  
ATOM    832  H   ALA A  56      11.955  19.112   2.268  1.00  0.61           H  
ATOM    833  HA  ALA A  56      13.286  16.723   1.499  1.00  0.61           H  
ATOM    834 1HB  ALA A  56      11.302  15.627   2.378  1.00  0.61           H  
ATOM    835 2HB  ALA A  56      11.861  16.965   3.421  1.00  0.61           H  
ATOM    836 3HB  ALA A  56      10.467  17.181   2.374  1.00  0.61           H  
ATOM    837  N   LYS A  57      10.845  17.665  -0.466  1.00  0.61           N  
ATOM    838  CA  LYS A  57      10.297  17.474  -1.796  1.00  0.61           C  
ATOM    839  C   LYS A  57      11.417  17.620  -2.819  1.00  0.61           C  
ATOM    840  O   LYS A  57      11.573  16.793  -3.718  1.00  0.61           O  
ATOM    841  CB  LYS A  57       9.183  18.481  -2.069  1.00  0.61           C  
ATOM    842  CG  LYS A  57       8.550  18.356  -3.426  1.00  0.61           C  
ATOM    843  CD  LYS A  57       7.439  19.351  -3.577  1.00  0.61           C  
ATOM    844  CE  LYS A  57       6.824  19.296  -4.957  1.00  0.61           C  
ATOM    845  NZ  LYS A  57       5.715  20.241  -5.072  1.00  0.61           N  
ATOM    846  H   LYS A  57      10.485  18.428   0.111  1.00  0.61           H  
ATOM    847  HA  LYS A  57       9.890  16.463  -1.869  1.00  0.61           H  
ATOM    848 1HB  LYS A  57       8.403  18.372  -1.317  1.00  0.61           H  
ATOM    849 2HB  LYS A  57       9.575  19.491  -1.978  1.00  0.61           H  
ATOM    850 1HG  LYS A  57       9.301  18.533  -4.195  1.00  0.61           H  
ATOM    851 2HG  LYS A  57       8.150  17.348  -3.550  1.00  0.61           H  
ATOM    852 1HD  LYS A  57       6.669  19.140  -2.833  1.00  0.61           H  
ATOM    853 2HD  LYS A  57       7.824  20.354  -3.395  1.00  0.61           H  
ATOM    854 1HE  LYS A  57       7.578  19.537  -5.703  1.00  0.61           H  
ATOM    855 2HE  LYS A  57       6.447  18.290  -5.143  1.00  0.61           H  
ATOM    856 1HZ  LYS A  57       5.300  20.184  -5.986  1.00  0.61           H  
ATOM    857 2HZ  LYS A  57       5.031  19.963  -4.356  1.00  0.61           H  
ATOM    858 3HZ  LYS A  57       6.035  21.179  -4.900  1.00  0.61           H  
ATOM    859  N   ALA A  58      12.222  18.678  -2.665  1.00  0.61           N  
ATOM    860  CA  ALA A  58      13.340  18.961  -3.564  1.00  0.61           C  
ATOM    861  C   ALA A  58      14.347  17.807  -3.577  1.00  0.61           C  
ATOM    862  O   ALA A  58      14.961  17.513  -4.605  1.00  0.61           O  
ATOM    863  CB  ALA A  58      14.026  20.252  -3.151  1.00  0.61           C  
ATOM    864  H   ALA A  58      12.034  19.331  -1.902  1.00  0.61           H  
ATOM    865  HA  ALA A  58      12.941  19.076  -4.570  1.00  0.61           H  
ATOM    866 1HB  ALA A  58      14.836  20.471  -3.842  1.00  0.61           H  
ATOM    867 2HB  ALA A  58      13.301  21.066  -3.164  1.00  0.61           H  
ATOM    868 3HB  ALA A  58      14.427  20.145  -2.151  1.00  0.61           H  
ATOM    869  N   ALA A  59      14.481  17.132  -2.434  1.00  0.61           N  
ATOM    870  CA  ALA A  59      15.388  16.007  -2.245  1.00  0.61           C  
ATOM    871  C   ALA A  59      14.832  14.694  -2.812  1.00  0.61           C  
ATOM    872  O   ALA A  59      15.502  13.660  -2.748  1.00  0.61           O  
ATOM    873  CB  ALA A  59      15.684  15.829  -0.770  1.00  0.61           C  
ATOM    874  H   ALA A  59      13.958  17.461  -1.623  1.00  0.61           H  
ATOM    875  HA  ALA A  59      16.314  16.235  -2.771  1.00  0.61           H  
ATOM    876 1HB  ALA A  59      16.390  15.013  -0.630  1.00  0.61           H  
ATOM    877 2HB  ALA A  59      16.109  16.753  -0.382  1.00  0.61           H  
ATOM    878 3HB  ALA A  59      14.763  15.602  -0.243  1.00  0.61           H  
ATOM    879  N   GLY A  60      13.611  14.718  -3.349  1.00  0.60           N  
ATOM    880  CA  GLY A  60      12.991  13.536  -3.927  1.00  0.60           C  
ATOM    881  C   GLY A  60      12.017  12.792  -3.015  1.00  0.60           C  
ATOM    882  O   GLY A  60      11.564  11.701  -3.361  1.00  0.60           O  
ATOM    883  H   GLY A  60      13.080  15.587  -3.385  1.00  0.60           H  
ATOM    884 1HA  GLY A  60      12.459  13.842  -4.828  1.00  0.60           H  
ATOM    885 2HA  GLY A  60      13.772  12.851  -4.249  1.00  0.60           H  
ATOM    886  N   ALA A  61      11.697  13.331  -1.842  1.00  0.60           N  
ATOM    887  CA  ALA A  61      10.738  12.626  -1.004  1.00  0.60           C  
ATOM    888  C   ALA A  61       9.388  12.594  -1.699  1.00  0.60           C  
ATOM    889  O   ALA A  61       8.967  13.584  -2.299  1.00  0.60           O  
ATOM    890  CB  ALA A  61      10.609  13.277   0.348  1.00  0.60           C  
ATOM    891  H   ALA A  61      12.068  14.233  -1.545  1.00  0.60           H  
ATOM    892  HA  ALA A  61      11.073  11.605  -0.872  1.00  0.60           H  
ATOM    893 1HB  ALA A  61       9.890  12.720   0.953  1.00  0.60           H  
ATOM    894 2HB  ALA A  61      11.561  13.278   0.832  1.00  0.60           H  
ATOM    895 3HB  ALA A  61      10.270  14.295   0.210  1.00  0.60           H  
ATOM    896  N   LYS A  62       8.691  11.478  -1.581  1.00  0.60           N  
ATOM    897  CA  LYS A  62       7.357  11.342  -2.134  1.00  0.60           C  
ATOM    898  C   LYS A  62       6.328  11.151  -1.034  1.00  0.60           C  
ATOM    899  O   LYS A  62       5.171  11.543  -1.192  1.00  0.60           O  
ATOM    900  CB  LYS A  62       7.319  10.189  -3.124  1.00  0.60           C  
ATOM    901  CG  LYS A  62       8.195  10.400  -4.353  1.00  0.60           C  
ATOM    902  CD  LYS A  62       8.179   9.196  -5.285  1.00  0.60           C  
ATOM    903  CE  LYS A  62       6.837   9.040  -5.985  1.00  0.60           C  
ATOM    904  NZ  LYS A  62       6.909   8.068  -7.109  1.00  0.60           N  
ATOM    905  H   LYS A  62       9.109  10.682  -1.116  1.00  0.60           H  
ATOM    906  HA  LYS A  62       7.103  12.259  -2.666  1.00  0.60           H  
ATOM    907 1HB  LYS A  62       7.666   9.275  -2.624  1.00  0.60           H  
ATOM    908 2HB  LYS A  62       6.294  10.012  -3.450  1.00  0.60           H  
ATOM    909 1HG  LYS A  62       7.857  11.282  -4.894  1.00  0.60           H  
ATOM    910 2HG  LYS A  62       9.224  10.570  -4.030  1.00  0.60           H  
ATOM    911 1HD  LYS A  62       8.967   9.298  -6.029  1.00  0.60           H  
ATOM    912 2HD  LYS A  62       8.371   8.294  -4.702  1.00  0.60           H  
ATOM    913 1HE  LYS A  62       6.102   8.680  -5.261  1.00  0.60           H  
ATOM    914 2HE  LYS A  62       6.511  10.004  -6.371  1.00  0.60           H  
ATOM    915 1HZ  LYS A  62       5.991   7.975  -7.538  1.00  0.60           H  
ATOM    916 2HZ  LYS A  62       7.569   8.383  -7.792  1.00  0.60           H  
ATOM    917 3HZ  LYS A  62       7.197   7.150  -6.767  1.00  0.60           H  
ATOM    918  N   THR A  63       6.761  10.553   0.072  1.00  0.61           N  
ATOM    919  CA  THR A  63       5.869  10.263   1.188  1.00  0.61           C  
ATOM    920  C   THR A  63       6.365  10.841   2.509  1.00  0.61           C  
ATOM    921  O   THR A  63       7.557  10.770   2.817  1.00  0.61           O  
ATOM    922  CB  THR A  63       5.673   8.738   1.354  1.00  0.61           C  
ATOM    923  OG1 THR A  63       5.090   8.193   0.162  1.00  0.61           O  
ATOM    924  CG2 THR A  63       4.770   8.426   2.562  1.00  0.61           C  
ATOM    925  H   THR A  63       7.732  10.248   0.115  1.00  0.61           H  
ATOM    926  HA  THR A  63       4.898  10.709   0.978  1.00  0.61           H  
ATOM    927  HB  THR A  63       6.649   8.272   1.498  1.00  0.61           H  
ATOM    928  HG1 THR A  63       5.607   7.401  -0.105  1.00  0.61           H  
ATOM    929 1HG2 THR A  63       4.652   7.374   2.667  1.00  0.61           H  
ATOM    930 2HG2 THR A  63       5.222   8.802   3.454  1.00  0.61           H  
ATOM    931 3HG2 THR A  63       3.792   8.888   2.424  1.00  0.61           H  
ATOM    932  N   LEU A  64       5.440  11.414   3.270  1.00  0.63           N  
ATOM    933  CA  LEU A  64       5.711  11.841   4.638  1.00  0.63           C  
ATOM    934  C   LEU A  64       5.207  10.707   5.510  1.00  0.63           C  
ATOM    935  O   LEU A  64       4.097  10.228   5.270  1.00  0.63           O  
ATOM    936  CB  LEU A  64       4.967  13.126   5.018  1.00  0.63           C  
ATOM    937  CG  LEU A  64       5.221  13.631   6.467  1.00  0.63           C  
ATOM    938  CD1 LEU A  64       6.635  14.045   6.528  1.00  0.63           C  
ATOM    939  CD2 LEU A  64       4.314  14.807   6.826  1.00  0.63           C  
ATOM    940  H   LEU A  64       4.489  11.488   2.902  1.00  0.63           H  
ATOM    941  HA  LEU A  64       6.783  11.965   4.792  1.00  0.63           H  
ATOM    942 1HB  LEU A  64       5.270  13.917   4.332  1.00  0.63           H  
ATOM    943 2HB  LEU A  64       3.898  12.957   4.893  1.00  0.63           H  
ATOM    944  HG  LEU A  64       5.054  12.820   7.181  1.00  0.63           H  
ATOM    945 1HD1 LEU A  64       6.887  14.404   7.493  1.00  0.63           H  
ATOM    946 2HD1 LEU A  64       7.264  13.202   6.286  1.00  0.63           H  
ATOM    947 3HD1 LEU A  64       6.776  14.832   5.805  1.00  0.63           H  
ATOM    948 1HD2 LEU A  64       4.537  15.142   7.842  1.00  0.63           H  
ATOM    949 2HD2 LEU A  64       4.494  15.612   6.140  1.00  0.63           H  
ATOM    950 3HD2 LEU A  64       3.276  14.506   6.768  1.00  0.63           H  
ATOM    951  N   VAL A  65       6.008  10.228   6.450  1.00  0.68           N  
ATOM    952  CA  VAL A  65       5.540   9.136   7.295  1.00  0.68           C  
ATOM    953  C   VAL A  65       5.448   9.560   8.756  1.00  0.68           C  
ATOM    954  O   VAL A  65       6.444   9.994   9.346  1.00  0.68           O  
ATOM    955  CB  VAL A  65       6.515   7.937   7.233  1.00  0.68           C  
ATOM    956  CG1 VAL A  65       5.995   6.804   8.108  1.00  0.68           C  
ATOM    957  CG2 VAL A  65       6.740   7.501   5.789  1.00  0.68           C  
ATOM    958  H   VAL A  65       6.940  10.624   6.573  1.00  0.68           H  
ATOM    959  HA  VAL A  65       4.556   8.821   6.959  1.00  0.68           H  
ATOM    960  HB  VAL A  65       7.427   8.237   7.637  1.00  0.68           H  
ATOM    961 1HG1 VAL A  65       6.695   5.986   8.081  1.00  0.68           H  
ATOM    962 2HG1 VAL A  65       5.881   7.144   9.131  1.00  0.68           H  
ATOM    963 3HG1 VAL A  65       5.029   6.467   7.733  1.00  0.68           H  
ATOM    964 1HG2 VAL A  65       7.456   6.680   5.763  1.00  0.68           H  
ATOM    965 2HG2 VAL A  65       5.816   7.182   5.344  1.00  0.68           H  
ATOM    966 3HG2 VAL A  65       7.134   8.342   5.230  1.00  0.68           H  
ATOM    967  N   ILE A  66       4.279   9.394   9.372  1.00  0.76           N  
ATOM    968  CA  ILE A  66       4.203   9.714  10.788  1.00  0.76           C  
ATOM    969  C   ILE A  66       4.816   8.548  11.509  1.00  0.76           C  
ATOM    970  O   ILE A  66       4.326   7.413  11.428  1.00  0.76           O  
ATOM    971  CB  ILE A  66       2.781   9.901  11.313  1.00  0.76           C  
ATOM    972  CG1 ILE A  66       2.089  11.040  10.634  1.00  0.76           C  
ATOM    973  CG2 ILE A  66       2.787  10.088  12.814  1.00  0.76           C  
ATOM    974  CD1 ILE A  66       0.626  11.118  10.996  1.00  0.76           C  
ATOM    975  H   ILE A  66       3.469   9.058   8.854  1.00  0.76           H  
ATOM    976  HA  ILE A  66       4.787  10.604  11.001  1.00  0.76           H  
ATOM    977  HB  ILE A  66       2.208   9.015  11.094  1.00  0.76           H  
ATOM    978 1HG1 ILE A  66       2.568  11.961  10.900  1.00  0.76           H  
ATOM    979 2HG1 ILE A  66       2.170  10.899   9.555  1.00  0.76           H  
ATOM    980 1HG2 ILE A  66       1.759  10.179  13.150  1.00  0.76           H  
ATOM    981 2HG2 ILE A  66       3.242   9.228  13.289  1.00  0.76           H  
ATOM    982 3HG2 ILE A  66       3.347  10.990  13.072  1.00  0.76           H  
ATOM    983 1HD1 ILE A  66       0.164  11.931  10.467  1.00  0.76           H  
ATOM    984 2HD1 ILE A  66       0.148  10.198  10.723  1.00  0.76           H  
ATOM    985 3HD1 ILE A  66       0.518  11.273  12.070  1.00  0.76           H  
ATOM    986  N   GLY A  67       5.898   8.820  12.212  1.00  0.89           N  
ATOM    987  CA  GLY A  67       6.634   7.760  12.860  1.00  0.89           C  
ATOM    988  C   GLY A  67       6.568   7.801  14.379  1.00  0.89           C  
ATOM    989  O   GLY A  67       7.439   7.236  15.049  1.00  0.89           O  
ATOM    990  H   GLY A  67       6.245   9.782  12.270  1.00  0.89           H  
ATOM    991 1HA  GLY A  67       6.234   6.813  12.516  1.00  0.89           H  
ATOM    992 2HA  GLY A  67       7.651   7.787  12.514  1.00  0.89           H  
ATOM    993  N   VAL A  68       5.572   8.508  14.909  1.00  1.07           N  
ATOM    994  CA  VAL A  68       5.411   8.644  16.349  1.00  1.07           C  
ATOM    995  C   VAL A  68       4.100   8.149  16.912  1.00  1.07           C  
ATOM    996  O   VAL A  68       3.018   8.651  16.601  1.00  1.07           O  
ATOM    997  CB  VAL A  68       5.594  10.090  16.766  1.00  1.07           C  
ATOM    998  CG1 VAL A  68       5.342  10.248  18.234  1.00  1.07           C  
ATOM    999  CG2 VAL A  68       6.980  10.462  16.491  1.00  1.07           C  
ATOM   1000  H   VAL A  68       4.912   8.949  14.287  1.00  1.07           H  
ATOM   1001  HA  VAL A  68       6.205   8.072  16.815  1.00  1.07           H  
ATOM   1002  HB  VAL A  68       4.905  10.725  16.218  1.00  1.07           H  
ATOM   1003 1HG1 VAL A  68       5.486  11.287  18.513  1.00  1.07           H  
ATOM   1004 2HG1 VAL A  68       4.325   9.955  18.469  1.00  1.07           H  
ATOM   1005 3HG1 VAL A  68       6.038   9.620  18.773  1.00  1.07           H  
ATOM   1006 1HG2 VAL A  68       7.117  11.453  16.797  1.00  1.07           H  
ATOM   1007 2HG2 VAL A  68       7.645   9.826  17.049  1.00  1.07           H  
ATOM   1008 3HG2 VAL A  68       7.180  10.361  15.433  1.00  1.07           H  
ATOM   1009  N   ALA A  69       4.214   7.202  17.822  1.00  1.25           N  
ATOM   1010  CA  ALA A  69       3.085   6.579  18.465  1.00  1.25           C  
ATOM   1011  C   ALA A  69       2.553   7.425  19.606  1.00  1.25           C  
ATOM   1012  O   ALA A  69       2.778   7.115  20.777  1.00  1.25           O  
ATOM   1013  CB  ALA A  69       3.473   5.211  18.978  1.00  1.25           C  
ATOM   1014  H   ALA A  69       5.143   6.870  18.058  1.00  1.25           H  
ATOM   1015  HA  ALA A  69       2.293   6.468  17.727  1.00  1.25           H  
ATOM   1016 1HB  ALA A  69       2.604   4.739  19.437  1.00  1.25           H  
ATOM   1017 2HB  ALA A  69       3.826   4.599  18.147  1.00  1.25           H  
ATOM   1018 3HB  ALA A  69       4.267   5.315  19.717  1.00  1.25           H  
ATOM   1019  N   ASN A  70       1.852   8.500  19.266  1.00  1.41           N  
ATOM   1020  CA  ASN A  70       1.282   9.361  20.290  1.00  1.41           C  
ATOM   1021  C   ASN A  70       0.545   8.434  21.228  1.00  1.41           C  
ATOM   1022  O   ASN A  70      -0.314   7.656  20.804  1.00  1.41           O  
ATOM   1023  CB  ASN A  70       0.330  10.411  19.744  1.00  1.41           C  
ATOM   1024  CG  ASN A  70      -0.075  11.435  20.812  1.00  1.41           C  
ATOM   1025  OD1 ASN A  70      -0.732  11.129  21.834  1.00  1.41           O  
ATOM   1026  ND2 ASN A  70       0.328  12.668  20.592  1.00  1.41           N  
ATOM   1027  H   ASN A  70       1.762   8.712  18.273  1.00  1.41           H  
ATOM   1028  HA  ASN A  70       2.084   9.848  20.848  1.00  1.41           H  
ATOM   1029 1HB  ASN A  70       0.790  10.930  18.902  1.00  1.41           H  
ATOM   1030 2HB  ASN A  70      -0.571   9.932  19.373  1.00  1.41           H  
ATOM   1031 1HD2 ASN A  70       0.113  13.394  21.247  1.00  1.41           H  
ATOM   1032 2HD2 ASN A  70       0.856  12.885  19.769  1.00  1.41           H  
ATOM   1033  N   ARG A  71       0.863   8.535  22.507  1.00  1.49           N  
ATOM   1034  CA  ARG A  71       0.332   7.648  23.527  1.00  1.49           C  
ATOM   1035  C   ARG A  71      -1.183   7.697  23.655  1.00  1.49           C  
ATOM   1036  O   ARG A  71      -1.795   6.744  24.137  1.00  1.49           O  
ATOM   1037  CB  ARG A  71       0.969   7.993  24.861  1.00  1.49           C  
ATOM   1038  CG  ARG A  71       2.455   7.652  24.930  1.00  1.49           C  
ATOM   1039  CD  ARG A  71       3.084   8.068  26.214  1.00  1.49           C  
ATOM   1040  NE  ARG A  71       4.515   7.790  26.215  1.00  1.49           N  
ATOM   1041  CZ  ARG A  71       5.383   8.187  27.168  1.00  1.49           C  
ATOM   1042  NH1 ARG A  71       4.961   8.873  28.209  1.00  1.49           N  
ATOM   1043  NH2 ARG A  71       6.665   7.887  27.048  1.00  1.49           N  
ATOM   1044  H   ARG A  71       1.551   9.220  22.776  1.00  1.49           H  
ATOM   1045  HA  ARG A  71       0.620   6.630  23.262  1.00  1.49           H  
ATOM   1046 1HB  ARG A  71       0.856   9.057  25.058  1.00  1.49           H  
ATOM   1047 2HB  ARG A  71       0.461   7.453  25.660  1.00  1.49           H  
ATOM   1048 1HG  ARG A  71       2.579   6.575  24.822  1.00  1.49           H  
ATOM   1049 2HG  ARG A  71       2.975   8.156  24.111  1.00  1.49           H  
ATOM   1050 1HD  ARG A  71       2.943   9.138  26.361  1.00  1.49           H  
ATOM   1051 2HD  ARG A  71       2.629   7.523  27.040  1.00  1.49           H  
ATOM   1052  HE  ARG A  71       4.889   7.267  25.433  1.00  1.49           H  
ATOM   1053 1HH1 ARG A  71       3.982   9.103  28.301  1.00  1.49           H  
ATOM   1054 2HH1 ARG A  71       5.621   9.167  28.915  1.00  1.49           H  
ATOM   1055 1HH2 ARG A  71       6.990   7.367  26.244  1.00  1.49           H  
ATOM   1056 2HH2 ARG A  71       7.333   8.182  27.754  1.00  1.49           H  
ATOM   1057  N   GLY A  72      -1.800   8.811  23.261  1.00  1.47           N  
ATOM   1058  CA  GLY A  72      -3.246   8.917  23.363  1.00  1.47           C  
ATOM   1059  C   GLY A  72      -3.960   8.400  22.111  1.00  1.47           C  
ATOM   1060  O   GLY A  72      -5.190   8.402  22.057  1.00  1.47           O  
ATOM   1061  H   GLY A  72      -1.271   9.577  22.848  1.00  1.47           H  
ATOM   1062 1HA  GLY A  72      -3.590   8.363  24.236  1.00  1.47           H  
ATOM   1063 2HA  GLY A  72      -3.514   9.961  23.525  1.00  1.47           H  
ATOM   1064  N   GLY A  73      -3.197   7.992  21.084  1.00  1.38           N  
ATOM   1065  CA  GLY A  73      -3.783   7.534  19.824  1.00  1.38           C  
ATOM   1066  C   GLY A  73      -4.352   8.712  19.030  1.00  1.38           C  
ATOM   1067  O   GLY A  73      -5.248   8.543  18.196  1.00  1.38           O  
ATOM   1068  H   GLY A  73      -2.183   7.971  21.174  1.00  1.38           H  
ATOM   1069 1HA  GLY A  73      -3.014   7.031  19.236  1.00  1.38           H  
ATOM   1070 2HA  GLY A  73      -4.568   6.808  20.028  1.00  1.38           H  
ATOM   1071  N   LYS A  74      -3.858   9.906  19.334  1.00  1.26           N  
ATOM   1072  CA  LYS A  74      -4.343  11.140  18.740  1.00  1.26           C  
ATOM   1073  C   LYS A  74      -3.290  11.935  17.993  1.00  1.26           C  
ATOM   1074  O   LYS A  74      -2.091  11.792  18.227  1.00  1.26           O  
ATOM   1075  CB  LYS A  74      -4.965  12.015  19.825  1.00  1.26           C  
ATOM   1076  CG  LYS A  74      -6.214  11.415  20.456  1.00  1.26           C  
ATOM   1077  CD  LYS A  74      -6.827  12.336  21.493  1.00  1.26           C  
ATOM   1078  CE  LYS A  74      -8.061  11.700  22.124  1.00  1.26           C  
ATOM   1079  NZ  LYS A  74      -8.692  12.593  23.137  1.00  1.26           N  
ATOM   1080  H   LYS A  74      -3.122   9.948  20.021  1.00  1.26           H  
ATOM   1081  HA  LYS A  74      -5.121  10.890  18.029  1.00  1.26           H  
ATOM   1082 1HB  LYS A  74      -4.234  12.179  20.619  1.00  1.26           H  
ATOM   1083 2HB  LYS A  74      -5.222  12.989  19.408  1.00  1.26           H  
ATOM   1084 1HG  LYS A  74      -6.949  11.212  19.677  1.00  1.26           H  
ATOM   1085 2HG  LYS A  74      -5.964  10.479  20.934  1.00  1.26           H  
ATOM   1086 1HD  LYS A  74      -6.095  12.544  22.274  1.00  1.26           H  
ATOM   1087 2HD  LYS A  74      -7.112  13.277  21.023  1.00  1.26           H  
ATOM   1088 1HE  LYS A  74      -8.787  11.481  21.343  1.00  1.26           H  
ATOM   1089 2HE  LYS A  74      -7.769  10.766  22.607  1.00  1.26           H  
ATOM   1090 1HZ  LYS A  74      -9.503  12.136  23.531  1.00  1.26           H  
ATOM   1091 2HZ  LYS A  74      -8.028  12.793  23.872  1.00  1.26           H  
ATOM   1092 3HZ  LYS A  74      -8.975  13.456  22.696  1.00  1.26           H  
ATOM   1093  N   ILE A  75      -3.765  12.786  17.095  1.00  1.15           N  
ATOM   1094  CA  ILE A  75      -2.920  13.704  16.349  1.00  1.15           C  
ATOM   1095  C   ILE A  75      -3.160  15.144  16.804  1.00  1.15           C  
ATOM   1096  O   ILE A  75      -4.282  15.644  16.743  1.00  1.15           O  
ATOM   1097  CB  ILE A  75      -3.208  13.584  14.833  1.00  1.15           C  
ATOM   1098  CG1 ILE A  75      -2.901  12.197  14.356  1.00  1.15           C  
ATOM   1099  CG2 ILE A  75      -2.405  14.565  14.065  1.00  1.15           C  
ATOM   1100  CD1 ILE A  75      -3.333  11.913  12.934  1.00  1.15           C  
ATOM   1101  H   ILE A  75      -4.762  12.818  16.939  1.00  1.15           H  
ATOM   1102  HA  ILE A  75      -1.875  13.453  16.530  1.00  1.15           H  
ATOM   1103  HB  ILE A  75      -4.268  13.775  14.649  1.00  1.15           H  
ATOM   1104 1HG1 ILE A  75      -1.828  12.054  14.421  1.00  1.15           H  
ATOM   1105 2HG1 ILE A  75      -3.393  11.488  15.011  1.00  1.15           H  
ATOM   1106 1HG2 ILE A  75      -2.633  14.470  13.005  1.00  1.15           H  
ATOM   1107 2HG2 ILE A  75      -2.647  15.572  14.394  1.00  1.15           H  
ATOM   1108 3HG2 ILE A  75      -1.363  14.360  14.234  1.00  1.15           H  
ATOM   1109 1HD1 ILE A  75      -3.070  10.890  12.667  1.00  1.15           H  
ATOM   1110 2HD1 ILE A  75      -4.416  12.041  12.843  1.00  1.15           H  
ATOM   1111 3HD1 ILE A  75      -2.838  12.602  12.253  1.00  1.15           H  
ATOM   1112  N   SER A  76      -2.108  15.803  17.278  1.00  1.06           N  
ATOM   1113  CA  SER A  76      -2.201  17.197  17.709  1.00  1.06           C  
ATOM   1114  C   SER A  76      -2.500  18.110  16.546  1.00  1.06           C  
ATOM   1115  O   SER A  76      -2.043  17.873  15.429  1.00  1.06           O  
ATOM   1116  CB  SER A  76      -0.951  17.692  18.404  1.00  1.06           C  
ATOM   1117  OG  SER A  76      -1.030  19.102  18.611  1.00  1.06           O  
ATOM   1118  H   SER A  76      -1.217  15.326  17.323  1.00  1.06           H  
ATOM   1119  HA  SER A  76      -3.028  17.278  18.417  1.00  1.06           H  
ATOM   1120 1HB  SER A  76      -0.838  17.185  19.361  1.00  1.06           H  
ATOM   1121 2HB  SER A  76      -0.095  17.464  17.821  1.00  1.06           H  
ATOM   1122  HG  SER A  76      -0.226  19.341  19.099  1.00  1.06           H  
ATOM   1123  N   GLN A  77      -3.190  19.208  16.818  1.00  0.99           N  
ATOM   1124  CA  GLN A  77      -3.486  20.188  15.780  1.00  0.99           C  
ATOM   1125  C   GLN A  77      -2.186  20.706  15.141  1.00  0.99           C  
ATOM   1126  O   GLN A  77      -2.155  21.083  13.965  1.00  0.99           O  
ATOM   1127  CB  GLN A  77      -4.294  21.350  16.377  1.00  0.99           C  
ATOM   1128  CG  GLN A  77      -5.712  20.971  16.778  1.00  0.99           C  
ATOM   1129  CD  GLN A  77      -6.478  22.126  17.410  1.00  0.99           C  
ATOM   1130  OE1 GLN A  77      -5.888  23.061  17.961  1.00  0.99           O  
ATOM   1131  NE2 GLN A  77      -7.804  22.065  17.335  1.00  0.99           N  
ATOM   1132  H   GLN A  77      -3.523  19.355  17.760  1.00  0.99           H  
ATOM   1133  HA  GLN A  77      -4.083  19.705  15.008  1.00  0.99           H  
ATOM   1134 1HB  GLN A  77      -3.779  21.735  17.258  1.00  0.99           H  
ATOM   1135 2HB  GLN A  77      -4.352  22.161  15.653  1.00  0.99           H  
ATOM   1136 1HG  GLN A  77      -6.251  20.646  15.888  1.00  0.99           H  
ATOM   1137 2HG  GLN A  77      -5.661  20.154  17.500  1.00  0.99           H  
ATOM   1138 1HE2 GLN A  77      -8.363  22.795  17.732  1.00  0.99           H  
ATOM   1139 2HE2 GLN A  77      -8.245  21.290  16.882  1.00  0.99           H  
ATOM   1140  N   GLU A  78      -1.093  20.727  15.909  1.00  0.94           N  
ATOM   1141  CA  GLU A  78       0.170  21.188  15.338  1.00  0.94           C  
ATOM   1142  C   GLU A  78       0.641  20.223  14.232  1.00  0.94           C  
ATOM   1143  O   GLU A  78       1.266  20.632  13.243  1.00  0.94           O  
ATOM   1144  CB  GLU A  78       1.233  21.347  16.426  1.00  0.94           C  
ATOM   1145  CG  GLU A  78       0.949  22.489  17.399  1.00  0.94           C  
ATOM   1146  CD  GLU A  78       2.000  22.657  18.464  1.00  0.94           C  
ATOM   1147  OE1 GLU A  78       2.896  21.856  18.521  1.00  0.94           O  
ATOM   1148  OE2 GLU A  78       1.900  23.590  19.225  1.00  0.94           O  
ATOM   1149  H   GLU A  78      -1.137  20.374  16.868  1.00  0.94           H  
ATOM   1150  HA  GLU A  78       0.005  22.165  14.882  1.00  0.94           H  
ATOM   1151 1HB  GLU A  78       1.318  20.418  16.993  1.00  0.94           H  
ATOM   1152 2HB  GLU A  78       2.195  21.543  15.958  1.00  0.94           H  
ATOM   1153 1HG  GLU A  78       0.868  23.417  16.834  1.00  0.94           H  
ATOM   1154 2HG  GLU A  78      -0.015  22.303  17.874  1.00  0.94           H  
ATOM   1155  N   TRP A  79       0.356  18.926  14.412  1.00  0.89           N  
ATOM   1156  CA  TRP A  79       0.796  17.940  13.451  1.00  0.89           C  
ATOM   1157  C   TRP A  79      -0.095  18.063  12.253  1.00  0.89           C  
ATOM   1158  O   TRP A  79       0.372  18.025  11.124  1.00  0.89           O  
ATOM   1159  CB  TRP A  79       0.589  16.511  13.933  1.00  0.89           C  
ATOM   1160  CG  TRP A  79       1.333  16.034  15.134  1.00  0.89           C  
ATOM   1161  CD1 TRP A  79       1.837  16.769  16.141  1.00  0.89           C  
ATOM   1162  CD2 TRP A  79       1.621  14.653  15.466  1.00  0.89           C  
ATOM   1163  NE1 TRP A  79       2.412  15.950  17.089  1.00  0.89           N  
ATOM   1164  CE2 TRP A  79       2.289  14.659  16.690  1.00  0.89           C  
ATOM   1165  CE3 TRP A  79       1.356  13.427  14.838  1.00  0.89           C  
ATOM   1166  CZ2 TRP A  79       2.703  13.487  17.310  1.00  0.89           C  
ATOM   1167  CZ3 TRP A  79       1.770  12.262  15.470  1.00  0.89           C  
ATOM   1168  CH2 TRP A  79       2.420  12.289  16.665  1.00  0.89           C  
ATOM   1169  H   TRP A  79      -0.217  18.630  15.193  1.00  0.89           H  
ATOM   1170  HA  TRP A  79       1.824  18.133  13.166  1.00  0.89           H  
ATOM   1171 1HB  TRP A  79      -0.438  16.441  14.198  1.00  0.89           H  
ATOM   1172 2HB  TRP A  79       0.735  15.815  13.120  1.00  0.89           H  
ATOM   1173  HD1 TRP A  79       1.769  17.850  16.212  1.00  0.89           H  
ATOM   1174  HE1 TRP A  79       2.846  16.251  17.975  1.00  0.89           H  
ATOM   1175  HE3 TRP A  79       0.834  13.386  13.880  1.00  0.89           H  
ATOM   1176  HZ2 TRP A  79       3.225  13.495  18.273  1.00  0.89           H  
ATOM   1177  HZ3 TRP A  79       1.564  11.322  14.999  1.00  0.89           H  
ATOM   1178  HH2 TRP A  79       2.719  11.346  17.121  1.00  0.89           H  
ATOM   1179  N   LYS A  80      -1.390  18.278  12.507  1.00  0.83           N  
ATOM   1180  CA  LYS A  80      -2.362  18.392  11.431  1.00  0.83           C  
ATOM   1181  C   LYS A  80      -1.937  19.436  10.428  1.00  0.83           C  
ATOM   1182  O   LYS A  80      -1.998  19.196   9.223  1.00  0.83           O  
ATOM   1183  CB  LYS A  80      -3.744  18.737  11.962  1.00  0.83           C  
ATOM   1184  CG  LYS A  80      -4.797  18.897  10.881  1.00  0.83           C  
ATOM   1185  CD  LYS A  80      -6.160  19.202  11.484  1.00  0.83           C  
ATOM   1186  CE  LYS A  80      -7.174  19.528  10.404  1.00  0.83           C  
ATOM   1187  NZ  LYS A  80      -8.520  19.844  10.968  1.00  0.83           N  
ATOM   1188  H   LYS A  80      -1.703  18.316  13.477  1.00  0.83           H  
ATOM   1189  HA  LYS A  80      -2.425  17.435  10.919  1.00  0.83           H  
ATOM   1190 1HB  LYS A  80      -4.073  17.958  12.656  1.00  0.83           H  
ATOM   1191 2HB  LYS A  80      -3.697  19.670  12.512  1.00  0.83           H  
ATOM   1192 1HG  LYS A  80      -4.509  19.707  10.210  1.00  0.83           H  
ATOM   1193 2HG  LYS A  80      -4.867  17.969  10.303  1.00  0.83           H  
ATOM   1194 1HD  LYS A  80      -6.506  18.321  12.036  1.00  0.83           H  
ATOM   1195 2HD  LYS A  80      -6.080  20.040  12.175  1.00  0.83           H  
ATOM   1196 1HE  LYS A  80      -6.821  20.389   9.841  1.00  0.83           H  
ATOM   1197 2HE  LYS A  80      -7.263  18.676   9.729  1.00  0.83           H  
ATOM   1198 1HZ  LYS A  80      -9.183  20.075  10.199  1.00  0.83           H  
ATOM   1199 2HZ  LYS A  80      -8.867  19.041  11.469  1.00  0.83           H  
ATOM   1200 3HZ  LYS A  80      -8.459  20.632  11.584  1.00  0.83           H  
ATOM   1201  N   LYS A  81      -1.454  20.580  10.911  1.00  0.78           N  
ATOM   1202  CA  LYS A  81      -1.016  21.620   9.994  1.00  0.78           C  
ATOM   1203  C   LYS A  81       0.127  21.108   9.107  1.00  0.78           C  
ATOM   1204  O   LYS A  81       0.139  21.362   7.898  1.00  0.78           O  
ATOM   1205  CB  LYS A  81      -0.576  22.843  10.787  1.00  0.78           C  
ATOM   1206  CG  LYS A  81      -1.725  23.580  11.468  1.00  0.78           C  
ATOM   1207  CD  LYS A  81      -1.229  24.755  12.297  1.00  0.78           C  
ATOM   1208  CE  LYS A  81      -2.382  25.448  13.009  1.00  0.78           C  
ATOM   1209  NZ  LYS A  81      -1.911  26.570  13.866  1.00  0.78           N  
ATOM   1210  H   LYS A  81      -1.440  20.732  11.924  1.00  0.78           H  
ATOM   1211  HA  LYS A  81      -1.852  21.891   9.350  1.00  0.78           H  
ATOM   1212 1HB  LYS A  81       0.127  22.531  11.566  1.00  0.78           H  
ATOM   1213 2HB  LYS A  81      -0.056  23.539  10.133  1.00  0.78           H  
ATOM   1214 1HG  LYS A  81      -2.421  23.944  10.714  1.00  0.78           H  
ATOM   1215 2HG  LYS A  81      -2.255  22.886  12.121  1.00  0.78           H  
ATOM   1216 1HD  LYS A  81      -0.520  24.390  13.045  1.00  0.78           H  
ATOM   1217 2HD  LYS A  81      -0.720  25.471  11.654  1.00  0.78           H  
ATOM   1218 1HE  LYS A  81      -3.077  25.836  12.267  1.00  0.78           H  
ATOM   1219 2HE  LYS A  81      -2.901  24.719  13.634  1.00  0.78           H  
ATOM   1220 1HZ  LYS A  81      -2.703  27.002  14.322  1.00  0.78           H  
ATOM   1221 2HZ  LYS A  81      -1.274  26.214  14.565  1.00  0.78           H  
ATOM   1222 3HZ  LYS A  81      -1.437  27.255  13.296  1.00  0.78           H  
ATOM   1223  N   VAL A  82       1.053  20.330   9.686  1.00  0.73           N  
ATOM   1224  CA  VAL A  82       2.147  19.755   8.899  1.00  0.73           C  
ATOM   1225  C   VAL A  82       1.634  18.727   7.899  1.00  0.73           C  
ATOM   1226  O   VAL A  82       2.075  18.690   6.746  1.00  0.73           O  
ATOM   1227  CB  VAL A  82       3.194  19.049   9.791  1.00  0.73           C  
ATOM   1228  CG1 VAL A  82       4.222  18.299   8.908  1.00  0.73           C  
ATOM   1229  CG2 VAL A  82       3.884  20.054  10.656  1.00  0.73           C  
ATOM   1230  H   VAL A  82       1.006  20.158  10.697  1.00  0.73           H  
ATOM   1231  HA  VAL A  82       2.638  20.561   8.353  1.00  0.73           H  
ATOM   1232  HB  VAL A  82       2.699  18.310  10.409  1.00  0.73           H  
ATOM   1233 1HG1 VAL A  82       4.947  17.789   9.540  1.00  0.73           H  
ATOM   1234 2HG1 VAL A  82       3.703  17.566   8.291  1.00  0.73           H  
ATOM   1235 3HG1 VAL A  82       4.739  19.011   8.274  1.00  0.73           H  
ATOM   1236 1HG2 VAL A  82       4.615  19.546  11.275  1.00  0.73           H  
ATOM   1237 2HG2 VAL A  82       4.386  20.788  10.030  1.00  0.73           H  
ATOM   1238 3HG2 VAL A  82       3.145  20.553  11.290  1.00  0.73           H  
ATOM   1239  N   LEU A  83       0.713  17.878   8.352  1.00  0.68           N  
ATOM   1240  CA  LEU A  83       0.208  16.795   7.527  1.00  0.68           C  
ATOM   1241  C   LEU A  83      -0.543  17.350   6.321  1.00  0.68           C  
ATOM   1242  O   LEU A  83      -0.366  16.874   5.194  1.00  0.68           O  
ATOM   1243  CB  LEU A  83      -0.754  15.940   8.346  1.00  0.68           C  
ATOM   1244  CG  LEU A  83      -0.138  15.224   9.571  1.00  0.68           C  
ATOM   1245  CD1 LEU A  83      -1.233  14.444  10.288  1.00  0.68           C  
ATOM   1246  CD2 LEU A  83       1.027  14.428   9.180  1.00  0.68           C  
ATOM   1247  H   LEU A  83       0.388  17.984   9.310  1.00  0.68           H  
ATOM   1248  HA  LEU A  83       1.046  16.191   7.181  1.00  0.68           H  
ATOM   1249 1HB  LEU A  83      -1.552  16.583   8.712  1.00  0.68           H  
ATOM   1250 2HB  LEU A  83      -1.194  15.199   7.711  1.00  0.68           H  
ATOM   1251  HG  LEU A  83       0.204  15.944  10.249  1.00  0.68           H  
ATOM   1252 1HD1 LEU A  83      -0.822  13.979  11.181  1.00  0.68           H  
ATOM   1253 2HD1 LEU A  83      -2.039  15.118  10.575  1.00  0.68           H  
ATOM   1254 3HD1 LEU A  83      -1.633  13.676   9.630  1.00  0.68           H  
ATOM   1255 1HD2 LEU A  83       1.459  13.967  10.059  1.00  0.68           H  
ATOM   1256 2HD2 LEU A  83       0.720  13.695   8.510  1.00  0.68           H  
ATOM   1257 3HD2 LEU A  83       1.768  15.073   8.709  1.00  0.68           H  
ATOM   1258  N   VAL A  84      -1.332  18.402   6.546  1.00  0.65           N  
ATOM   1259  CA  VAL A  84      -2.055  19.030   5.458  1.00  0.65           C  
ATOM   1260  C   VAL A  84      -1.100  19.693   4.496  1.00  0.65           C  
ATOM   1261  O   VAL A  84      -1.220  19.498   3.287  1.00  0.65           O  
ATOM   1262  CB  VAL A  84      -3.076  20.053   5.962  1.00  0.65           C  
ATOM   1263  CG1 VAL A  84      -3.610  20.810   4.790  1.00  0.65           C  
ATOM   1264  CG2 VAL A  84      -4.232  19.315   6.668  1.00  0.65           C  
ATOM   1265  H   VAL A  84      -1.447  18.755   7.497  1.00  0.65           H  
ATOM   1266  HA  VAL A  84      -2.602  18.256   4.920  1.00  0.65           H  
ATOM   1267  HB  VAL A  84      -2.595  20.752   6.655  1.00  0.65           H  
ATOM   1268 1HG1 VAL A  84      -4.350  21.538   5.116  1.00  0.65           H  
ATOM   1269 2HG1 VAL A  84      -2.795  21.330   4.281  1.00  0.65           H  
ATOM   1270 3HG1 VAL A  84      -4.056  20.114   4.121  1.00  0.65           H  
ATOM   1271 1HG2 VAL A  84      -4.968  20.035   7.021  1.00  0.65           H  
ATOM   1272 2HG2 VAL A  84      -4.706  18.630   5.965  1.00  0.65           H  
ATOM   1273 3HG2 VAL A  84      -3.841  18.753   7.515  1.00  0.65           H  
ATOM   1274  N   GLN A  85      -0.122  20.442   5.021  1.00  0.62           N  
ATOM   1275  CA  GLN A  85       0.843  21.099   4.155  1.00  0.62           C  
ATOM   1276  C   GLN A  85       1.528  20.065   3.279  1.00  0.62           C  
ATOM   1277  O   GLN A  85       1.707  20.277   2.081  1.00  0.62           O  
ATOM   1278  CB  GLN A  85       1.890  21.858   4.979  1.00  0.62           C  
ATOM   1279  CG  GLN A  85       2.921  22.623   4.142  1.00  0.62           C  
ATOM   1280  CD  GLN A  85       3.965  23.350   5.000  1.00  0.62           C  
ATOM   1281  OE1 GLN A  85       3.742  23.632   6.184  1.00  0.62           O  
ATOM   1282  NE2 GLN A  85       5.114  23.650   4.404  1.00  0.62           N  
ATOM   1283  H   GLN A  85      -0.054  20.582   6.031  1.00  0.62           H  
ATOM   1284  HA  GLN A  85       0.314  21.805   3.513  1.00  0.62           H  
ATOM   1285 1HB  GLN A  85       1.386  22.564   5.637  1.00  0.62           H  
ATOM   1286 2HB  GLN A  85       2.424  21.151   5.616  1.00  0.62           H  
ATOM   1287 1HG  GLN A  85       3.446  21.912   3.499  1.00  0.62           H  
ATOM   1288 2HG  GLN A  85       2.406  23.361   3.528  1.00  0.62           H  
ATOM   1289 1HE2 GLN A  85       5.834  24.122   4.904  1.00  0.62           H  
ATOM   1290 2HE2 GLN A  85       5.260  23.398   3.419  1.00  0.62           H  
ATOM   1291  N   ALA A  86       1.896  18.929   3.868  1.00  0.60           N  
ATOM   1292  CA  ALA A  86       2.560  17.897   3.104  1.00  0.60           C  
ATOM   1293  C   ALA A  86       1.691  17.420   1.953  1.00  0.60           C  
ATOM   1294  O   ALA A  86       2.165  17.303   0.819  1.00  0.60           O  
ATOM   1295  CB  ALA A  86       2.899  16.751   4.031  1.00  0.60           C  
ATOM   1296  H   ALA A  86       1.742  18.791   4.867  1.00  0.60           H  
ATOM   1297  HA  ALA A  86       3.473  18.313   2.682  1.00  0.60           H  
ATOM   1298 1HB  ALA A  86       3.429  15.974   3.493  1.00  0.60           H  
ATOM   1299 2HB  ALA A  86       3.523  17.135   4.826  1.00  0.60           H  
ATOM   1300 3HB  ALA A  86       1.989  16.338   4.454  1.00  0.60           H  
ATOM   1301  N   LEU A  87       0.395  17.239   2.194  1.00  0.59           N  
ATOM   1302  CA  LEU A  87      -0.463  16.804   1.103  1.00  0.59           C  
ATOM   1303  C   LEU A  87      -0.528  17.890   0.020  1.00  0.59           C  
ATOM   1304  O   LEU A  87      -0.422  17.602  -1.176  1.00  0.59           O  
ATOM   1305  CB  LEU A  87      -1.868  16.527   1.629  1.00  0.59           C  
ATOM   1306  CG  LEU A  87      -2.065  15.343   2.564  1.00  0.59           C  
ATOM   1307  CD1 LEU A  87      -3.466  15.428   3.096  1.00  0.59           C  
ATOM   1308  CD2 LEU A  87      -1.847  14.024   1.826  1.00  0.59           C  
ATOM   1309  H   LEU A  87       0.022  17.351   3.139  1.00  0.59           H  
ATOM   1310  HA  LEU A  87      -0.050  15.896   0.671  1.00  0.59           H  
ATOM   1311 1HB  LEU A  87      -2.205  17.411   2.161  1.00  0.59           H  
ATOM   1312 2HB  LEU A  87      -2.519  16.370   0.770  1.00  0.59           H  
ATOM   1313  HG  LEU A  87      -1.367  15.413   3.398  1.00  0.59           H  
ATOM   1314 1HD1 LEU A  87      -3.646  14.624   3.774  1.00  0.59           H  
ATOM   1315 2HD1 LEU A  87      -3.593  16.375   3.608  1.00  0.59           H  
ATOM   1316 3HD1 LEU A  87      -4.162  15.372   2.283  1.00  0.59           H  
ATOM   1317 1HD2 LEU A  87      -2.001  13.199   2.507  1.00  0.59           H  
ATOM   1318 2HD2 LEU A  87      -2.552  13.951   1.005  1.00  0.59           H  
ATOM   1319 3HD2 LEU A  87      -0.830  13.985   1.441  1.00  0.59           H  
ATOM   1320  N   GLU A  88      -0.617  19.158   0.447  1.00  0.58           N  
ATOM   1321  CA  GLU A  88      -0.706  20.300  -0.472  1.00  0.58           C  
ATOM   1322  C   GLU A  88       0.531  20.426  -1.357  1.00  0.58           C  
ATOM   1323  O   GLU A  88       0.430  20.809  -2.525  1.00  0.58           O  
ATOM   1324  CB  GLU A  88      -0.947  21.609   0.290  1.00  0.58           C  
ATOM   1325  CG  GLU A  88      -2.350  21.747   0.921  1.00  0.58           C  
ATOM   1326  CD  GLU A  88      -2.516  23.026   1.726  1.00  0.58           C  
ATOM   1327  OE1 GLU A  88      -1.534  23.686   1.969  1.00  0.58           O  
ATOM   1328  OE2 GLU A  88      -3.628  23.348   2.083  1.00  0.58           O  
ATOM   1329  H   GLU A  88      -0.668  19.331   1.453  1.00  0.58           H  
ATOM   1330  HA  GLU A  88      -1.556  20.149  -1.125  1.00  0.58           H  
ATOM   1331 1HB  GLU A  88      -0.216  21.700   1.087  1.00  0.58           H  
ATOM   1332 2HB  GLU A  88      -0.797  22.451  -0.383  1.00  0.58           H  
ATOM   1333 1HG  GLU A  88      -3.101  21.719   0.134  1.00  0.58           H  
ATOM   1334 2HG  GLU A  88      -2.518  20.895   1.571  1.00  0.58           H  
ATOM   1335  N   GLU A  89       1.693  20.069  -0.813  1.00  0.57           N  
ATOM   1336  CA  GLU A  89       2.946  20.150  -1.552  1.00  0.57           C  
ATOM   1337  C   GLU A  89       3.184  18.953  -2.472  1.00  0.57           C  
ATOM   1338  O   GLU A  89       4.148  18.954  -3.246  1.00  0.57           O  
ATOM   1339  CB  GLU A  89       4.137  20.334  -0.594  1.00  0.57           C  
ATOM   1340  CG  GLU A  89       4.122  21.696   0.104  1.00  0.57           C  
ATOM   1341  CD  GLU A  89       5.258  21.931   1.035  1.00  0.57           C  
ATOM   1342  OE1 GLU A  89       6.089  21.082   1.163  1.00  0.57           O  
ATOM   1343  OE2 GLU A  89       5.292  22.986   1.627  1.00  0.57           O  
ATOM   1344  H   GLU A  89       1.704  19.787   0.168  1.00  0.57           H  
ATOM   1345  HA  GLU A  89       2.897  21.039  -2.179  1.00  0.57           H  
ATOM   1346 1HB  GLU A  89       4.098  19.566   0.181  1.00  0.57           H  
ATOM   1347 2HB  GLU A  89       5.076  20.220  -1.132  1.00  0.57           H  
ATOM   1348 1HG  GLU A  89       4.132  22.474  -0.657  1.00  0.57           H  
ATOM   1349 2HG  GLU A  89       3.189  21.791   0.656  1.00  0.57           H  
ATOM   1350  N   GLY A  90       2.301  17.951  -2.447  1.00  0.57           N  
ATOM   1351  CA  GLY A  90       2.482  16.788  -3.304  1.00  0.57           C  
ATOM   1352  C   GLY A  90       2.997  15.521  -2.616  1.00  0.57           C  
ATOM   1353  O   GLY A  90       3.370  14.566  -3.300  1.00  0.57           O  
ATOM   1354  H   GLY A  90       1.483  17.988  -1.837  1.00  0.57           H  
ATOM   1355 1HA  GLY A  90       1.523  16.568  -3.770  1.00  0.57           H  
ATOM   1356 2HA  GLY A  90       3.156  17.048  -4.117  1.00  0.57           H  
ATOM   1357  N   PHE A  91       3.011  15.483  -1.288  1.00  0.58           N  
ATOM   1358  CA  PHE A  91       3.458  14.277  -0.597  1.00  0.58           C  
ATOM   1359  C   PHE A  91       2.285  13.369  -0.300  1.00  0.58           C  
ATOM   1360  O   PHE A  91       1.187  13.840  -0.010  1.00  0.58           O  
ATOM   1361  CB  PHE A  91       4.039  14.585   0.770  1.00  0.58           C  
ATOM   1362  CG  PHE A  91       5.340  15.281   0.865  1.00  0.58           C  
ATOM   1363  CD1 PHE A  91       5.419  16.657   0.743  1.00  0.58           C  
ATOM   1364  CD2 PHE A  91       6.486  14.576   1.184  1.00  0.58           C  
ATOM   1365  CE1 PHE A  91       6.605  17.300   0.897  1.00  0.58           C  
ATOM   1366  CE2 PHE A  91       7.670  15.227   1.354  1.00  0.58           C  
ATOM   1367  CZ  PHE A  91       7.725  16.582   1.201  1.00  0.58           C  
ATOM   1368  H   PHE A  91       2.700  16.278  -0.730  1.00  0.58           H  
ATOM   1369  HA  PHE A  91       4.181  13.752  -1.219  1.00  0.58           H  
ATOM   1370 1HB  PHE A  91       3.320  15.150   1.319  1.00  0.58           H  
ATOM   1371 2HB  PHE A  91       4.146  13.638   1.303  1.00  0.58           H  
ATOM   1372  HD1 PHE A  91       4.526  17.227   0.514  1.00  0.58           H  
ATOM   1373  HD2 PHE A  91       6.430  13.498   1.311  1.00  0.58           H  
ATOM   1374  HE1 PHE A  91       6.662  18.390   0.787  1.00  0.58           H  
ATOM   1375  HE2 PHE A  91       8.558  14.675   1.613  1.00  0.58           H  
ATOM   1376  HZ  PHE A  91       8.645  17.091   1.325  1.00  0.58           H  
ATOM   1377  N   ASP A  92       2.517  12.075  -0.330  1.00  0.59           N  
ATOM   1378  CA  ASP A  92       1.508  11.141   0.139  1.00  0.59           C  
ATOM   1379  C   ASP A  92       1.719  11.086   1.640  1.00  0.59           C  
ATOM   1380  O   ASP A  92       2.771  11.524   2.120  1.00  0.59           O  
ATOM   1381  CB  ASP A  92       1.624   9.774  -0.534  1.00  0.59           C  
ATOM   1382  CG  ASP A  92       1.212   9.803  -2.035  1.00  0.59           C  
ATOM   1383  OD1 ASP A  92       0.148  10.339  -2.370  1.00  0.59           O  
ATOM   1384  OD2 ASP A  92       1.958   9.306  -2.831  1.00  0.59           O  
ATOM   1385  H   ASP A  92       3.435  11.746  -0.631  1.00  0.59           H  
ATOM   1386  HA  ASP A  92       0.512  11.539  -0.055  1.00  0.59           H  
ATOM   1387 1HB  ASP A  92       2.656   9.416  -0.455  1.00  0.59           H  
ATOM   1388 2HB  ASP A  92       0.986   9.060  -0.006  1.00  0.59           H  
ATOM   1389  N   LEU A  93       0.729  10.638   2.389  1.00  0.62           N  
ATOM   1390  CA  LEU A  93       0.911  10.599   3.831  1.00  0.62           C  
ATOM   1391  C   LEU A  93       0.632   9.255   4.439  1.00  0.62           C  
ATOM   1392  O   LEU A  93      -0.499   8.777   4.410  1.00  0.62           O  
ATOM   1393  CB  LEU A  93       0.025  11.647   4.486  1.00  0.62           C  
ATOM   1394  CG  LEU A  93       0.029  11.647   5.970  1.00  0.62           C  
ATOM   1395  CD1 LEU A  93       1.406  11.928   6.486  1.00  0.62           C  
ATOM   1396  CD2 LEU A  93      -0.949  12.677   6.422  1.00  0.62           C  
ATOM   1397  H   LEU A  93      -0.130  10.288   1.959  1.00  0.62           H  
ATOM   1398  HA  LEU A  93       1.947  10.846   4.056  1.00  0.62           H  
ATOM   1399 1HB  LEU A  93       0.344  12.634   4.147  1.00  0.62           H  
ATOM   1400 2HB  LEU A  93      -0.971  11.490   4.164  1.00  0.62           H  
ATOM   1401  HG  LEU A  93      -0.255  10.674   6.330  1.00  0.62           H  
ATOM   1402 1HD1 LEU A  93       1.406  11.901   7.557  1.00  0.62           H  
ATOM   1403 2HD1 LEU A  93       2.076  11.172   6.129  1.00  0.62           H  
ATOM   1404 3HD1 LEU A  93       1.732  12.897   6.136  1.00  0.62           H  
ATOM   1405 1HD2 LEU A  93      -0.992  12.689   7.498  1.00  0.62           H  
ATOM   1406 2HD2 LEU A  93      -0.640  13.655   6.046  1.00  0.62           H  
ATOM   1407 3HD2 LEU A  93      -1.914  12.434   6.029  1.00  0.62           H  
ATOM   1408  N   ALA A  94       1.665   8.680   5.028  1.00  0.67           N  
ATOM   1409  CA  ALA A  94       1.574   7.395   5.671  1.00  0.67           C  
ATOM   1410  C   ALA A  94       1.590   7.591   7.157  1.00  0.67           C  
ATOM   1411  O   ALA A  94       2.188   8.547   7.655  1.00  0.67           O  
ATOM   1412  CB  ALA A  94       2.711   6.491   5.245  1.00  0.67           C  
ATOM   1413  H   ALA A  94       2.560   9.172   5.033  1.00  0.67           H  
ATOM   1414  HA  ALA A  94       0.624   6.952   5.416  1.00  0.67           H  
ATOM   1415 1HB  ALA A  94       2.611   5.533   5.748  1.00  0.67           H  
ATOM   1416 2HB  ALA A  94       2.677   6.346   4.164  1.00  0.67           H  
ATOM   1417 3HB  ALA A  94       3.637   6.948   5.520  1.00  0.67           H  
ATOM   1418  N   SER A  95       0.970   6.673   7.867  1.00  0.74           N  
ATOM   1419  CA  SER A  95       0.991   6.761   9.306  1.00  0.74           C  
ATOM   1420  C   SER A  95       1.110   5.446  10.019  1.00  0.74           C  
ATOM   1421  O   SER A  95       0.334   4.518   9.784  1.00  0.74           O  
ATOM   1422  CB  SER A  95      -0.278   7.404   9.792  1.00  0.74           C  
ATOM   1423  OG  SER A  95      -0.302   7.444  11.183  1.00  0.74           O  
ATOM   1424  H   SER A  95       0.444   5.939   7.389  1.00  0.74           H  
ATOM   1425  HA  SER A  95       1.847   7.367   9.593  1.00  0.74           H  
ATOM   1426 1HB  SER A  95      -0.337   8.401   9.405  1.00  0.74           H  
ATOM   1427 2HB  SER A  95      -1.142   6.846   9.421  1.00  0.74           H  
ATOM   1428  HG  SER A  95      -1.239   7.551  11.423  1.00  0.74           H  
ATOM   1429  N   GLY A  96       2.070   5.407  10.951  1.00  0.82           N  
ATOM   1430  CA  GLY A  96       2.297   4.278  11.844  1.00  0.82           C  
ATOM   1431  C   GLY A  96       1.587   4.492  13.184  1.00  0.82           C  
ATOM   1432  O   GLY A  96       1.826   3.764  14.150  1.00  0.82           O  
ATOM   1433  H   GLY A  96       2.692   6.213  11.053  1.00  0.82           H  
ATOM   1434 1HA  GLY A  96       1.932   3.372  11.371  1.00  0.82           H  
ATOM   1435 2HA  GLY A  96       3.361   4.151  12.009  1.00  0.82           H  
ATOM   1436  N   LEU A  97       0.773   5.548  13.249  1.00  0.89           N  
ATOM   1437  CA  LEU A  97       0.020   5.972  14.428  1.00  0.89           C  
ATOM   1438  C   LEU A  97      -1.323   5.254  14.472  1.00  0.89           C  
ATOM   1439  O   LEU A  97      -1.923   4.978  13.437  1.00  0.89           O  
ATOM   1440  CB  LEU A  97      -0.149   7.506  14.468  1.00  0.89           C  
ATOM   1441  CG  LEU A  97      -0.944   8.094  15.655  1.00  0.89           C  
ATOM   1442  CD1 LEU A  97      -0.243   7.866  16.912  1.00  0.89           C  
ATOM   1443  CD2 LEU A  97      -1.127   9.539  15.439  1.00  0.89           C  
ATOM   1444  H   LEU A  97       0.619   6.100  12.407  1.00  0.89           H  
ATOM   1445  HA  LEU A  97       0.582   5.684  15.316  1.00  0.89           H  
ATOM   1446 1HB  LEU A  97       0.845   7.962  14.481  1.00  0.89           H  
ATOM   1447 2HB  LEU A  97      -0.655   7.824  13.571  1.00  0.89           H  
ATOM   1448  HG  LEU A  97      -1.864   7.643  15.715  1.00  0.89           H  
ATOM   1449 1HD1 LEU A  97      -0.817   8.288  17.734  1.00  0.89           H  
ATOM   1450 2HD1 LEU A  97      -0.097   6.804  17.086  1.00  0.89           H  
ATOM   1451 3HD1 LEU A  97       0.693   8.354  16.834  1.00  0.89           H  
ATOM   1452 1HD2 LEU A  97      -1.700   9.963  16.265  1.00  0.89           H  
ATOM   1453 2HD2 LEU A  97      -0.166  10.016  15.387  1.00  0.89           H  
ATOM   1454 3HD2 LEU A  97      -1.655   9.680  14.507  1.00  0.89           H  
ATOM   1455  N   HIS A  98      -1.782   4.919  15.672  1.00  0.93           N  
ATOM   1456  CA  HIS A  98      -3.058   4.228  15.870  1.00  0.93           C  
ATOM   1457  C   HIS A  98      -4.272   5.043  15.382  1.00  0.93           C  
ATOM   1458  O   HIS A  98      -5.342   4.492  15.135  1.00  0.93           O  
ATOM   1459  CB  HIS A  98      -3.223   3.915  17.353  1.00  0.93           C  
ATOM   1460  CG  HIS A  98      -2.218   2.929  17.847  1.00  0.93           C  
ATOM   1461  ND1 HIS A  98      -0.924   3.293  18.164  1.00  0.93           N  
ATOM   1462  CD2 HIS A  98      -2.300   1.598  18.070  1.00  0.93           C  
ATOM   1463  CE1 HIS A  98      -0.254   2.223  18.562  1.00  0.93           C  
ATOM   1464  NE2 HIS A  98      -1.065   1.185  18.515  1.00  0.93           N  
ATOM   1465  H   HIS A  98      -1.230   5.155  16.483  1.00  0.93           H  
ATOM   1466  HA  HIS A  98      -3.045   3.290  15.316  1.00  0.93           H  
ATOM   1467 1HB  HIS A  98      -3.123   4.833  17.934  1.00  0.93           H  
ATOM   1468 2HB  HIS A  98      -4.221   3.517  17.534  1.00  0.93           H  
ATOM   1469  HD2 HIS A  98      -3.177   0.969  17.924  1.00  0.93           H  
ATOM   1470  HE1 HIS A  98       0.790   2.201  18.875  1.00  0.93           H  
ATOM   1471  HE2 HIS A  98      -0.820   0.207  18.769  1.00  0.93           H  
ATOM   1472  N   ASN A  99      -4.108   6.351  15.277  1.00  0.94           N  
ATOM   1473  CA  ASN A  99      -5.114   7.281  14.776  1.00  0.94           C  
ATOM   1474  C   ASN A  99      -5.371   7.021  13.290  1.00  0.94           C  
ATOM   1475  O   ASN A  99      -4.431   6.816  12.527  1.00  0.94           O  
ATOM   1476  CB  ASN A  99      -4.663   8.706  14.948  1.00  0.94           C  
ATOM   1477  CG  ASN A  99      -5.770   9.677  14.735  1.00  0.94           C  
ATOM   1478  OD1 ASN A  99      -6.080  10.100  13.617  1.00  0.94           O  
ATOM   1479  ND2 ASN A  99      -6.397  10.033  15.820  1.00  0.94           N  
ATOM   1480  H   ASN A  99      -3.214   6.713  15.532  1.00  0.94           H  
ATOM   1481  HA  ASN A  99      -6.048   7.123  15.318  1.00  0.94           H  
ATOM   1482 1HB  ASN A  99      -4.231   8.855  15.933  1.00  0.94           H  
ATOM   1483 2HB  ASN A  99      -3.887   8.912  14.218  1.00  0.94           H  
ATOM   1484 1HD2 ASN A  99      -7.163  10.671  15.775  1.00  0.94           H  
ATOM   1485 2HD2 ASN A  99      -6.097   9.634  16.711  1.00  0.94           H  
ATOM   1486  N   LEU A 100      -6.629   7.049  12.870  1.00  0.93           N  
ATOM   1487  CA  LEU A 100      -6.977   6.817  11.464  1.00  0.93           C  
ATOM   1488  C   LEU A 100      -7.008   8.137  10.647  1.00  0.93           C  
ATOM   1489  O   LEU A 100      -7.942   8.931  10.785  1.00  0.93           O  
ATOM   1490  CB  LEU A 100      -8.350   6.106  11.481  1.00  0.93           C  
ATOM   1491  CG  LEU A 100      -8.997   5.709  10.179  1.00  0.93           C  
ATOM   1492  CD1 LEU A 100      -8.155   4.755   9.490  1.00  0.93           C  
ATOM   1493  CD2 LEU A 100     -10.325   5.084  10.472  1.00  0.93           C  
ATOM   1494  H   LEU A 100      -7.362   7.230  13.540  1.00  0.93           H  
ATOM   1495  HA  LEU A 100      -6.226   6.164  11.019  1.00  0.93           H  
ATOM   1496 1HB  LEU A 100      -8.254   5.203  12.078  1.00  0.93           H  
ATOM   1497 2HB  LEU A 100      -9.057   6.763  11.989  1.00  0.93           H  
ATOM   1498  HG  LEU A 100      -9.120   6.591   9.548  1.00  0.93           H  
ATOM   1499 1HD1 LEU A 100      -8.605   4.473   8.540  1.00  0.93           H  
ATOM   1500 2HD1 LEU A 100      -7.239   5.211   9.332  1.00  0.93           H  
ATOM   1501 3HD1 LEU A 100      -8.024   3.884  10.103  1.00  0.93           H  
ATOM   1502 1HD2 LEU A 100     -10.815   4.797   9.540  1.00  0.93           H  
ATOM   1503 2HD2 LEU A 100     -10.186   4.204  11.096  1.00  0.93           H  
ATOM   1504 3HD2 LEU A 100     -10.946   5.799  11.000  1.00  0.93           H  
ATOM   1505  N   LEU A 101      -6.012   8.341   9.756  1.00  0.89           N  
ATOM   1506  CA  LEU A 101      -5.833   9.584   8.981  1.00  0.89           C  
ATOM   1507  C   LEU A 101      -7.017   9.829   8.074  1.00  0.89           C  
ATOM   1508  O   LEU A 101      -7.490  10.953   7.914  1.00  0.89           O  
ATOM   1509  CB  LEU A 101      -4.656   9.457   7.992  1.00  0.89           C  
ATOM   1510  CG  LEU A 101      -3.218   9.324   8.478  1.00  0.89           C  
ATOM   1511  CD1 LEU A 101      -2.348   9.000   7.216  1.00  0.89           C  
ATOM   1512  CD2 LEU A 101      -2.753  10.592   9.156  1.00  0.89           C  
ATOM   1513  H   LEU A 101      -5.310   7.614   9.617  1.00  0.89           H  
ATOM   1514  HA  LEU A 101      -5.705  10.426   9.662  1.00  0.89           H  
ATOM   1515 1HB  LEU A 101      -4.846   8.584   7.370  1.00  0.89           H  
ATOM   1516 2HB  LEU A 101      -4.673  10.315   7.346  1.00  0.89           H  
ATOM   1517  HG  LEU A 101      -3.143   8.491   9.180  1.00  0.89           H  
ATOM   1518 1HD1 LEU A 101      -1.314   8.876   7.477  1.00  0.89           H  
ATOM   1519 2HD1 LEU A 101      -2.713   8.074   6.760  1.00  0.89           H  
ATOM   1520 3HD1 LEU A 101      -2.434   9.804   6.504  1.00  0.89           H  
ATOM   1521 1HD2 LEU A 101      -1.736  10.469   9.472  1.00  0.89           H  
ATOM   1522 2HD2 LEU A 101      -2.806  11.399   8.478  1.00  0.89           H  
ATOM   1523 3HD2 LEU A 101      -3.385  10.798  10.021  1.00  0.89           H  
ATOM   1524  N   ARG A 102      -7.531   8.748   7.513  1.00  0.85           N  
ATOM   1525  CA  ARG A 102      -8.628   8.814   6.565  1.00  0.85           C  
ATOM   1526  C   ARG A 102      -9.912   9.399   7.138  1.00  0.85           C  
ATOM   1527  O   ARG A 102     -10.735   9.907   6.377  1.00  0.85           O  
ATOM   1528  CB  ARG A 102      -8.867   7.442   5.985  1.00  0.85           C  
ATOM   1529  CG  ARG A 102      -7.737   7.002   5.026  1.00  0.85           C  
ATOM   1530  CD  ARG A 102      -7.862   5.593   4.582  1.00  0.85           C  
ATOM   1531  NE  ARG A 102      -6.720   5.176   3.754  1.00  0.85           N  
ATOM   1532  CZ  ARG A 102      -6.520   3.942   3.271  1.00  0.85           C  
ATOM   1533  NH1 ARG A 102      -7.385   2.968   3.493  1.00  0.85           N  
ATOM   1534  NH2 ARG A 102      -5.430   3.735   2.569  1.00  0.85           N  
ATOM   1535  H   ARG A 102      -7.081   7.839   7.697  1.00  0.85           H  
ATOM   1536  HA  ARG A 102      -8.315   9.457   5.747  1.00  0.85           H  
ATOM   1537 1HB  ARG A 102      -8.920   6.710   6.794  1.00  0.85           H  
ATOM   1538 2HB  ARG A 102      -9.814   7.420   5.449  1.00  0.85           H  
ATOM   1539 1HG  ARG A 102      -7.781   7.627   4.135  1.00  0.85           H  
ATOM   1540 2HG  ARG A 102      -6.768   7.140   5.497  1.00  0.85           H  
ATOM   1541 1HD  ARG A 102      -7.892   4.950   5.464  1.00  0.85           H  
ATOM   1542 2HD  ARG A 102      -8.773   5.466   4.001  1.00  0.85           H  
ATOM   1543  HE  ARG A 102      -5.991   5.865   3.522  1.00  0.85           H  
ATOM   1544 1HH1 ARG A 102      -8.217   3.148   4.038  1.00  0.85           H  
ATOM   1545 2HH1 ARG A 102      -7.216   2.045   3.117  1.00  0.85           H  
ATOM   1546 1HH2 ARG A 102      -4.787   4.532   2.447  1.00  0.85           H  
ATOM   1547 2HH2 ARG A 102      -5.226   2.829   2.179  1.00  0.85           H  
ATOM   1548  N   ASP A 103     -10.116   9.316   8.457  1.00  0.81           N  
ATOM   1549  CA  ASP A 103     -11.317   9.902   9.032  1.00  0.81           C  
ATOM   1550  C   ASP A 103     -11.034  11.251   9.681  1.00  0.81           C  
ATOM   1551  O   ASP A 103     -11.901  11.795  10.369  1.00  0.81           O  
ATOM   1552  CB  ASP A 103     -11.989   8.984  10.050  1.00  0.81           C  
ATOM   1553  CG  ASP A 103     -12.584   7.718   9.430  1.00  0.81           C  
ATOM   1554  OD1 ASP A 103     -12.766   7.685   8.239  1.00  0.81           O  
ATOM   1555  OD2 ASP A 103     -12.901   6.819  10.162  1.00  0.81           O  
ATOM   1556  H   ASP A 103      -9.406   8.924   9.079  1.00  0.81           H  
ATOM   1557  HA  ASP A 103     -12.033  10.071   8.229  1.00  0.81           H  
ATOM   1558 1HB  ASP A 103     -11.249   8.687  10.799  1.00  0.81           H  
ATOM   1559 2HB  ASP A 103     -12.778   9.528  10.566  1.00  0.81           H  
ATOM   1560  N   GLU A 104      -9.825  11.788   9.494  1.00  0.78           N  
ATOM   1561  CA  GLU A 104      -9.482  13.058  10.107  1.00  0.78           C  
ATOM   1562  C   GLU A 104     -10.017  14.210   9.245  1.00  0.78           C  
ATOM   1563  O   GLU A 104      -9.650  14.320   8.059  1.00  0.78           O  
ATOM   1564  CB  GLU A 104      -7.971  13.177  10.291  1.00  0.78           C  
ATOM   1565  CG  GLU A 104      -7.507  14.441  11.014  1.00  0.78           C  
ATOM   1566  CD  GLU A 104      -6.011  14.487  11.188  1.00  0.78           C  
ATOM   1567  OE1 GLU A 104      -5.371  13.556  10.783  1.00  0.78           O  
ATOM   1568  OE2 GLU A 104      -5.521  15.419  11.768  1.00  0.78           O  
ATOM   1569  H   GLU A 104      -9.128  11.326   8.910  1.00  0.78           H  
ATOM   1570  HA  GLU A 104      -9.903  13.065  11.100  1.00  0.78           H  
ATOM   1571 1HB  GLU A 104      -7.605  12.310  10.847  1.00  0.78           H  
ATOM   1572 2HB  GLU A 104      -7.489  13.158   9.321  1.00  0.78           H  
ATOM   1573 1HG  GLU A 104      -7.823  15.313  10.436  1.00  0.78           H  
ATOM   1574 2HG  GLU A 104      -7.988  14.489  11.988  1.00  0.78           H  
ATOM   1575  N   PRO A 105     -10.881  15.088   9.791  1.00  0.76           N  
ATOM   1576  CA  PRO A 105     -11.482  16.184   9.079  1.00  0.76           C  
ATOM   1577  C   PRO A 105     -10.415  17.035   8.463  1.00  0.76           C  
ATOM   1578  O   PRO A 105      -9.365  17.270   9.065  1.00  0.76           O  
ATOM   1579  CB  PRO A 105     -12.224  16.943  10.169  1.00  0.76           C  
ATOM   1580  CG  PRO A 105     -12.543  15.899  11.204  1.00  0.76           C  
ATOM   1581  CD  PRO A 105     -11.345  14.974  11.202  1.00  0.76           C  
ATOM   1582  HA  PRO A 105     -12.172  15.796   8.316  1.00  0.76           H  
ATOM   1583 1HB  PRO A 105     -11.593  17.760  10.550  1.00  0.76           H  
ATOM   1584 2HB  PRO A 105     -13.123  17.415   9.745  1.00  0.76           H  
ATOM   1585 1HG  PRO A 105     -12.717  16.370  12.184  1.00  0.76           H  
ATOM   1586 2HG  PRO A 105     -13.473  15.375  10.936  1.00  0.76           H  
ATOM   1587 1HD  PRO A 105     -10.568  15.304  11.907  1.00  0.76           H  
ATOM   1588 2HD  PRO A 105     -11.744  13.983  11.433  1.00  0.76           H  
ATOM   1589  N   ASP A 106     -10.691  17.465   7.248  1.00  0.73           N  
ATOM   1590  CA  ASP A 106      -9.839  18.295   6.405  1.00  0.73           C  
ATOM   1591  C   ASP A 106      -8.578  17.588   5.893  1.00  0.73           C  
ATOM   1592  O   ASP A 106      -7.954  18.063   4.951  1.00  0.73           O  
ATOM   1593  CB  ASP A 106      -9.369  19.518   7.188  1.00  0.73           C  
ATOM   1594  CG  ASP A 106     -10.509  20.322   7.791  1.00  0.73           C  
ATOM   1595  OD1 ASP A 106     -11.489  20.548   7.124  1.00  0.73           O  
ATOM   1596  OD2 ASP A 106     -10.402  20.655   8.966  1.00  0.73           O  
ATOM   1597  H   ASP A 106     -11.586  17.197   6.862  1.00  0.73           H  
ATOM   1598  HA  ASP A 106     -10.426  18.624   5.552  1.00  0.73           H  
ATOM   1599 1HB  ASP A 106      -8.667  19.236   7.940  1.00  0.73           H  
ATOM   1600 2HB  ASP A 106      -8.832  20.176   6.504  1.00  0.73           H  
ATOM   1601  N   LEU A 107      -8.236  16.410   6.408  1.00  0.70           N  
ATOM   1602  CA  LEU A 107      -7.017  15.791   5.921  1.00  0.70           C  
ATOM   1603  C   LEU A 107      -7.418  15.016   4.706  1.00  0.70           C  
ATOM   1604  O   LEU A 107      -6.835  15.163   3.633  1.00  0.70           O  
ATOM   1605  CB  LEU A 107      -6.393  14.855   6.947  1.00  0.70           C  
ATOM   1606  CG  LEU A 107      -5.059  14.294   6.567  1.00  0.70           C  
ATOM   1607  CD1 LEU A 107      -4.041  15.427   6.476  1.00  0.70           C  
ATOM   1608  CD2 LEU A 107      -4.650  13.310   7.557  1.00  0.70           C  
ATOM   1609  H   LEU A 107      -8.776  15.957   7.148  1.00  0.70           H  
ATOM   1610  HA  LEU A 107      -6.297  16.559   5.641  1.00  0.70           H  
ATOM   1611 1HB  LEU A 107      -6.288  15.386   7.895  1.00  0.70           H  
ATOM   1612 2HB  LEU A 107      -7.069  14.012   7.108  1.00  0.70           H  
ATOM   1613  HG  LEU A 107      -5.136  13.822   5.596  1.00  0.70           H  
ATOM   1614 1HD1 LEU A 107      -3.070  15.031   6.185  1.00  0.70           H  
ATOM   1615 2HD1 LEU A 107      -4.372  16.150   5.744  1.00  0.70           H  
ATOM   1616 3HD1 LEU A 107      -3.957  15.915   7.447  1.00  0.70           H  
ATOM   1617 1HD2 LEU A 107      -3.713  12.920   7.262  1.00  0.70           H  
ATOM   1618 2HD2 LEU A 107      -4.564  13.784   8.529  1.00  0.70           H  
ATOM   1619 3HD2 LEU A 107      -5.389  12.518   7.605  1.00  0.70           H  
ATOM   1620  N   ALA A 108      -8.461  14.206   4.874  1.00  0.66           N  
ATOM   1621  CA  ALA A 108      -8.965  13.417   3.761  1.00  0.66           C  
ATOM   1622  C   ALA A 108      -9.428  14.338   2.640  1.00  0.66           C  
ATOM   1623  O   ALA A 108      -9.215  14.052   1.465  1.00  0.66           O  
ATOM   1624  CB  ALA A 108     -10.093  12.517   4.223  1.00  0.66           C  
ATOM   1625  H   ALA A 108      -8.888  14.139   5.803  1.00  0.66           H  
ATOM   1626  HA  ALA A 108      -8.162  12.804   3.373  1.00  0.66           H  
ATOM   1627 1HB  ALA A 108     -10.453  11.919   3.386  1.00  0.66           H  
ATOM   1628 2HB  ALA A 108      -9.725  11.857   5.009  1.00  0.66           H  
ATOM   1629 3HB  ALA A 108     -10.908  13.122   4.612  1.00  0.66           H  
ATOM   1630  N   ALA A 109     -10.040  15.470   3.004  1.00  0.63           N  
ATOM   1631  CA  ALA A 109     -10.528  16.414   2.004  1.00  0.63           C  
ATOM   1632  C   ALA A 109      -9.382  16.959   1.167  1.00  0.63           C  
ATOM   1633  O   ALA A 109      -9.474  17.027  -0.062  1.00  0.63           O  
ATOM   1634  CB  ALA A 109     -11.251  17.559   2.681  1.00  0.63           C  
ATOM   1635  H   ALA A 109     -10.169  15.663   3.985  1.00  0.63           H  
ATOM   1636  HA  ALA A 109     -11.215  15.884   1.343  1.00  0.63           H  
ATOM   1637 1HB  ALA A 109     -11.627  18.246   1.924  1.00  0.63           H  
ATOM   1638 2HB  ALA A 109     -12.081  17.174   3.270  1.00  0.63           H  
ATOM   1639 3HB  ALA A 109     -10.556  18.081   3.325  1.00  0.63           H  
ATOM   1640  N   VAL A 110      -8.278  17.299   1.829  1.00  0.61           N  
ATOM   1641  CA  VAL A 110      -7.106  17.774   1.129  1.00  0.61           C  
ATOM   1642  C   VAL A 110      -6.499  16.668   0.299  1.00  0.61           C  
ATOM   1643  O   VAL A 110      -6.051  16.896  -0.827  1.00  0.61           O  
ATOM   1644  CB  VAL A 110      -6.104  18.374   2.104  1.00  0.61           C  
ATOM   1645  CG1 VAL A 110      -4.785  18.668   1.389  1.00  0.61           C  
ATOM   1646  CG2 VAL A 110      -6.711  19.666   2.623  1.00  0.61           C  
ATOM   1647  H   VAL A 110      -8.240  17.256   2.849  1.00  0.61           H  
ATOM   1648  HA  VAL A 110      -7.416  18.573   0.460  1.00  0.61           H  
ATOM   1649  HB  VAL A 110      -5.920  17.672   2.924  1.00  0.61           H  
ATOM   1650 1HG1 VAL A 110      -4.071  19.102   2.080  1.00  0.61           H  
ATOM   1651 2HG1 VAL A 110      -4.389  17.744   0.995  1.00  0.61           H  
ATOM   1652 3HG1 VAL A 110      -4.957  19.363   0.569  1.00  0.61           H  
ATOM   1653 1HG2 VAL A 110      -6.062  20.138   3.324  1.00  0.61           H  
ATOM   1654 2HG2 VAL A 110      -6.882  20.338   1.784  1.00  0.61           H  
ATOM   1655 3HG2 VAL A 110      -7.654  19.462   3.101  1.00  0.61           H  
ATOM   1656  N   ALA A 111      -6.453  15.459   0.839  1.00  0.60           N  
ATOM   1657  CA  ALA A 111      -5.884  14.382   0.063  1.00  0.60           C  
ATOM   1658  C   ALA A 111      -6.654  14.232  -1.251  1.00  0.60           C  
ATOM   1659  O   ALA A 111      -6.041  14.188  -2.327  1.00  0.60           O  
ATOM   1660  CB  ALA A 111      -5.931  13.094   0.867  1.00  0.60           C  
ATOM   1661  H   ALA A 111      -6.801  15.293   1.782  1.00  0.60           H  
ATOM   1662  HA  ALA A 111      -4.849  14.628  -0.165  1.00  0.60           H  
ATOM   1663 1HB  ALA A 111      -5.488  12.288   0.292  1.00  0.60           H  
ATOM   1664 2HB  ALA A 111      -5.377  13.231   1.792  1.00  0.60           H  
ATOM   1665 3HB  ALA A 111      -6.962  12.847   1.098  1.00  0.60           H  
ATOM   1666  N   GLU A 112      -7.996  14.268  -1.194  1.00  0.59           N  
ATOM   1667  CA  GLU A 112      -8.759  14.139  -2.429  1.00  0.59           C  
ATOM   1668  C   GLU A 112      -8.547  15.332  -3.359  1.00  0.59           C  
ATOM   1669  O   GLU A 112      -8.386  15.158  -4.567  1.00  0.59           O  
ATOM   1670  CB  GLU A 112     -10.260  13.951  -2.150  1.00  0.59           C  
ATOM   1671  CG  GLU A 112     -10.635  12.586  -1.534  1.00  0.59           C  
ATOM   1672  CD  GLU A 112     -12.142  12.390  -1.333  1.00  0.59           C  
ATOM   1673  OE1 GLU A 112     -12.891  13.314  -1.565  1.00  0.59           O  
ATOM   1674  OE2 GLU A 112     -12.532  11.305  -0.960  1.00  0.59           O  
ATOM   1675  H   GLU A 112      -8.472  14.331  -0.292  1.00  0.59           H  
ATOM   1676  HA  GLU A 112      -8.407  13.247  -2.947  1.00  0.59           H  
ATOM   1677 1HB  GLU A 112     -10.592  14.728  -1.455  1.00  0.59           H  
ATOM   1678 2HB  GLU A 112     -10.822  14.075  -3.074  1.00  0.59           H  
ATOM   1679 1HG  GLU A 112     -10.261  11.796  -2.183  1.00  0.59           H  
ATOM   1680 2HG  GLU A 112     -10.131  12.495  -0.571  1.00  0.59           H  
ATOM   1681  N   ALA A 113      -8.486  16.543  -2.793  1.00  0.59           N  
ATOM   1682  CA  ALA A 113      -8.291  17.766  -3.573  1.00  0.59           C  
ATOM   1683  C   ALA A 113      -6.975  17.762  -4.339  1.00  0.59           C  
ATOM   1684  O   ALA A 113      -6.895  18.262  -5.464  1.00  0.59           O  
ATOM   1685  CB  ALA A 113      -8.318  18.975  -2.658  1.00  0.59           C  
ATOM   1686  H   ALA A 113      -8.628  16.627  -1.786  1.00  0.59           H  
ATOM   1687  HA  ALA A 113      -9.105  17.835  -4.292  1.00  0.59           H  
ATOM   1688 1HB  ALA A 113      -8.203  19.881  -3.249  1.00  0.59           H  
ATOM   1689 2HB  ALA A 113      -9.266  19.002  -2.122  1.00  0.59           H  
ATOM   1690 3HB  ALA A 113      -7.501  18.899  -1.946  1.00  0.59           H  
ATOM   1691  N   THR A 114      -5.947  17.191  -3.718  1.00  0.59           N  
ATOM   1692  CA  THR A 114      -4.614  17.126  -4.290  1.00  0.59           C  
ATOM   1693  C   THR A 114      -4.372  15.842  -5.092  1.00  0.59           C  
ATOM   1694  O   THR A 114      -3.429  15.768  -5.883  1.00  0.59           O  
ATOM   1695  CB  THR A 114      -3.577  17.255  -3.159  1.00  0.59           C  
ATOM   1696  OG1 THR A 114      -3.763  16.184  -2.235  1.00  0.59           O  
ATOM   1697  CG2 THR A 114      -3.749  18.562  -2.419  1.00  0.59           C  
ATOM   1698  H   THR A 114      -6.089  16.826  -2.775  1.00  0.59           H  
ATOM   1699  HA  THR A 114      -4.493  17.971  -4.966  1.00  0.59           H  
ATOM   1700  HB  THR A 114      -2.570  17.199  -3.570  1.00  0.59           H  
ATOM   1701  HG1 THR A 114      -4.634  16.314  -1.782  1.00  0.59           H  
ATOM   1702 1HG2 THR A 114      -3.025  18.600  -1.622  1.00  0.59           H  
ATOM   1703 2HG2 THR A 114      -3.597  19.395  -3.102  1.00  0.59           H  
ATOM   1704 3HG2 THR A 114      -4.745  18.622  -1.999  1.00  0.59           H  
ATOM   1705  N   GLY A 115      -5.226  14.831  -4.899  1.00  0.59           N  
ATOM   1706  CA  GLY A 115      -5.083  13.543  -5.572  1.00  0.59           C  
ATOM   1707  C   GLY A 115      -4.073  12.633  -4.871  1.00  0.59           C  
ATOM   1708  O   GLY A 115      -3.560  11.681  -5.468  1.00  0.59           O  
ATOM   1709  H   GLY A 115      -5.976  14.934  -4.220  1.00  0.59           H  
ATOM   1710 1HA  GLY A 115      -6.056  13.053  -5.596  1.00  0.59           H  
ATOM   1711 2HA  GLY A 115      -4.779  13.705  -6.604  1.00  0.59           H  
ATOM   1712  N   ARG A 116      -3.745  12.973  -3.626  1.00  0.60           N  
ATOM   1713  CA  ARG A 116      -2.762  12.251  -2.824  1.00  0.60           C  
ATOM   1714  C   ARG A 116      -3.411  11.149  -2.014  1.00  0.60           C  
ATOM   1715  O   ARG A 116      -4.625  11.155  -1.791  1.00  0.60           O  
ATOM   1716  CB  ARG A 116      -1.977  13.208  -1.951  1.00  0.60           C  
ATOM   1717  CG  ARG A 116      -1.159  14.194  -2.740  1.00  0.60           C  
ATOM   1718  CD  ARG A 116       0.094  13.571  -3.243  1.00  0.60           C  
ATOM   1719  NE  ARG A 116      -0.118  12.565  -4.245  1.00  0.60           N  
ATOM   1720  CZ  ARG A 116      -0.316  12.814  -5.554  1.00  0.60           C  
ATOM   1721  NH1 ARG A 116      -0.336  14.060  -5.986  1.00  0.60           N  
ATOM   1722  NH2 ARG A 116      -0.491  11.813  -6.400  1.00  0.60           N  
ATOM   1723  H   ARG A 116      -4.254  13.745  -3.198  1.00  0.60           H  
ATOM   1724  HA  ARG A 116      -2.044  11.783  -3.498  1.00  0.60           H  
ATOM   1725 1HB  ARG A 116      -2.666  13.778  -1.336  1.00  0.60           H  
ATOM   1726 2HB  ARG A 116      -1.307  12.657  -1.289  1.00  0.60           H  
ATOM   1727 1HG  ARG A 116      -1.737  14.559  -3.589  1.00  0.60           H  
ATOM   1728 2HG  ARG A 116      -0.886  15.035  -2.092  1.00  0.60           H  
ATOM   1729 1HD  ARG A 116       0.709  14.332  -3.677  1.00  0.60           H  
ATOM   1730 2HD  ARG A 116       0.613  13.105  -2.429  1.00  0.60           H  
ATOM   1731  HE  ARG A 116      -0.096  11.583  -3.911  1.00  0.60           H  
ATOM   1732 1HH1 ARG A 116      -0.211  14.821  -5.333  1.00  0.60           H  
ATOM   1733 2HH1 ARG A 116      -0.492  14.255  -6.964  1.00  0.60           H  
ATOM   1734 1HH2 ARG A 116      -0.483  10.860  -6.055  1.00  0.60           H  
ATOM   1735 2HH2 ARG A 116      -0.649  11.999  -7.376  1.00  0.60           H  
ATOM   1736  N   THR A 117      -2.609  10.185  -1.589  1.00  0.62           N  
ATOM   1737  CA  THR A 117      -3.152   9.062  -0.841  1.00  0.62           C  
ATOM   1738  C   THR A 117      -2.764   9.073   0.632  1.00  0.62           C  
ATOM   1739  O   THR A 117      -1.605   9.329   0.976  1.00  0.62           O  
ATOM   1740  CB  THR A 117      -2.702   7.734  -1.488  1.00  0.62           C  
ATOM   1741  OG1 THR A 117      -3.164   7.683  -2.842  1.00  0.62           O  
ATOM   1742  CG2 THR A 117      -3.297   6.551  -0.737  1.00  0.62           C  
ATOM   1743  H   THR A 117      -1.604  10.228  -1.804  1.00  0.62           H  
ATOM   1744  HA  THR A 117      -4.238   9.107  -0.894  1.00  0.62           H  
ATOM   1745  HB  THR A 117      -1.613   7.667  -1.478  1.00  0.62           H  
ATOM   1746  HG1 THR A 117      -2.673   8.324  -3.370  1.00  0.62           H  
ATOM   1747 1HG2 THR A 117      -2.989   5.629  -1.216  1.00  0.62           H  
ATOM   1748 2HG2 THR A 117      -2.950   6.547   0.290  1.00  0.62           H  
ATOM   1749 3HG2 THR A 117      -4.381   6.616  -0.751  1.00  0.62           H  
ATOM   1750  N   LEU A 118      -3.748   8.804   1.490  1.00  0.64           N  
ATOM   1751  CA  LEU A 118      -3.494   8.637   2.911  1.00  0.64           C  
ATOM   1752  C   LEU A 118      -3.333   7.130   3.155  1.00  0.64           C  
ATOM   1753  O   LEU A 118      -4.186   6.345   2.714  1.00  0.64           O  
ATOM   1754  CB  LEU A 118      -4.661   9.196   3.743  1.00  0.64           C  
ATOM   1755  CG  LEU A 118      -4.955  10.672   3.598  1.00  0.64           C  
ATOM   1756  CD1 LEU A 118      -6.141  11.060   4.446  1.00  0.64           C  
ATOM   1757  CD2 LEU A 118      -3.787  11.412   4.012  1.00  0.64           C  
ATOM   1758  H   LEU A 118      -4.681   8.660   1.130  1.00  0.64           H  
ATOM   1759  HA  LEU A 118      -2.574   9.149   3.183  1.00  0.64           H  
ATOM   1760 1HB  LEU A 118      -5.561   8.657   3.473  1.00  0.64           H  
ATOM   1761 2HB  LEU A 118      -4.455   9.004   4.797  1.00  0.64           H  
ATOM   1762  HG  LEU A 118      -5.183  10.900   2.564  1.00  0.64           H  
ATOM   1763 1HD1 LEU A 118      -6.310  12.118   4.334  1.00  0.64           H  
ATOM   1764 2HD1 LEU A 118      -7.016  10.508   4.121  1.00  0.64           H  
ATOM   1765 3HD1 LEU A 118      -5.940  10.843   5.483  1.00  0.64           H  
ATOM   1766 1HD2 LEU A 118      -3.976  12.460   3.908  1.00  0.64           H  
ATOM   1767 2HD2 LEU A 118      -3.568  11.182   5.043  1.00  0.64           H  
ATOM   1768 3HD2 LEU A 118      -2.964  11.117   3.376  1.00  0.64           H  
ATOM   1769  N   HIS A 119      -2.282   6.736   3.876  1.00  0.67           N  
ATOM   1770  CA  HIS A 119      -2.003   5.326   4.129  1.00  0.67           C  
ATOM   1771  C   HIS A 119      -1.950   4.988   5.617  1.00  0.67           C  
ATOM   1772  O   HIS A 119      -0.912   5.086   6.281  1.00  0.67           O  
ATOM   1773  CB  HIS A 119      -0.659   4.906   3.524  1.00  0.67           C  
ATOM   1774  CG  HIS A 119      -0.493   5.043   2.061  1.00  0.67           C  
ATOM   1775  ND1 HIS A 119      -0.994   4.132   1.163  1.00  0.67           N  
ATOM   1776  CD2 HIS A 119       0.163   5.980   1.330  1.00  0.67           C  
ATOM   1777  CE1 HIS A 119      -0.647   4.494  -0.058  1.00  0.67           C  
ATOM   1778  NE2 HIS A 119       0.053   5.610   0.016  1.00  0.67           N  
ATOM   1779  H   HIS A 119      -1.632   7.440   4.210  1.00  0.67           H  
ATOM   1780  HA  HIS A 119      -2.783   4.714   3.683  1.00  0.67           H  
ATOM   1781 1HB  HIS A 119       0.129   5.456   3.972  1.00  0.67           H  
ATOM   1782 2HB  HIS A 119      -0.482   3.860   3.771  1.00  0.67           H  
ATOM   1783  HD2 HIS A 119       0.690   6.855   1.720  1.00  0.67           H  
ATOM   1784  HE1 HIS A 119      -0.894   3.964  -0.976  1.00  0.67           H  
ATOM   1785  HE2 HIS A 119       0.445   6.100  -0.777  1.00  0.67           H  
ATOM   1786  N   ASP A 120      -3.084   4.537   6.106  1.00  0.72           N  
ATOM   1787  CA  ASP A 120      -3.291   4.162   7.492  1.00  0.72           C  
ATOM   1788  C   ASP A 120      -2.905   2.711   7.675  1.00  0.72           C  
ATOM   1789  O   ASP A 120      -3.729   1.819   7.464  1.00  0.72           O  
ATOM   1790  CB  ASP A 120      -4.752   4.370   7.846  1.00  0.72           C  
ATOM   1791  CG  ASP A 120      -5.110   5.755   8.049  1.00  0.72           C  
ATOM   1792  OD1 ASP A 120      -4.412   6.407   8.753  1.00  0.72           O  
ATOM   1793  OD2 ASP A 120      -6.115   6.196   7.531  1.00  0.72           O  
ATOM   1794  H   ASP A 120      -3.867   4.470   5.472  1.00  0.72           H  
ATOM   1795  HA  ASP A 120      -2.659   4.781   8.132  1.00  0.72           H  
ATOM   1796 1HB  ASP A 120      -5.380   3.960   7.054  1.00  0.72           H  
ATOM   1797 2HB  ASP A 120      -4.983   3.839   8.741  1.00  0.72           H  
ATOM   1798  N   VAL A 121      -1.641   2.448   8.030  1.00  0.79           N  
ATOM   1799  CA  VAL A 121      -1.185   1.057   8.012  1.00  0.79           C  
ATOM   1800  C   VAL A 121      -1.829   0.264   9.137  1.00  0.79           C  
ATOM   1801  O   VAL A 121      -1.808  -0.961   9.131  1.00  0.79           O  
ATOM   1802  CB  VAL A 121       0.341   0.924   8.091  1.00  0.79           C  
ATOM   1803  CG1 VAL A 121       0.967   1.699   6.958  1.00  0.79           C  
ATOM   1804  CG2 VAL A 121       0.859   1.294   9.434  1.00  0.79           C  
ATOM   1805  H   VAL A 121      -0.997   3.206   8.286  1.00  0.79           H  
ATOM   1806  HA  VAL A 121      -1.496   0.612   7.065  1.00  0.79           H  
ATOM   1807  HB  VAL A 121       0.588  -0.103   7.922  1.00  0.79           H  
ATOM   1808 1HG1 VAL A 121       2.031   1.543   6.978  1.00  0.79           H  
ATOM   1809 2HG1 VAL A 121       0.568   1.345   6.010  1.00  0.79           H  
ATOM   1810 3HG1 VAL A 121       0.743   2.765   7.076  1.00  0.79           H  
ATOM   1811 1HG2 VAL A 121       1.936   1.151   9.472  1.00  0.79           H  
ATOM   1812 2HG2 VAL A 121       0.629   2.290   9.637  1.00  0.79           H  
ATOM   1813 3HG2 VAL A 121       0.391   0.663  10.161  1.00  0.79           H  
ATOM   1814  N   ARG A 122      -2.429   0.983  10.086  1.00  0.87           N  
ATOM   1815  CA  ARG A 122      -3.165   0.421  11.203  1.00  0.87           C  
ATOM   1816  C   ARG A 122      -4.412  -0.360  10.748  1.00  0.87           C  
ATOM   1817  O   ARG A 122      -4.970  -1.119  11.528  1.00  0.87           O  
ATOM   1818  CB  ARG A 122      -3.692   1.520  12.124  1.00  0.87           C  
ATOM   1819  CG  ARG A 122      -4.820   2.293  11.473  1.00  0.87           C  
ATOM   1820  CD  ARG A 122      -5.428   3.336  12.267  1.00  0.87           C  
ATOM   1821  NE  ARG A 122      -6.133   2.808  13.430  1.00  0.87           N  
ATOM   1822  CZ  ARG A 122      -7.354   2.236  13.431  1.00  0.87           C  
ATOM   1823  NH1 ARG A 122      -8.013   2.063  12.314  1.00  0.87           N  
ATOM   1824  NH2 ARG A 122      -7.887   1.849  14.576  1.00  0.87           N  
ATOM   1825  H   ARG A 122      -2.374   1.989  10.006  1.00  0.87           H  
ATOM   1826  HA  ARG A 122      -2.502  -0.236  11.756  1.00  0.87           H  
ATOM   1827 1HB  ARG A 122      -4.059   1.090  13.054  1.00  0.87           H  
ATOM   1828 2HB  ARG A 122      -2.893   2.229  12.368  1.00  0.87           H  
ATOM   1829 1HG  ARG A 122      -4.456   2.722  10.557  1.00  0.87           H  
ATOM   1830 2HG  ARG A 122      -5.629   1.611  11.272  1.00  0.87           H  
ATOM   1831 1HD  ARG A 122      -4.654   4.022  12.612  1.00  0.87           H  
ATOM   1832 2HD  ARG A 122      -6.134   3.874  11.660  1.00  0.87           H  
ATOM   1833  HE  ARG A 122      -5.690   2.963  14.333  1.00  0.87           H  
ATOM   1834 1HH1 ARG A 122      -7.603   2.366  11.445  1.00  0.87           H  
ATOM   1835 2HH1 ARG A 122      -8.926   1.635  12.326  1.00  0.87           H  
ATOM   1836 1HH2 ARG A 122      -7.376   1.992  15.438  1.00  0.87           H  
ATOM   1837 2HH2 ARG A 122      -8.797   1.419  14.593  1.00  0.87           H  
ATOM   1838  N   VAL A 123      -4.900  -0.130   9.520  1.00  0.95           N  
ATOM   1839  CA  VAL A 123      -6.152  -0.752   9.099  1.00  0.95           C  
ATOM   1840  C   VAL A 123      -5.984  -2.125   8.436  1.00  0.95           C  
ATOM   1841  O   VAL A 123      -5.239  -2.247   7.465  1.00  0.95           O  
ATOM   1842  CB  VAL A 123      -6.876   0.161   8.089  1.00  0.95           C  
ATOM   1843  CG1 VAL A 123      -8.142  -0.485   7.606  1.00  0.95           C  
ATOM   1844  CG2 VAL A 123      -7.179   1.474   8.721  1.00  0.95           C  
ATOM   1845  H   VAL A 123      -4.405   0.486   8.872  1.00  0.95           H  
ATOM   1846  HA  VAL A 123      -6.783  -0.813   9.975  1.00  0.95           H  
ATOM   1847  HB  VAL A 123      -6.228   0.317   7.224  1.00  0.95           H  
ATOM   1848 1HG1 VAL A 123      -8.631   0.167   6.885  1.00  0.95           H  
ATOM   1849 2HG1 VAL A 123      -7.905  -1.421   7.133  1.00  0.95           H  
ATOM   1850 3HG1 VAL A 123      -8.809  -0.661   8.446  1.00  0.95           H  
ATOM   1851 1HG2 VAL A 123      -7.676   2.116   7.995  1.00  0.95           H  
ATOM   1852 2HG2 VAL A 123      -7.825   1.319   9.575  1.00  0.95           H  
ATOM   1853 3HG2 VAL A 123      -6.259   1.931   9.030  1.00  0.95           H  
ATOM   1854  N   PRO A 124      -6.640  -3.190   8.936  1.00  1.02           N  
ATOM   1855  CA  PRO A 124      -6.638  -4.505   8.327  1.00  1.02           C  
ATOM   1856  C   PRO A 124      -7.090  -4.401   6.875  1.00  1.02           C  
ATOM   1857  O   PRO A 124      -8.096  -3.761   6.583  1.00  1.02           O  
ATOM   1858  CB  PRO A 124      -7.676  -5.248   9.179  1.00  1.02           C  
ATOM   1859  CG  PRO A 124      -7.595  -4.576  10.535  1.00  1.02           C  
ATOM   1860  CD  PRO A 124      -7.372  -3.118  10.226  1.00  1.02           C  
ATOM   1861  HA  PRO A 124      -5.639  -4.955   8.407  1.00  1.02           H  
ATOM   1862 1HB  PRO A 124      -8.670  -5.140   8.719  1.00  1.02           H  
ATOM   1863 2HB  PRO A 124      -7.469  -6.310   9.187  1.00  1.02           H  
ATOM   1864 1HG  PRO A 124      -8.514  -4.757  11.116  1.00  1.02           H  
ATOM   1865 2HG  PRO A 124      -6.765  -5.000  11.118  1.00  1.02           H  
ATOM   1866 1HD  PRO A 124      -8.329  -2.587  10.115  1.00  1.02           H  
ATOM   1867 2HD  PRO A 124      -6.744  -2.709  11.028  1.00  1.02           H  
ATOM   1868  N   SER A 125      -6.391  -5.079   5.972  1.00  1.07           N  
ATOM   1869  CA  SER A 125      -6.752  -5.044   4.553  1.00  1.07           C  
ATOM   1870  C   SER A 125      -7.824  -6.076   4.204  1.00  1.07           C  
ATOM   1871  O   SER A 125      -8.321  -6.120   3.078  1.00  1.07           O  
ATOM   1872  CB  SER A 125      -5.520  -5.271   3.704  1.00  1.07           C  
ATOM   1873  OG  SER A 125      -5.032  -6.573   3.865  1.00  1.07           O  
ATOM   1874  H   SER A 125      -5.574  -5.597   6.261  1.00  1.07           H  
ATOM   1875  HA  SER A 125      -7.150  -4.053   4.327  1.00  1.07           H  
ATOM   1876 1HB  SER A 125      -5.760  -5.095   2.656  1.00  1.07           H  
ATOM   1877 2HB  SER A 125      -4.751  -4.554   3.989  1.00  1.07           H  
ATOM   1878  HG  SER A 125      -5.676  -7.146   3.441  1.00  1.07           H  
ATOM   1879  N   VAL A 126      -8.123  -6.931   5.170  1.00  1.09           N  
ATOM   1880  CA  VAL A 126      -9.043  -8.042   5.004  1.00  1.09           C  
ATOM   1881  C   VAL A 126      -9.758  -8.348   6.311  1.00  1.09           C  
ATOM   1882  O   VAL A 126      -9.167  -8.242   7.385  1.00  1.09           O  
ATOM   1883  CB  VAL A 126      -8.232  -9.282   4.575  1.00  1.09           C  
ATOM   1884  CG1 VAL A 126      -7.298  -9.650   5.697  1.00  1.09           C  
ATOM   1885  CG2 VAL A 126      -9.133 -10.458   4.235  1.00  1.09           C  
ATOM   1886  H   VAL A 126      -7.677  -6.796   6.064  1.00  1.09           H  
ATOM   1887  HA  VAL A 126      -9.778  -7.786   4.240  1.00  1.09           H  
ATOM   1888  HB  VAL A 126      -7.634  -9.026   3.701  1.00  1.09           H  
ATOM   1889 1HG1 VAL A 126      -6.704 -10.501   5.412  1.00  1.09           H  
ATOM   1890 2HG1 VAL A 126      -6.643  -8.810   5.923  1.00  1.09           H  
ATOM   1891 3HG1 VAL A 126      -7.890  -9.900   6.577  1.00  1.09           H  
ATOM   1892 1HG2 VAL A 126      -8.524 -11.298   3.931  1.00  1.09           H  
ATOM   1893 2HG2 VAL A 126      -9.716 -10.749   5.092  1.00  1.09           H  
ATOM   1894 3HG2 VAL A 126      -9.799 -10.182   3.419  1.00  1.09           H  
ATOM   1895  N   GLN A 127     -11.007  -8.795   6.239  1.00  1.08           N  
ATOM   1896  CA  GLN A 127     -11.631  -9.259   7.466  1.00  1.08           C  
ATOM   1897  C   GLN A 127     -11.017 -10.596   7.827  1.00  1.08           C  
ATOM   1898  O   GLN A 127     -11.095 -11.559   7.063  1.00  1.08           O  
ATOM   1899  CB  GLN A 127     -13.149  -9.397   7.328  1.00  1.08           C  
ATOM   1900  CG  GLN A 127     -13.807 -10.063   8.545  1.00  1.08           C  
ATOM   1901  CD  GLN A 127     -13.720  -9.264   9.834  1.00  1.08           C  
ATOM   1902  OE1 GLN A 127     -14.199  -8.124   9.940  1.00  1.08           O  
ATOM   1903  NE2 GLN A 127     -13.087  -9.877  10.833  1.00  1.08           N  
ATOM   1904  H   GLN A 127     -11.489  -8.846   5.354  1.00  1.08           H  
ATOM   1905  HA  GLN A 127     -11.413  -8.555   8.268  1.00  1.08           H  
ATOM   1906 1HB  GLN A 127     -13.598  -8.414   7.193  1.00  1.08           H  
ATOM   1907 2HB  GLN A 127     -13.383  -9.994   6.447  1.00  1.08           H  
ATOM   1908 1HG  GLN A 127     -14.859 -10.226   8.322  1.00  1.08           H  
ATOM   1909 2HG  GLN A 127     -13.316 -11.025   8.720  1.00  1.08           H  
ATOM   1910 1HE2 GLN A 127     -12.981  -9.427  11.718  1.00  1.08           H  
ATOM   1911 2HE2 GLN A 127     -12.694 -10.819  10.675  1.00  1.08           H  
ATOM   1912  N   TYR A 128     -10.400 -10.645   8.989  1.00  1.05           N  
ATOM   1913  CA  TYR A 128      -9.711 -11.836   9.414  1.00  1.05           C  
ATOM   1914  C   TYR A 128     -10.672 -12.895   9.987  1.00  1.05           C  
ATOM   1915  O   TYR A 128     -11.753 -12.551  10.477  1.00  1.05           O  
ATOM   1916  CB  TYR A 128      -8.643 -11.473  10.426  1.00  1.05           C  
ATOM   1917  CG  TYR A 128      -7.454 -10.662   9.847  1.00  1.05           C  
ATOM   1918  CD1 TYR A 128      -7.222  -9.355  10.268  1.00  1.05           C  
ATOM   1919  CD2 TYR A 128      -6.608 -11.228   8.904  1.00  1.05           C  
ATOM   1920  CE1 TYR A 128      -6.139  -8.651   9.777  1.00  1.05           C  
ATOM   1921  CE2 TYR A 128      -5.526 -10.513   8.413  1.00  1.05           C  
ATOM   1922  CZ  TYR A 128      -5.292  -9.233   8.851  1.00  1.05           C  
ATOM   1923  OH  TYR A 128      -4.214  -8.524   8.372  1.00  1.05           O  
ATOM   1924  H   TYR A 128     -10.376  -9.815   9.566  1.00  1.05           H  
ATOM   1925  HA  TYR A 128      -9.215 -12.227   8.533  1.00  1.05           H  
ATOM   1926 1HB  TYR A 128      -9.094 -10.877  11.220  1.00  1.05           H  
ATOM   1927 2HB  TYR A 128      -8.247 -12.372  10.900  1.00  1.05           H  
ATOM   1928  HD1 TYR A 128      -7.879  -8.895  11.007  1.00  1.05           H  
ATOM   1929  HD2 TYR A 128      -6.791 -12.236   8.563  1.00  1.05           H  
ATOM   1930  HE1 TYR A 128      -5.948  -7.641  10.127  1.00  1.05           H  
ATOM   1931  HE2 TYR A 128      -4.858 -10.959   7.686  1.00  1.05           H  
ATOM   1932  HH  TYR A 128      -3.741  -9.057   7.726  1.00  1.05           H  
ATOM   1933  N   PRO A 129     -10.331 -14.191   9.872  1.00  1.02           N  
ATOM   1934  CA  PRO A 129     -10.990 -15.346  10.462  1.00  1.02           C  
ATOM   1935  C   PRO A 129     -10.626 -15.546  11.926  1.00  1.02           C  
ATOM   1936  O   PRO A 129      -9.732 -14.886  12.447  1.00  1.02           O  
ATOM   1937  CB  PRO A 129     -10.453 -16.502   9.612  1.00  1.02           C  
ATOM   1938  CG  PRO A 129      -9.052 -16.068   9.253  1.00  1.02           C  
ATOM   1939  CD  PRO A 129      -9.158 -14.572   9.027  1.00  1.02           C  
ATOM   1940  HA  PRO A 129     -12.080 -15.241  10.344  1.00  1.02           H  
ATOM   1941 1HB  PRO A 129     -10.464 -17.439  10.201  1.00  1.02           H  
ATOM   1942 2HB  PRO A 129     -11.097 -16.663   8.736  1.00  1.02           H  
ATOM   1943 1HG  PRO A 129      -8.353 -16.323  10.074  1.00  1.02           H  
ATOM   1944 2HG  PRO A 129      -8.700 -16.611   8.363  1.00  1.02           H  
ATOM   1945 1HD  PRO A 129      -8.231 -14.111   9.378  1.00  1.02           H  
ATOM   1946 2HD  PRO A 129      -9.359 -14.372   7.961  1.00  1.02           H  
ATOM   1947  N   ILE A 130     -11.307 -16.486  12.567  1.00  1.01           N  
ATOM   1948  CA  ILE A 130     -10.924 -17.006  13.880  1.00  1.01           C  
ATOM   1949  C   ILE A 130     -10.016 -18.202  13.599  1.00  1.01           C  
ATOM   1950  O   ILE A 130     -10.320 -18.986  12.707  1.00  1.01           O  
ATOM   1951  CB  ILE A 130     -12.141 -17.436  14.716  1.00  1.01           C  
ATOM   1952  CG1 ILE A 130     -13.090 -16.251  14.923  1.00  1.01           C  
ATOM   1953  CG2 ILE A 130     -11.671 -17.981  16.062  1.00  1.01           C  
ATOM   1954  CD1 ILE A 130     -12.449 -15.120  15.664  1.00  1.01           C  
ATOM   1955  H   ILE A 130     -12.086 -16.922  12.095  1.00  1.01           H  
ATOM   1956  HA  ILE A 130     -10.360 -16.250  14.428  1.00  1.01           H  
ATOM   1957  HB  ILE A 130     -12.692 -18.212  14.186  1.00  1.01           H  
ATOM   1958 1HG1 ILE A 130     -13.419 -15.881  13.952  1.00  1.01           H  
ATOM   1959 2HG1 ILE A 130     -13.963 -16.582  15.486  1.00  1.01           H  
ATOM   1960 1HG2 ILE A 130     -12.532 -18.290  16.649  1.00  1.01           H  
ATOM   1961 2HG2 ILE A 130     -11.017 -18.840  15.905  1.00  1.01           H  
ATOM   1962 3HG2 ILE A 130     -11.125 -17.201  16.599  1.00  1.01           H  
ATOM   1963 1HD1 ILE A 130     -13.157 -14.308  15.789  1.00  1.01           H  
ATOM   1964 2HD1 ILE A 130     -12.133 -15.470  16.641  1.00  1.01           H  
ATOM   1965 3HD1 ILE A 130     -11.585 -14.771  15.112  1.00  1.01           H  
ATOM   1966  N   ALA A 131      -8.877 -18.307  14.279  1.00  1.01           N  
ATOM   1967  CA  ALA A 131      -7.922 -19.384  13.987  1.00  1.01           C  
ATOM   1968  C   ALA A 131      -8.479 -20.796  14.164  1.00  1.01           C  
ATOM   1969  O   ALA A 131      -9.198 -21.075  15.127  1.00  1.01           O  
ATOM   1970  CB  ALA A 131      -6.704 -19.276  14.889  1.00  1.01           C  
ATOM   1971  H   ALA A 131      -8.673 -17.640  15.009  1.00  1.01           H  
ATOM   1972  HA  ALA A 131      -7.616 -19.270  12.948  1.00  1.01           H  
ATOM   1973 1HB  ALA A 131      -5.998 -20.064  14.619  1.00  1.01           H  
ATOM   1974 2HB  ALA A 131      -6.227 -18.328  14.773  1.00  1.01           H  
ATOM   1975 3HB  ALA A 131      -7.008 -19.400  15.925  1.00  1.01           H  
ATOM   1976  N   ASP A 132      -8.065 -21.689  13.255  1.00  1.04           N  
ATOM   1977  CA  ASP A 132      -8.368 -23.118  13.291  1.00  1.04           C  
ATOM   1978  C   ASP A 132      -7.221 -23.963  13.872  1.00  1.04           C  
ATOM   1979  O   ASP A 132      -7.477 -24.942  14.574  1.00  1.04           O  
ATOM   1980  CB  ASP A 132      -8.700 -23.647  11.890  1.00  1.04           C  
ATOM   1981  CG  ASP A 132     -10.003 -23.111  11.283  1.00  1.04           C  
ATOM   1982  OD1 ASP A 132     -11.028 -23.256  11.909  1.00  1.04           O  
ATOM   1983  OD2 ASP A 132      -9.966 -22.589  10.191  1.00  1.04           O  
ATOM   1984  H   ASP A 132      -7.493 -21.345  12.489  1.00  1.04           H  
ATOM   1985  HA  ASP A 132      -9.244 -23.260  13.924  1.00  1.04           H  
ATOM   1986 1HB  ASP A 132      -7.895 -23.354  11.224  1.00  1.04           H  
ATOM   1987 2HB  ASP A 132      -8.731 -24.735  11.906  1.00  1.04           H  
ATOM   1988  N   GLY A 133      -5.958 -23.585  13.606  1.00  1.07           N  
ATOM   1989  CA  GLY A 133      -4.816 -24.375  14.073  1.00  1.07           C  
ATOM   1990  C   GLY A 133      -4.315 -25.352  13.006  1.00  1.07           C  
ATOM   1991  O   GLY A 133      -3.953 -26.492  13.303  1.00  1.07           O  
ATOM   1992  H   GLY A 133      -5.765 -22.778  13.014  1.00  1.07           H  
ATOM   1993 1HA  GLY A 133      -4.007 -23.698  14.348  1.00  1.07           H  
ATOM   1994 2HA  GLY A 133      -5.093 -24.923  14.973  1.00  1.07           H  
ATOM   1995  N   VAL A 134      -4.304 -24.900  11.758  1.00  1.08           N  
ATOM   1996  CA  VAL A 134      -3.872 -25.740  10.638  1.00  1.08           C  
ATOM   1997  C   VAL A 134      -2.352 -25.899  10.574  1.00  1.08           C  
ATOM   1998  O   VAL A 134      -1.613 -24.916  10.559  1.00  1.08           O  
ATOM   1999  CB  VAL A 134      -4.373 -25.118   9.329  1.00  1.08           C  
ATOM   2000  CG1 VAL A 134      -3.866 -25.912   8.135  1.00  1.08           C  
ATOM   2001  CG2 VAL A 134      -5.881 -25.071   9.371  1.00  1.08           C  
ATOM   2002  H   VAL A 134      -4.600 -23.932  11.597  1.00  1.08           H  
ATOM   2003  HA  VAL A 134      -4.323 -26.726  10.755  1.00  1.08           H  
ATOM   2004  HB  VAL A 134      -3.983 -24.102   9.240  1.00  1.08           H  
ATOM   2005 1HG1 VAL A 134      -4.224 -25.454   7.215  1.00  1.08           H  
ATOM   2006 2HG1 VAL A 134      -2.774 -25.918   8.133  1.00  1.08           H  
ATOM   2007 3HG1 VAL A 134      -4.232 -26.935   8.197  1.00  1.08           H  
ATOM   2008 1HG2 VAL A 134      -6.262 -24.613   8.458  1.00  1.08           H  
ATOM   2009 2HG2 VAL A 134      -6.276 -26.082   9.464  1.00  1.08           H  
ATOM   2010 3HG2 VAL A 134      -6.186 -24.481  10.228  1.00  1.08           H  
ATOM   2011  N   LYS A 135      -1.857 -27.136  10.517  1.00  1.07           N  
ATOM   2012  CA  LYS A 135      -0.404 -27.301  10.500  1.00  1.07           C  
ATOM   2013  C   LYS A 135       0.256 -26.601   9.319  1.00  1.07           C  
ATOM   2014  O   LYS A 135      -0.084 -26.848   8.159  1.00  1.07           O  
ATOM   2015  CB  LYS A 135      -0.006 -28.779  10.492  1.00  1.07           C  
ATOM   2016  CG  LYS A 135       1.534 -29.028  10.487  1.00  1.07           C  
ATOM   2017  CD  LYS A 135       2.201 -28.672  11.833  1.00  1.07           C  
ATOM   2018  CE  LYS A 135       3.743 -28.836  11.782  1.00  1.07           C  
ATOM   2019  NZ  LYS A 135       4.447 -27.680  11.088  1.00  1.07           N  
ATOM   2020  H   LYS A 135      -2.472 -27.936  10.520  1.00  1.07           H  
ATOM   2021  HA  LYS A 135      -0.009 -26.859  11.403  1.00  1.07           H  
ATOM   2022 1HB  LYS A 135      -0.425 -29.273  11.368  1.00  1.07           H  
ATOM   2023 2HB  LYS A 135      -0.423 -29.262   9.609  1.00  1.07           H  
ATOM   2024 1HG  LYS A 135       1.722 -30.079  10.276  1.00  1.07           H  
ATOM   2025 2HG  LYS A 135       1.994 -28.443   9.699  1.00  1.07           H  
ATOM   2026 1HD  LYS A 135       1.977 -27.642  12.074  1.00  1.07           H  
ATOM   2027 2HD  LYS A 135       1.801 -29.305  12.620  1.00  1.07           H  
ATOM   2028 1HE  LYS A 135       4.128 -28.921  12.798  1.00  1.07           H  
ATOM   2029 2HE  LYS A 135       3.970 -29.753  11.240  1.00  1.07           H  
ATOM   2030 1HZ  LYS A 135       5.446 -27.843  11.076  1.00  1.07           H  
ATOM   2031 2HZ  LYS A 135       4.122 -27.560  10.107  1.00  1.07           H  
ATOM   2032 3HZ  LYS A 135       4.276 -26.817  11.583  1.00  1.07           H  
ATOM   2033  N   ARG A 136       1.244 -25.767   9.630  1.00  1.03           N  
ATOM   2034  CA  ARG A 136       2.004 -25.047   8.607  1.00  1.03           C  
ATOM   2035  C   ARG A 136       3.052 -25.943   7.909  1.00  1.03           C  
ATOM   2036  O   ARG A 136       3.580 -26.890   8.510  1.00  1.03           O  
ATOM   2037  CB  ARG A 136       2.666 -23.829   9.202  1.00  1.03           C  
ATOM   2038  CG  ARG A 136       1.715 -22.677   9.534  1.00  1.03           C  
ATOM   2039  CD  ARG A 136       1.227 -22.833  10.874  1.00  1.03           C  
ATOM   2040  NE  ARG A 136       0.563 -21.669  11.469  1.00  1.03           N  
ATOM   2041  CZ  ARG A 136      -0.772 -21.498  11.595  1.00  1.03           C  
ATOM   2042  NH1 ARG A 136      -1.634 -22.369  11.143  1.00  1.03           N  
ATOM   2043  NH2 ARG A 136      -1.248 -20.453  12.217  1.00  1.03           N  
ATOM   2044  H   ARG A 136       1.412 -25.596  10.625  1.00  1.03           H  
ATOM   2045  HA  ARG A 136       1.297 -24.699   7.852  1.00  1.03           H  
ATOM   2046 1HB  ARG A 136       3.177 -24.107  10.125  1.00  1.03           H  
ATOM   2047 2HB  ARG A 136       3.405 -23.483   8.518  1.00  1.03           H  
ATOM   2048 1HG  ARG A 136       2.232 -21.760   9.444  1.00  1.03           H  
ATOM   2049 2HG  ARG A 136       0.864 -22.699   8.868  1.00  1.03           H  
ATOM   2050 1HD  ARG A 136       0.518 -23.647  10.876  1.00  1.03           H  
ATOM   2051 2HD  ARG A 136       2.081 -23.085  11.489  1.00  1.03           H  
ATOM   2052  HE  ARG A 136       1.159 -20.957  11.870  1.00  1.03           H  
ATOM   2053 1HH1 ARG A 136      -1.336 -23.223  10.686  1.00  1.03           H  
ATOM   2054 2HH1 ARG A 136      -2.638 -22.196  11.274  1.00  1.03           H  
ATOM   2055 1HH2 ARG A 136      -0.642 -19.748  12.644  1.00  1.03           H  
ATOM   2056 2HH2 ARG A 136      -2.251 -20.371  12.335  1.00  1.03           H  
ATOM   2057  N   ARG A 137       3.391 -25.609   6.650  1.00  0.96           N  
ATOM   2058  CA  ARG A 137       4.364 -26.384   5.857  1.00  0.96           C  
ATOM   2059  C   ARG A 137       5.858 -26.089   6.101  1.00  0.96           C  
ATOM   2060  O   ARG A 137       6.600 -26.980   6.520  1.00  0.96           O  
ATOM   2061  CB  ARG A 137       4.086 -26.158   4.381  1.00  0.96           C  
ATOM   2062  CG  ARG A 137       2.803 -26.781   3.873  1.00  0.96           C  
ATOM   2063  CD  ARG A 137       2.602 -26.575   2.400  1.00  0.96           C  
ATOM   2064  NE  ARG A 137       3.587 -27.314   1.590  1.00  0.96           N  
ATOM   2065  CZ  ARG A 137       3.669 -27.267   0.240  1.00  0.96           C  
ATOM   2066  NH1 ARG A 137       2.819 -26.526  -0.450  1.00  0.96           N  
ATOM   2067  NH2 ARG A 137       4.598 -27.968  -0.396  1.00  0.96           N  
ATOM   2068  H   ARG A 137       2.938 -24.819   6.219  1.00  0.96           H  
ATOM   2069  HA  ARG A 137       4.195 -27.439   6.076  1.00  0.96           H  
ATOM   2070 1HB  ARG A 137       4.025 -25.086   4.187  1.00  0.96           H  
ATOM   2071 2HB  ARG A 137       4.909 -26.534   3.796  1.00  0.96           H  
ATOM   2072 1HG  ARG A 137       2.834 -27.855   4.062  1.00  0.96           H  
ATOM   2073 2HG  ARG A 137       1.956 -26.342   4.400  1.00  0.96           H  
ATOM   2074 1HD  ARG A 137       1.608 -26.916   2.119  1.00  0.96           H  
ATOM   2075 2HD  ARG A 137       2.702 -25.514   2.171  1.00  0.96           H  
ATOM   2076  HE  ARG A 137       4.296 -27.891   2.086  1.00  0.96           H  
ATOM   2077 1HH1 ARG A 137       2.110 -25.993   0.030  1.00  0.96           H  
ATOM   2078 2HH1 ARG A 137       2.882 -26.491  -1.459  1.00  0.96           H  
ATOM   2079 1HH2 ARG A 137       5.265 -28.558   0.142  1.00  0.96           H  
ATOM   2080 2HH2 ARG A 137       4.669 -27.929  -1.396  1.00  0.96           H  
ATOM   2081  N   GLY A 138       6.292 -24.840   5.895  1.00  0.87           N  
ATOM   2082  CA  GLY A 138       7.699 -24.477   6.127  1.00  0.87           C  
ATOM   2083  C   GLY A 138       7.963 -24.237   7.611  1.00  0.87           C  
ATOM   2084  O   GLY A 138       7.113 -24.545   8.445  1.00  0.87           O  
ATOM   2085  H   GLY A 138       5.680 -24.137   5.488  1.00  0.87           H  
ATOM   2086 1HA  GLY A 138       8.355 -25.262   5.753  1.00  0.87           H  
ATOM   2087 2HA  GLY A 138       7.938 -23.570   5.573  1.00  0.87           H  
ATOM   2088  N   LYS A 139       9.124 -23.668   7.945  1.00  0.79           N  
ATOM   2089  CA  LYS A 139       9.498 -23.477   9.356  1.00  0.79           C  
ATOM   2090  C   LYS A 139       9.085 -22.129   9.929  1.00  0.79           C  
ATOM   2091  O   LYS A 139       9.505 -21.093   9.417  1.00  0.79           O  
ATOM   2092  CB  LYS A 139      11.010 -23.591   9.541  1.00  0.79           C  
ATOM   2093  CG  LYS A 139      11.437 -23.430  10.984  1.00  0.79           C  
ATOM   2094  CD  LYS A 139      12.921 -23.532  11.157  1.00  0.79           C  
ATOM   2095  CE  LYS A 139      13.281 -23.357  12.599  1.00  0.79           C  
ATOM   2096  NZ  LYS A 139      12.790 -24.485  13.425  1.00  0.79           N  
ATOM   2097  H   LYS A 139       9.741 -23.360   7.190  1.00  0.79           H  
ATOM   2098  HA  LYS A 139       9.006 -24.252   9.950  1.00  0.79           H  
ATOM   2099 1HB  LYS A 139      11.356 -24.557   9.181  1.00  0.79           H  
ATOM   2100 2HB  LYS A 139      11.507 -22.825   8.957  1.00  0.79           H  
ATOM   2101 1HG  LYS A 139      11.109 -22.457  11.357  1.00  0.79           H  
ATOM   2102 2HG  LYS A 139      10.955 -24.203  11.581  1.00  0.79           H  
ATOM   2103 1HD  LYS A 139      13.238 -24.480  10.826  1.00  0.79           H  
ATOM   2104 2HD  LYS A 139      13.422 -22.769  10.561  1.00  0.79           H  
ATOM   2105 1HE  LYS A 139      14.358 -23.282  12.707  1.00  0.79           H  
ATOM   2106 2HE  LYS A 139      12.818 -22.440  12.957  1.00  0.79           H  
ATOM   2107 1HZ  LYS A 139      13.030 -24.318  14.388  1.00  0.79           H  
ATOM   2108 2HZ  LYS A 139      11.786 -24.554  13.332  1.00  0.79           H  
ATOM   2109 3HZ  LYS A 139      13.213 -25.348  13.128  1.00  0.79           H  
ATOM   2110  N   ARG A 140       8.290 -22.120  11.003  1.00  0.73           N  
ATOM   2111  CA  ARG A 140       7.896 -20.830  11.591  1.00  0.73           C  
ATOM   2112  C   ARG A 140       8.739 -20.472  12.808  1.00  0.73           C  
ATOM   2113  O   ARG A 140       8.966 -21.311  13.696  1.00  0.73           O  
ATOM   2114  CB  ARG A 140       6.417 -20.795  11.957  1.00  0.73           C  
ATOM   2115  CG  ARG A 140       5.502 -20.286  10.865  1.00  0.73           C  
ATOM   2116  CD  ARG A 140       5.568 -21.152   9.702  1.00  0.73           C  
ATOM   2117  NE  ARG A 140       4.664 -20.792   8.632  1.00  0.73           N  
ATOM   2118  CZ  ARG A 140       4.724 -21.381   7.454  1.00  0.73           C  
ATOM   2119  NH1 ARG A 140       5.591 -22.260   7.244  1.00  0.73           N  
ATOM   2120  NH2 ARG A 140       3.923 -21.089   6.512  1.00  0.73           N  
ATOM   2121  H   ARG A 140       7.959 -23.012  11.398  1.00  0.73           H  
ATOM   2122  HA  ARG A 140       8.049 -20.058  10.842  1.00  0.73           H  
ATOM   2123 1HB  ARG A 140       6.081 -21.798  12.244  1.00  0.73           H  
ATOM   2124 2HB  ARG A 140       6.273 -20.137  12.812  1.00  0.73           H  
ATOM   2125 1HG  ARG A 140       4.483 -20.290  11.244  1.00  0.73           H  
ATOM   2126 2HG  ARG A 140       5.789 -19.268  10.584  1.00  0.73           H  
ATOM   2127 1HD  ARG A 140       6.569 -21.115   9.299  1.00  0.73           H  
ATOM   2128 2HD  ARG A 140       5.345 -22.176  10.004  1.00  0.73           H  
ATOM   2129  HE  ARG A 140       3.955 -20.055   8.746  1.00  0.73           H  
ATOM   2130 1HH1 ARG A 140       6.242 -22.532   7.978  1.00  0.73           H  
ATOM   2131 2HH1 ARG A 140       5.647 -22.677   6.326  1.00  0.73           H  
ATOM   2132 1HH2 ARG A 140       3.243 -20.366   6.673  1.00  0.73           H  
ATOM   2133 2HH2 ARG A 140       3.997 -21.572   5.617  1.00  0.73           H  
ATOM   2134  N   CYS A 141       9.117 -19.197  12.880  1.00  0.68           N  
ATOM   2135  CA  CYS A 141       9.933 -18.681  13.971  1.00  0.68           C  
ATOM   2136  C   CYS A 141       9.372 -17.381  14.537  1.00  0.68           C  
ATOM   2137  O   CYS A 141       9.132 -16.443  13.789  1.00  0.68           O  
ATOM   2138  CB  CYS A 141      11.365 -18.431  13.477  1.00  0.68           C  
ATOM   2139  SG  CYS A 141      12.446 -17.798  14.725  1.00  0.68           S  
ATOM   2140  H   CYS A 141       8.867 -18.575  12.107  1.00  0.68           H  
ATOM   2141  HA  CYS A 141       9.963 -19.427  14.748  1.00  0.68           H  
ATOM   2142 1HB  CYS A 141      11.787 -19.370  13.113  1.00  0.68           H  
ATOM   2143 2HB  CYS A 141      11.351 -17.732  12.645  1.00  0.68           H  
ATOM   2144  HG  CYS A 141      12.085 -18.673  15.665  1.00  0.68           H  
ATOM   2145  N   LEU A 142       9.156 -17.335  15.851  1.00  0.65           N  
ATOM   2146  CA  LEU A 142       8.596 -16.131  16.488  1.00  0.65           C  
ATOM   2147  C   LEU A 142       9.547 -15.471  17.483  1.00  0.65           C  
ATOM   2148  O   LEU A 142      10.074 -16.124  18.390  1.00  0.65           O  
ATOM   2149  CB  LEU A 142       7.283 -16.466  17.196  1.00  0.65           C  
ATOM   2150  CG  LEU A 142       6.585 -15.324  18.004  1.00  0.65           C  
ATOM   2151  CD1 LEU A 142       6.085 -14.251  17.116  1.00  0.65           C  
ATOM   2152  CD2 LEU A 142       5.465 -15.901  18.762  1.00  0.65           C  
ATOM   2153  H   LEU A 142       9.386 -18.163  16.405  1.00  0.65           H  
ATOM   2154  HA  LEU A 142       8.380 -15.402  15.709  1.00  0.65           H  
ATOM   2155 1HB  LEU A 142       6.571 -16.796  16.439  1.00  0.65           H  
ATOM   2156 2HB  LEU A 142       7.444 -17.271  17.853  1.00  0.65           H  
ATOM   2157  HG  LEU A 142       7.297 -14.874  18.669  1.00  0.65           H  
ATOM   2158 1HD1 LEU A 142       5.613 -13.477  17.707  1.00  0.65           H  
ATOM   2159 2HD1 LEU A 142       6.901 -13.834  16.579  1.00  0.65           H  
ATOM   2160 3HD1 LEU A 142       5.363 -14.672  16.433  1.00  0.65           H  
ATOM   2161 1HD2 LEU A 142       4.973 -15.120  19.346  1.00  0.65           H  
ATOM   2162 2HD2 LEU A 142       4.750 -16.340  18.064  1.00  0.65           H  
ATOM   2163 3HD2 LEU A 142       5.845 -16.670  19.429  1.00  0.65           H  
ATOM   2164  N   ALA A 143       9.765 -14.168  17.305  1.00  0.64           N  
ATOM   2165  CA  ALA A 143      10.628 -13.400  18.208  1.00  0.64           C  
ATOM   2166  C   ALA A 143       9.818 -12.849  19.391  1.00  0.64           C  
ATOM   2167  O   ALA A 143       9.007 -11.940  19.218  1.00  0.64           O  
ATOM   2168  CB  ALA A 143      11.302 -12.273  17.446  1.00  0.64           C  
ATOM   2169  H   ALA A 143       9.301 -13.705  16.517  1.00  0.64           H  
ATOM   2170  HA  ALA A 143      11.392 -14.067  18.605  1.00  0.64           H  
ATOM   2171 1HB  ALA A 143      11.958 -11.717  18.118  1.00  0.64           H  
ATOM   2172 2HB  ALA A 143      11.891 -12.688  16.627  1.00  0.64           H  
ATOM   2173 3HB  ALA A 143      10.546 -11.600  17.043  1.00  0.64           H  
ATOM   2174  N   VAL A 144      10.043 -13.406  20.590  1.00  0.65           N  
ATOM   2175  CA  VAL A 144       9.282 -13.072  21.812  1.00  0.65           C  
ATOM   2176  C   VAL A 144      10.221 -12.475  22.848  1.00  0.65           C  
ATOM   2177  O   VAL A 144      11.286 -13.016  23.076  1.00  0.65           O  
ATOM   2178  CB  VAL A 144       8.646 -14.330  22.442  1.00  0.65           C  
ATOM   2179  CG1 VAL A 144       7.877 -13.971  23.718  1.00  0.65           C  
ATOM   2180  CG2 VAL A 144       7.754 -15.015  21.455  1.00  0.65           C  
ATOM   2181  H   VAL A 144      10.776 -14.114  20.647  1.00  0.65           H  
ATOM   2182  HA  VAL A 144       8.503 -12.352  21.563  1.00  0.65           H  
ATOM   2183  HB  VAL A 144       9.440 -15.012  22.730  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 144       7.463 -14.877  24.156  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 144       8.543 -13.503  24.433  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 144       7.069 -13.285  23.474  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 144       7.334 -15.912  21.905  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 144       6.948 -14.343  21.157  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 144       8.351 -15.292  20.589  1.00  0.65           H  
ATOM   2190  N   GLY A 145       9.867 -11.374  23.473  1.00  0.68           N  
ATOM   2191  CA  GLY A 145      10.789 -10.828  24.446  1.00  0.68           C  
ATOM   2192  C   GLY A 145      10.160 -10.533  25.777  1.00  0.68           C  
ATOM   2193  O   GLY A 145       8.998 -10.875  26.031  1.00  0.68           O  
ATOM   2194  H   GLY A 145       8.985 -10.924  23.285  1.00  0.68           H  
ATOM   2195 1HA  GLY A 145      11.610 -11.519  24.604  1.00  0.68           H  
ATOM   2196 2HA  GLY A 145      11.223  -9.916  24.048  1.00  0.68           H  
ATOM   2197  N   THR A 146      10.943  -9.849  26.602  1.00  0.72           N  
ATOM   2198  CA  THR A 146      10.550  -9.464  27.952  1.00  0.72           C  
ATOM   2199  C   THR A 146       9.956  -8.052  28.050  1.00  0.72           C  
ATOM   2200  O   THR A 146       9.466  -7.676  29.105  1.00  0.72           O  
ATOM   2201  CB  THR A 146      11.737  -9.575  28.909  1.00  0.72           C  
ATOM   2202  OG1 THR A 146      12.774  -8.680  28.484  1.00  0.72           O  
ATOM   2203  CG2 THR A 146      12.288 -11.001  28.943  1.00  0.72           C  
ATOM   2204  H   THR A 146      11.893  -9.668  26.273  1.00  0.72           H  
ATOM   2205  HA  THR A 146       9.789 -10.165  28.294  1.00  0.72           H  
ATOM   2206  HB  THR A 146      11.417  -9.317  29.890  1.00  0.72           H  
ATOM   2207  HG1 THR A 146      13.601  -8.876  28.971  1.00  0.72           H  
ATOM   2208 1HG2 THR A 146      13.127 -11.050  29.642  1.00  0.72           H  
ATOM   2209 2HG2 THR A 146      11.507 -11.684  29.276  1.00  0.72           H  
ATOM   2210 3HG2 THR A 146      12.631 -11.282  27.948  1.00  0.72           H  
ATOM   2211  N   ASP A 147       9.993  -7.286  26.958  1.00  0.77           N  
ATOM   2212  CA  ASP A 147       9.403  -5.941  26.898  1.00  0.77           C  
ATOM   2213  C   ASP A 147       9.174  -5.512  25.441  1.00  0.77           C  
ATOM   2214  O   ASP A 147       9.632  -6.156  24.500  1.00  0.77           O  
ATOM   2215  CB  ASP A 147      10.271  -4.912  27.644  1.00  0.77           C  
ATOM   2216  CG  ASP A 147       9.567  -3.624  28.149  1.00  0.77           C  
ATOM   2217  OD1 ASP A 147       8.513  -3.267  27.682  1.00  0.77           O  
ATOM   2218  OD2 ASP A 147      10.194  -2.957  28.947  1.00  0.77           O  
ATOM   2219  H   ASP A 147      10.433  -7.666  26.135  1.00  0.77           H  
ATOM   2220  HA  ASP A 147       8.431  -5.972  27.393  1.00  0.77           H  
ATOM   2221 1HB  ASP A 147      10.739  -5.398  28.506  1.00  0.77           H  
ATOM   2222 2HB  ASP A 147      11.055  -4.597  26.998  1.00  0.77           H  
ATOM   2223  N   CYS A 148       8.513  -4.374  25.277  1.00  0.81           N  
ATOM   2224  CA  CYS A 148       8.179  -3.777  23.982  1.00  0.81           C  
ATOM   2225  C   CYS A 148       9.357  -3.147  23.223  1.00  0.81           C  
ATOM   2226  O   CYS A 148       9.259  -2.843  22.021  1.00  0.81           O  
ATOM   2227  CB  CYS A 148       7.138  -2.693  24.218  1.00  0.81           C  
ATOM   2228  SG  CYS A 148       7.803  -1.288  25.204  1.00  0.81           S  
ATOM   2229  H   CYS A 148       8.200  -3.897  26.123  1.00  0.81           H  
ATOM   2230  HA  CYS A 148       7.741  -4.561  23.365  1.00  0.81           H  
ATOM   2231 1HB  CYS A 148       6.778  -2.308  23.269  1.00  0.81           H  
ATOM   2232 2HB  CYS A 148       6.284  -3.113  24.759  1.00  0.81           H  
ATOM   2233  HG  CYS A 148       8.049  -2.028  26.333  1.00  0.81           H  
ATOM   2234  N   SER A 149      10.463  -2.926  23.927  1.00  0.82           N  
ATOM   2235  CA  SER A 149      11.632  -2.272  23.348  1.00  0.82           C  
ATOM   2236  C   SER A 149      12.944  -3.024  23.566  1.00  0.82           C  
ATOM   2237  O   SER A 149      13.962  -2.415  23.883  1.00  0.82           O  
ATOM   2238  CB  SER A 149      11.752  -0.818  23.808  1.00  0.82           C  
ATOM   2239  OG  SER A 149      11.779  -0.655  25.210  1.00  0.82           O  
ATOM   2240  H   SER A 149      10.476  -3.216  24.894  1.00  0.82           H  
ATOM   2241  HA  SER A 149      11.478  -2.228  22.270  1.00  0.82           H  
ATOM   2242 1HB  SER A 149      12.660  -0.395  23.382  1.00  0.82           H  
ATOM   2243 2HB  SER A 149      10.920  -0.259  23.398  1.00  0.82           H  
ATOM   2244  HG  SER A 149      10.856  -0.724  25.492  1.00  0.82           H  
ATOM   2245  N   VAL A 150      12.926  -4.344  23.378  1.00  0.82           N  
ATOM   2246  CA  VAL A 150      14.129  -5.168  23.537  1.00  0.82           C  
ATOM   2247  C   VAL A 150      14.660  -5.679  22.200  1.00  0.82           C  
ATOM   2248  O   VAL A 150      15.353  -6.691  22.146  1.00  0.82           O  
ATOM   2249  CB  VAL A 150      13.865  -6.379  24.430  1.00  0.82           C  
ATOM   2250  CG1 VAL A 150      13.510  -5.929  25.824  1.00  0.82           C  
ATOM   2251  CG2 VAL A 150      12.761  -7.200  23.822  1.00  0.82           C  
ATOM   2252  H   VAL A 150      12.049  -4.787  23.137  1.00  0.82           H  
ATOM   2253  HA  VAL A 150      14.904  -4.559  24.008  1.00  0.82           H  
ATOM   2254  HB  VAL A 150      14.769  -6.981  24.498  1.00  0.82           H  
ATOM   2255 1HG1 VAL A 150      13.324  -6.799  26.462  1.00  0.82           H  
ATOM   2256 2HG1 VAL A 150      14.328  -5.339  26.239  1.00  0.82           H  
ATOM   2257 3HG1 VAL A 150      12.630  -5.332  25.759  1.00  0.82           H  
ATOM   2258 1HG2 VAL A 150      12.574  -8.065  24.443  1.00  0.82           H  
ATOM   2259 2HG2 VAL A 150      11.869  -6.600  23.752  1.00  0.82           H  
ATOM   2260 3HG2 VAL A 150      13.058  -7.517  22.828  1.00  0.82           H  
ATOM   2261  N   GLY A 151      14.317  -4.987  21.116  1.00  0.79           N  
ATOM   2262  CA  GLY A 151      14.839  -5.333  19.798  1.00  0.79           C  
ATOM   2263  C   GLY A 151      14.147  -6.489  19.076  1.00  0.79           C  
ATOM   2264  O   GLY A 151      14.732  -7.062  18.159  1.00  0.79           O  
ATOM   2265  H   GLY A 151      13.731  -4.175  21.227  1.00  0.79           H  
ATOM   2266 1HA  GLY A 151      14.794  -4.446  19.165  1.00  0.79           H  
ATOM   2267 2HA  GLY A 151      15.898  -5.570  19.899  1.00  0.79           H  
ATOM   2268  N   LYS A 152      12.909  -6.829  19.435  1.00  0.76           N  
ATOM   2269  CA  LYS A 152      12.235  -7.951  18.768  1.00  0.76           C  
ATOM   2270  C   LYS A 152      12.081  -7.783  17.257  1.00  0.76           C  
ATOM   2271  O   LYS A 152      12.389  -8.700  16.491  1.00  0.76           O  
ATOM   2272  CB  LYS A 152      10.836  -8.148  19.333  1.00  0.76           C  
ATOM   2273  CG  LYS A 152      10.735  -8.764  20.682  1.00  0.76           C  
ATOM   2274  CD  LYS A 152       9.304  -9.116  20.920  1.00  0.76           C  
ATOM   2275  CE  LYS A 152       8.573  -8.026  21.625  1.00  0.76           C  
ATOM   2276  NZ  LYS A 152       8.298  -6.916  20.725  1.00  0.76           N  
ATOM   2277  H   LYS A 152      12.452  -6.337  20.187  1.00  0.76           H  
ATOM   2278  HA  LYS A 152      12.821  -8.849  18.940  1.00  0.76           H  
ATOM   2279 1HB  LYS A 152      10.321  -7.191  19.373  1.00  0.76           H  
ATOM   2280 2HB  LYS A 152      10.266  -8.786  18.653  1.00  0.76           H  
ATOM   2281 1HG  LYS A 152      11.325  -9.672  20.721  1.00  0.76           H  
ATOM   2282 2HG  LYS A 152      11.080  -8.075  21.444  1.00  0.76           H  
ATOM   2283 1HD  LYS A 152       8.835  -9.254  19.949  1.00  0.76           H  
ATOM   2284 2HD  LYS A 152       9.206 -10.018  21.439  1.00  0.76           H  
ATOM   2285 1HE  LYS A 152       7.631  -8.421  21.993  1.00  0.76           H  
ATOM   2286 2HE  LYS A 152       9.166  -7.669  22.466  1.00  0.76           H  
ATOM   2287 1HZ  LYS A 152       7.799  -6.189  21.211  1.00  0.76           H  
ATOM   2288 2HZ  LYS A 152       9.162  -6.551  20.375  1.00  0.76           H  
ATOM   2289 3HZ  LYS A 152       7.726  -7.278  19.942  1.00  0.76           H  
ATOM   2290  N   MET A 153      11.602  -6.620  16.816  1.00  0.72           N  
ATOM   2291  CA  MET A 153      11.434  -6.404  15.383  1.00  0.72           C  
ATOM   2292  C   MET A 153      12.771  -6.448  14.686  1.00  0.72           C  
ATOM   2293  O   MET A 153      12.927  -7.101  13.653  1.00  0.72           O  
ATOM   2294  CB  MET A 153      10.799  -5.079  15.057  1.00  0.72           C  
ATOM   2295  CG  MET A 153      10.616  -4.935  13.560  1.00  0.72           C  
ATOM   2296  SD  MET A 153      10.144  -3.329  13.054  1.00  0.72           S  
ATOM   2297  CE  MET A 153      11.700  -2.495  13.312  1.00  0.72           C  
ATOM   2298  H   MET A 153      11.357  -5.893  17.469  1.00  0.72           H  
ATOM   2299  HA  MET A 153      10.820  -7.205  14.975  1.00  0.72           H  
ATOM   2300 1HB  MET A 153       9.827  -5.002  15.538  1.00  0.72           H  
ATOM   2301 2HB  MET A 153      11.421  -4.262  15.415  1.00  0.72           H  
ATOM   2302 1HG  MET A 153      11.536  -5.204  13.065  1.00  0.72           H  
ATOM   2303 2HG  MET A 153       9.841  -5.630  13.236  1.00  0.72           H  
ATOM   2304 1HE  MET A 153      11.600  -1.470  13.035  1.00  0.72           H  
ATOM   2305 2HE  MET A 153      11.986  -2.567  14.361  1.00  0.72           H  
ATOM   2306 3HE  MET A 153      12.465  -2.952  12.701  1.00  0.72           H  
ATOM   2307  N   TYR A 154      13.736  -5.717  15.256  1.00  0.69           N  
ATOM   2308  CA  TYR A 154      15.074  -5.637  14.696  1.00  0.69           C  
ATOM   2309  C   TYR A 154      15.610  -7.044  14.537  1.00  0.69           C  
ATOM   2310  O   TYR A 154      16.139  -7.393  13.485  1.00  0.69           O  
ATOM   2311  CB  TYR A 154      16.040  -4.835  15.582  1.00  0.69           C  
ATOM   2312  CG  TYR A 154      17.458  -4.767  14.973  1.00  0.69           C  
ATOM   2313  CD1 TYR A 154      17.911  -3.655  14.241  1.00  0.69           C  
ATOM   2314  CD2 TYR A 154      18.268  -5.863  15.072  1.00  0.69           C  
ATOM   2315  CE1 TYR A 154      19.183  -3.689  13.650  1.00  0.69           C  
ATOM   2316  CE2 TYR A 154      19.493  -5.874  14.482  1.00  0.69           C  
ATOM   2317  CZ  TYR A 154      19.965  -4.841  13.792  1.00  0.69           C  
ATOM   2318  OH  TYR A 154      21.239  -4.956  13.235  1.00  0.69           O  
ATOM   2319  H   TYR A 154      13.530  -5.222  16.110  1.00  0.69           H  
ATOM   2320  HA  TYR A 154      15.016  -5.184  13.708  1.00  0.69           H  
ATOM   2321 1HB  TYR A 154      15.668  -3.819  15.710  1.00  0.69           H  
ATOM   2322 2HB  TYR A 154      16.108  -5.296  16.568  1.00  0.69           H  
ATOM   2323  HD1 TYR A 154      17.282  -2.774  14.130  1.00  0.69           H  
ATOM   2324  HD2 TYR A 154      17.928  -6.742  15.610  1.00  0.69           H  
ATOM   2325  HE1 TYR A 154      19.548  -2.834  13.081  1.00  0.69           H  
ATOM   2326  HE2 TYR A 154      20.098  -6.735  14.548  1.00  0.69           H  
ATOM   2327  HH  TYR A 154      21.707  -5.759  13.622  1.00  0.69           H  
ATOM   2328  N   THR A 155      15.471  -7.851  15.593  1.00  0.67           N  
ATOM   2329  CA  THR A 155      15.957  -9.212  15.589  1.00  0.67           C  
ATOM   2330  C   THR A 155      15.328  -9.997  14.453  1.00  0.67           C  
ATOM   2331  O   THR A 155      16.034 -10.657  13.697  1.00  0.67           O  
ATOM   2332  CB  THR A 155      15.629  -9.915  16.926  1.00  0.67           C  
ATOM   2333  OG1 THR A 155      16.279  -9.238  18.009  1.00  0.67           O  
ATOM   2334  CG2 THR A 155      16.081 -11.357  16.879  1.00  0.67           C  
ATOM   2335  H   THR A 155      15.025  -7.506  16.436  1.00  0.67           H  
ATOM   2336  HA  THR A 155      17.036  -9.198  15.447  1.00  0.67           H  
ATOM   2337  HB  THR A 155      14.555  -9.888  17.091  1.00  0.67           H  
ATOM   2338  HG1 THR A 155      15.892  -8.336  18.090  1.00  0.67           H  
ATOM   2339 1HG2 THR A 155      15.829 -11.849  17.814  1.00  0.67           H  
ATOM   2340 2HG2 THR A 155      15.583 -11.849  16.072  1.00  0.67           H  
ATOM   2341 3HG2 THR A 155      17.157 -11.403  16.719  1.00  0.67           H  
ATOM   2342  N   ALA A 156      14.006  -9.921  14.300  1.00  0.65           N  
ATOM   2343  CA  ALA A 156      13.358 -10.665  13.229  1.00  0.65           C  
ATOM   2344  C   ALA A 156      13.846 -10.223  11.848  1.00  0.65           C  
ATOM   2345  O   ALA A 156      14.131 -11.058  10.984  1.00  0.65           O  
ATOM   2346  CB  ALA A 156      11.867 -10.492  13.330  1.00  0.65           C  
ATOM   2347  H   ALA A 156      13.449  -9.361  14.949  1.00  0.65           H  
ATOM   2348  HA  ALA A 156      13.604 -11.714  13.352  1.00  0.65           H  
ATOM   2349 1HB  ALA A 156      11.397 -11.080  12.553  1.00  0.65           H  
ATOM   2350 2HB  ALA A 156      11.523 -10.834  14.307  1.00  0.65           H  
ATOM   2351 3HB  ALA A 156      11.617  -9.437  13.208  1.00  0.65           H  
ATOM   2352  N   LEU A 157      14.006  -8.916  11.650  1.00  0.64           N  
ATOM   2353  CA  LEU A 157      14.506  -8.404  10.379  1.00  0.64           C  
ATOM   2354  C   LEU A 157      15.947  -8.832  10.137  1.00  0.64           C  
ATOM   2355  O   LEU A 157      16.316  -9.196   9.018  1.00  0.64           O  
ATOM   2356  CB  LEU A 157      14.370  -6.883  10.354  1.00  0.64           C  
ATOM   2357  CG  LEU A 157      12.961  -6.354  10.196  1.00  0.64           C  
ATOM   2358  CD1 LEU A 157      12.899  -4.935  10.495  1.00  0.64           C  
ATOM   2359  CD2 LEU A 157      12.578  -6.500   8.753  1.00  0.64           C  
ATOM   2360  H   LEU A 157      13.761  -8.261  12.394  1.00  0.64           H  
ATOM   2361  HA  LEU A 157      13.889  -8.814   9.583  1.00  0.64           H  
ATOM   2362 1HB  LEU A 157      14.746  -6.500  11.297  1.00  0.64           H  
ATOM   2363 2HB  LEU A 157      14.969  -6.489   9.544  1.00  0.64           H  
ATOM   2364  HG  LEU A 157      12.290  -6.891  10.864  1.00  0.64           H  
ATOM   2365 1HD1 LEU A 157      11.880  -4.573  10.362  1.00  0.64           H  
ATOM   2366 2HD1 LEU A 157      13.216  -4.779  11.517  1.00  0.64           H  
ATOM   2367 3HD1 LEU A 157      13.546  -4.425   9.826  1.00  0.64           H  
ATOM   2368 1HD2 LEU A 157      11.580  -6.102   8.597  1.00  0.64           H  
ATOM   2369 2HD2 LEU A 157      13.284  -5.937   8.143  1.00  0.64           H  
ATOM   2370 3HD2 LEU A 157      12.613  -7.553   8.469  1.00  0.64           H  
ATOM   2371  N   ALA A 158      16.763  -8.801  11.186  1.00  0.63           N  
ATOM   2372  CA  ALA A 158      18.146  -9.214  11.082  1.00  0.63           C  
ATOM   2373  C   ALA A 158      18.241 -10.697  10.771  1.00  0.63           C  
ATOM   2374  O   ALA A 158      19.040 -11.105   9.927  1.00  0.63           O  
ATOM   2375  CB  ALA A 158      18.872  -8.876  12.361  1.00  0.63           C  
ATOM   2376  H   ALA A 158      16.415  -8.475  12.081  1.00  0.63           H  
ATOM   2377  HA  ALA A 158      18.605  -8.678  10.256  1.00  0.63           H  
ATOM   2378 1HB  ALA A 158      19.917  -9.161  12.279  1.00  0.63           H  
ATOM   2379 2HB  ALA A 158      18.795  -7.811  12.535  1.00  0.63           H  
ATOM   2380 3HB  ALA A 158      18.409  -9.412  13.188  1.00  0.63           H  
ATOM   2381  N   MET A 159      17.392 -11.513  11.405  1.00  0.63           N  
ATOM   2382  CA  MET A 159      17.425 -12.937  11.133  1.00  0.63           C  
ATOM   2383  C   MET A 159      17.015 -13.187   9.693  1.00  0.63           C  
ATOM   2384  O   MET A 159      17.656 -13.967   8.998  1.00  0.63           O  
ATOM   2385  CB  MET A 159      16.529 -13.716  12.101  1.00  0.63           C  
ATOM   2386  CG  MET A 159      17.008 -13.831  13.510  1.00  0.63           C  
ATOM   2387  SD  MET A 159      16.036 -15.010  14.423  1.00  0.63           S  
ATOM   2388  CE  MET A 159      14.392 -14.286  14.492  1.00  0.63           C  
ATOM   2389  H   MET A 159      16.745 -11.146  12.099  1.00  0.63           H  
ATOM   2390  HA  MET A 159      18.447 -13.291  11.249  1.00  0.63           H  
ATOM   2391 1HB  MET A 159      15.568 -13.212  12.151  1.00  0.63           H  
ATOM   2392 2HB  MET A 159      16.357 -14.685  11.765  1.00  0.63           H  
ATOM   2393 1HG  MET A 159      18.025 -14.192  13.500  1.00  0.63           H  
ATOM   2394 2HG  MET A 159      16.983 -12.877  14.018  1.00  0.63           H  
ATOM   2395 1HE  MET A 159      13.723 -14.947  15.038  1.00  0.63           H  
ATOM   2396 2HE  MET A 159      14.427 -13.335  14.985  1.00  0.63           H  
ATOM   2397 3HE  MET A 159      14.016 -14.155  13.480  1.00  0.63           H  
ATOM   2398  N   ASP A 160      16.017 -12.445   9.208  1.00  0.64           N  
ATOM   2399  CA  ASP A 160      15.551 -12.575   7.832  1.00  0.64           C  
ATOM   2400  C   ASP A 160      16.700 -12.248   6.888  1.00  0.64           C  
ATOM   2401  O   ASP A 160      17.000 -13.008   5.962  1.00  0.64           O  
ATOM   2402  CB  ASP A 160      14.348 -11.641   7.584  1.00  0.64           C  
ATOM   2403  CG  ASP A 160      13.674 -11.735   6.187  1.00  0.64           C  
ATOM   2404  OD1 ASP A 160      13.753 -12.760   5.531  1.00  0.64           O  
ATOM   2405  OD2 ASP A 160      13.071 -10.752   5.789  1.00  0.64           O  
ATOM   2406  H   ASP A 160      15.523 -11.803   9.828  1.00  0.64           H  
ATOM   2407  HA  ASP A 160      15.243 -13.607   7.659  1.00  0.64           H  
ATOM   2408 1HB  ASP A 160      13.592 -11.821   8.347  1.00  0.64           H  
ATOM   2409 2HB  ASP A 160      14.675 -10.613   7.717  1.00  0.64           H  
ATOM   2410  N   ALA A 161      17.340 -11.097   7.102  1.00  0.65           N  
ATOM   2411  CA  ALA A 161      18.424 -10.677   6.231  1.00  0.65           C  
ATOM   2412  C   ALA A 161      19.566 -11.696   6.200  1.00  0.65           C  
ATOM   2413  O   ALA A 161      20.082 -12.010   5.120  1.00  0.65           O  
ATOM   2414  CB  ALA A 161      18.954  -9.334   6.707  1.00  0.65           C  
ATOM   2415  H   ALA A 161      17.059 -10.497   7.876  1.00  0.65           H  
ATOM   2416  HA  ALA A 161      18.026 -10.580   5.222  1.00  0.65           H  
ATOM   2417 1HB  ALA A 161      19.748  -8.998   6.045  1.00  0.65           H  
ATOM   2418 2HB  ALA A 161      18.143  -8.604   6.711  1.00  0.65           H  
ATOM   2419 3HB  ALA A 161      19.345  -9.444   7.721  1.00  0.65           H  
ATOM   2420  N   GLU A 162      19.926 -12.255   7.364  1.00  0.68           N  
ATOM   2421  CA  GLU A 162      20.996 -13.246   7.414  1.00  0.68           C  
ATOM   2422  C   GLU A 162      20.591 -14.546   6.719  1.00  0.68           C  
ATOM   2423  O   GLU A 162      21.393 -15.156   6.008  1.00  0.68           O  
ATOM   2424  CB  GLU A 162      21.419 -13.485   8.860  1.00  0.68           C  
ATOM   2425  CG  GLU A 162      22.203 -12.322   9.509  1.00  0.68           C  
ATOM   2426  CD  GLU A 162      23.562 -12.087   8.898  1.00  0.68           C  
ATOM   2427  OE1 GLU A 162      24.320 -13.028   8.824  1.00  0.68           O  
ATOM   2428  OE2 GLU A 162      23.849 -10.973   8.518  1.00  0.68           O  
ATOM   2429  H   GLU A 162      19.471 -11.965   8.232  1.00  0.68           H  
ATOM   2430  HA  GLU A 162      21.855 -12.838   6.883  1.00  0.68           H  
ATOM   2431 1HB  GLU A 162      20.524 -13.614   9.465  1.00  0.68           H  
ATOM   2432 2HB  GLU A 162      22.010 -14.398   8.936  1.00  0.68           H  
ATOM   2433 1HG  GLU A 162      21.613 -11.410   9.422  1.00  0.68           H  
ATOM   2434 2HG  GLU A 162      22.329 -12.536  10.557  1.00  0.68           H  
ATOM   2435  N   MET A 163      19.337 -14.956   6.869  1.00  0.71           N  
ATOM   2436  CA  MET A 163      18.881 -16.157   6.192  1.00  0.71           C  
ATOM   2437  C   MET A 163      19.018 -15.993   4.703  1.00  0.71           C  
ATOM   2438  O   MET A 163      19.582 -16.856   4.021  1.00  0.71           O  
ATOM   2439  CB  MET A 163      17.441 -16.420   6.566  1.00  0.71           C  
ATOM   2440  CG  MET A 163      17.281 -16.861   7.906  1.00  0.71           C  
ATOM   2441  SD  MET A 163      15.641 -16.963   8.385  1.00  0.71           S  
ATOM   2442  CE  MET A 163      16.042 -17.017  10.098  1.00  0.71           C  
ATOM   2443  H   MET A 163      18.695 -14.443   7.476  1.00  0.71           H  
ATOM   2444  HA  MET A 163      19.500 -16.994   6.504  1.00  0.71           H  
ATOM   2445 1HB  MET A 163      16.870 -15.500   6.461  1.00  0.71           H  
ATOM   2446 2HB  MET A 163      16.991 -17.143   5.892  1.00  0.71           H  
ATOM   2447 1HG  MET A 163      17.687 -17.860   7.946  1.00  0.71           H  
ATOM   2448 2HG  MET A 163      17.825 -16.254   8.589  1.00  0.71           H  
ATOM   2449 1HE  MET A 163      15.155 -17.088  10.711  1.00  0.71           H  
ATOM   2450 2HE  MET A 163      16.683 -17.843  10.301  1.00  0.71           H  
ATOM   2451 3HE  MET A 163      16.562 -16.134  10.315  1.00  0.71           H  
ATOM   2452  N   GLN A 164      18.586 -14.842   4.194  1.00  0.75           N  
ATOM   2453  CA  GLN A 164      18.664 -14.625   2.765  1.00  0.75           C  
ATOM   2454  C   GLN A 164      20.122 -14.613   2.305  1.00  0.75           C  
ATOM   2455  O   GLN A 164      20.466 -15.221   1.287  1.00  0.75           O  
ATOM   2456  CB  GLN A 164      17.945 -13.323   2.399  1.00  0.75           C  
ATOM   2457  CG  GLN A 164      16.420 -13.398   2.570  1.00  0.75           C  
ATOM   2458  CD  GLN A 164      15.714 -12.098   2.231  1.00  0.75           C  
ATOM   2459  OE1 GLN A 164      16.128 -11.381   1.306  1.00  0.75           O  
ATOM   2460  NE2 GLN A 164      14.652 -11.782   2.956  1.00  0.75           N  
ATOM   2461  H   GLN A 164      18.148 -14.143   4.800  1.00  0.75           H  
ATOM   2462  HA  GLN A 164      18.154 -15.450   2.268  1.00  0.75           H  
ATOM   2463 1HB  GLN A 164      18.311 -12.520   3.043  1.00  0.75           H  
ATOM   2464 2HB  GLN A 164      18.169 -13.054   1.370  1.00  0.75           H  
ATOM   2465 1HG  GLN A 164      16.029 -14.184   1.927  1.00  0.75           H  
ATOM   2466 2HG  GLN A 164      16.195 -13.638   3.616  1.00  0.75           H  
ATOM   2467 1HE2 GLN A 164      14.150 -10.940   2.784  1.00  0.75           H  
ATOM   2468 2HE2 GLN A 164      14.333 -12.384   3.731  1.00  0.75           H  
ATOM   2469  N   ALA A 165      21.007 -14.001   3.103  1.00  0.79           N  
ATOM   2470  CA  ALA A 165      22.435 -13.940   2.790  1.00  0.79           C  
ATOM   2471  C   ALA A 165      23.044 -15.337   2.677  1.00  0.79           C  
ATOM   2472  O   ALA A 165      23.944 -15.575   1.870  1.00  0.79           O  
ATOM   2473  CB  ALA A 165      23.173 -13.149   3.857  1.00  0.79           C  
ATOM   2474  H   ALA A 165      20.673 -13.513   3.935  1.00  0.79           H  
ATOM   2475  HA  ALA A 165      22.547 -13.439   1.829  1.00  0.79           H  
ATOM   2476 1HB  ALA A 165      24.228 -13.086   3.600  1.00  0.79           H  
ATOM   2477 2HB  ALA A 165      22.751 -12.146   3.923  1.00  0.79           H  
ATOM   2478 3HB  ALA A 165      23.066 -13.647   4.816  1.00  0.79           H  
ATOM   2479  N   ARG A 166      22.532 -16.265   3.484  1.00  0.83           N  
ATOM   2480  CA  ARG A 166      23.007 -17.642   3.524  1.00  0.83           C  
ATOM   2481  C   ARG A 166      22.337 -18.566   2.504  1.00  0.83           C  
ATOM   2482  O   ARG A 166      22.626 -19.765   2.478  1.00  0.83           O  
ATOM   2483  CB  ARG A 166      22.800 -18.229   4.909  1.00  0.83           C  
ATOM   2484  CG  ARG A 166      23.596 -17.552   6.014  1.00  0.83           C  
ATOM   2485  CD  ARG A 166      25.053 -17.788   5.887  1.00  0.83           C  
ATOM   2486  NE  ARG A 166      25.373 -19.201   5.945  1.00  0.83           N  
ATOM   2487  CZ  ARG A 166      25.474 -19.896   7.090  1.00  0.83           C  
ATOM   2488  NH1 ARG A 166      25.259 -19.283   8.224  1.00  0.83           N  
ATOM   2489  NH2 ARG A 166      25.774 -21.185   7.068  1.00  0.83           N  
ATOM   2490  H   ARG A 166      21.806 -15.985   4.146  1.00  0.83           H  
ATOM   2491  HA  ARG A 166      24.076 -17.629   3.318  1.00  0.83           H  
ATOM   2492 1HB  ARG A 166      21.742 -18.143   5.173  1.00  0.83           H  
ATOM   2493 2HB  ARG A 166      23.052 -19.287   4.903  1.00  0.83           H  
ATOM   2494 1HG  ARG A 166      23.443 -16.480   5.964  1.00  0.83           H  
ATOM   2495 2HG  ARG A 166      23.261 -17.920   6.986  1.00  0.83           H  
ATOM   2496 1HD  ARG A 166      25.402 -17.395   4.932  1.00  0.83           H  
ATOM   2497 2HD  ARG A 166      25.574 -17.285   6.702  1.00  0.83           H  
ATOM   2498  HE  ARG A 166      25.536 -19.689   5.075  1.00  0.83           H  
ATOM   2499 1HH1 ARG A 166      25.024 -18.306   8.237  1.00  0.83           H  
ATOM   2500 2HH1 ARG A 166      25.291 -19.800   9.116  1.00  0.83           H  
ATOM   2501 1HH2 ARG A 166      25.931 -21.651   6.188  1.00  0.83           H  
ATOM   2502 2HH2 ARG A 166      25.845 -21.706   7.935  1.00  0.83           H  
ATOM   2503  N   GLY A 167      21.434 -18.038   1.677  1.00  0.86           N  
ATOM   2504  CA  GLY A 167      20.749 -18.867   0.694  1.00  0.86           C  
ATOM   2505  C   GLY A 167      19.475 -19.540   1.214  1.00  0.86           C  
ATOM   2506  O   GLY A 167      18.934 -20.436   0.560  1.00  0.86           O  
ATOM   2507  H   GLY A 167      21.218 -17.040   1.709  1.00  0.86           H  
ATOM   2508 1HA  GLY A 167      20.495 -18.243  -0.163  1.00  0.86           H  
ATOM   2509 2HA  GLY A 167      21.436 -19.628   0.330  1.00  0.86           H  
ATOM   2510  N   ILE A 168      18.991 -19.123   2.380  1.00  0.86           N  
ATOM   2511  CA  ILE A 168      17.782 -19.699   2.943  1.00  0.86           C  
ATOM   2512  C   ILE A 168      16.619 -18.807   2.567  1.00  0.86           C  
ATOM   2513  O   ILE A 168      16.572 -17.634   2.932  1.00  0.86           O  
ATOM   2514  CB  ILE A 168      17.868 -19.770   4.476  1.00  0.86           C  
ATOM   2515  CG1 ILE A 168      19.029 -20.636   4.920  1.00  0.86           C  
ATOM   2516  CG2 ILE A 168      16.546 -20.225   5.103  1.00  0.86           C  
ATOM   2517  CD1 ILE A 168      19.305 -20.507   6.404  1.00  0.86           C  
ATOM   2518  H   ILE A 168      19.448 -18.368   2.887  1.00  0.86           H  
ATOM   2519  HA  ILE A 168      17.620 -20.694   2.531  1.00  0.86           H  
ATOM   2520  HB  ILE A 168      18.087 -18.791   4.834  1.00  0.86           H  
ATOM   2521 1HG1 ILE A 168      18.807 -21.676   4.693  1.00  0.86           H  
ATOM   2522 2HG1 ILE A 168      19.930 -20.343   4.371  1.00  0.86           H  
ATOM   2523 1HG2 ILE A 168      16.644 -20.215   6.184  1.00  0.86           H  
ATOM   2524 2HG2 ILE A 168      15.745 -19.545   4.809  1.00  0.86           H  
ATOM   2525 3HG2 ILE A 168      16.300 -21.233   4.769  1.00  0.86           H  
ATOM   2526 1HD1 ILE A 168      20.144 -21.144   6.680  1.00  0.86           H  
ATOM   2527 2HD1 ILE A 168      19.545 -19.472   6.638  1.00  0.86           H  
ATOM   2528 3HD1 ILE A 168      18.426 -20.806   6.960  1.00  0.86           H  
ATOM   2529  N   LYS A 169      15.676 -19.341   1.817  1.00  0.85           N  
ATOM   2530  CA  LYS A 169      14.559 -18.507   1.425  1.00  0.85           C  
ATOM   2531  C   LYS A 169      13.713 -18.220   2.653  1.00  0.85           C  
ATOM   2532  O   LYS A 169      13.430 -19.132   3.442  1.00  0.85           O  
ATOM   2533  CB  LYS A 169      13.769 -19.178   0.308  1.00  0.85           C  
ATOM   2534  CG  LYS A 169      14.561 -19.260  -1.000  1.00  0.85           C  
ATOM   2535  CD  LYS A 169      13.768 -19.899  -2.120  1.00  0.85           C  
ATOM   2536  CE  LYS A 169      14.590 -19.968  -3.405  1.00  0.85           C  
ATOM   2537  NZ  LYS A 169      13.841 -20.617  -4.515  1.00  0.85           N  
ATOM   2538  H   LYS A 169      15.742 -20.305   1.521  1.00  0.85           H  
ATOM   2539  HA  LYS A 169      14.941 -17.555   1.053  1.00  0.85           H  
ATOM   2540 1HB  LYS A 169      13.503 -20.191   0.608  1.00  0.85           H  
ATOM   2541 2HB  LYS A 169      12.843 -18.631   0.124  1.00  0.85           H  
ATOM   2542 1HG  LYS A 169      14.853 -18.256  -1.304  1.00  0.85           H  
ATOM   2543 2HG  LYS A 169      15.467 -19.844  -0.831  1.00  0.85           H  
ATOM   2544 1HD  LYS A 169      13.477 -20.910  -1.827  1.00  0.85           H  
ATOM   2545 2HD  LYS A 169      12.863 -19.321  -2.305  1.00  0.85           H  
ATOM   2546 1HE  LYS A 169      14.862 -18.958  -3.706  1.00  0.85           H  
ATOM   2547 2HE  LYS A 169      15.500 -20.537  -3.213  1.00  0.85           H  
ATOM   2548 1HZ  LYS A 169      14.418 -20.643  -5.344  1.00  0.85           H  
ATOM   2549 2HZ  LYS A 169      13.593 -21.560  -4.247  1.00  0.85           H  
ATOM   2550 3HZ  LYS A 169      13.000 -20.091  -4.706  1.00  0.85           H  
ATOM   2551  N   SER A 170      13.311 -16.967   2.810  1.00  0.83           N  
ATOM   2552  CA  SER A 170      12.511 -16.590   3.958  1.00  0.83           C  
ATOM   2553  C   SER A 170      11.645 -15.364   3.739  1.00  0.83           C  
ATOM   2554  O   SER A 170      11.875 -14.559   2.829  1.00  0.83           O  
ATOM   2555  CB  SER A 170      13.418 -16.392   5.172  1.00  0.83           C  
ATOM   2556  OG  SER A 170      14.335 -15.346   4.980  1.00  0.83           O  
ATOM   2557  H   SER A 170      13.575 -16.263   2.136  1.00  0.83           H  
ATOM   2558  HA  SER A 170      11.846 -17.420   4.168  1.00  0.83           H  
ATOM   2559 1HB  SER A 170      12.812 -16.188   6.057  1.00  0.83           H  
ATOM   2560 2HB  SER A 170      13.964 -17.315   5.362  1.00  0.83           H  
ATOM   2561  HG  SER A 170      13.890 -14.505   5.229  1.00  0.83           H  
ATOM   2562  N   THR A 171      10.649 -15.261   4.605  1.00  0.80           N  
ATOM   2563  CA  THR A 171       9.706 -14.155   4.675  1.00  0.80           C  
ATOM   2564  C   THR A 171       9.571 -13.615   6.095  1.00  0.80           C  
ATOM   2565  O   THR A 171       9.571 -14.391   7.051  1.00  0.80           O  
ATOM   2566  CB  THR A 171       8.325 -14.595   4.140  1.00  0.80           C  
ATOM   2567  OG1 THR A 171       8.456 -14.987   2.764  1.00  0.80           O  
ATOM   2568  CG2 THR A 171       7.280 -13.483   4.271  1.00  0.80           C  
ATOM   2569  H   THR A 171      10.549 -16.035   5.262  1.00  0.80           H  
ATOM   2570  HA  THR A 171      10.079 -13.345   4.047  1.00  0.80           H  
ATOM   2571  HB  THR A 171       7.982 -15.460   4.715  1.00  0.80           H  
ATOM   2572  HG1 THR A 171       8.752 -14.231   2.244  1.00  0.80           H  
ATOM   2573 1HG2 THR A 171       6.332 -13.840   3.884  1.00  0.80           H  
ATOM   2574 2HG2 THR A 171       7.153 -13.208   5.316  1.00  0.80           H  
ATOM   2575 3HG2 THR A 171       7.597 -12.611   3.702  1.00  0.80           H  
ATOM   2576  N   PHE A 172       9.489 -12.290   6.215  1.00  0.77           N  
ATOM   2577  CA  PHE A 172       9.232 -11.620   7.487  1.00  0.77           C  
ATOM   2578  C   PHE A 172       7.800 -11.100   7.563  1.00  0.77           C  
ATOM   2579  O   PHE A 172       7.381 -10.277   6.745  1.00  0.77           O  
ATOM   2580  CB  PHE A 172      10.181 -10.452   7.725  1.00  0.77           C  
ATOM   2581  CG  PHE A 172       9.894  -9.729   9.023  1.00  0.77           C  
ATOM   2582  CD1 PHE A 172       9.594 -10.394  10.176  1.00  0.77           C  
ATOM   2583  CD2 PHE A 172       9.904  -8.383   9.055  1.00  0.77           C  
ATOM   2584  CE1 PHE A 172       9.309  -9.699  11.319  1.00  0.77           C  
ATOM   2585  CE2 PHE A 172       9.625  -7.666  10.190  1.00  0.77           C  
ATOM   2586  CZ  PHE A 172       9.331  -8.318  11.321  1.00  0.77           C  
ATOM   2587  H   PHE A 172       9.566 -11.726   5.380  1.00  0.77           H  
ATOM   2588  HA  PHE A 172       9.370 -12.342   8.293  1.00  0.77           H  
ATOM   2589 1HB  PHE A 172      11.207 -10.813   7.756  1.00  0.77           H  
ATOM   2590 2HB  PHE A 172      10.108  -9.739   6.906  1.00  0.77           H  
ATOM   2591  HD1 PHE A 172       9.579 -11.476  10.175  1.00  0.77           H  
ATOM   2592  HD2 PHE A 172      10.151  -7.881   8.148  1.00  0.77           H  
ATOM   2593  HE1 PHE A 172       9.072 -10.244  12.224  1.00  0.77           H  
ATOM   2594  HE2 PHE A 172       9.647  -6.576  10.178  1.00  0.77           H  
ATOM   2595  HZ  PHE A 172       9.114  -7.755  12.224  1.00  0.77           H  
ATOM   2596  N   ARG A 173       7.049 -11.613   8.522  1.00  0.76           N  
ATOM   2597  CA  ARG A 173       5.670 -11.234   8.746  1.00  0.76           C  
ATOM   2598  C   ARG A 173       5.552 -10.270   9.905  1.00  0.76           C  
ATOM   2599  O   ARG A 173       5.485 -10.674  11.072  1.00  0.76           O  
ATOM   2600  CB  ARG A 173       4.815 -12.431   9.078  1.00  0.76           C  
ATOM   2601  CG  ARG A 173       4.792 -13.488   8.064  1.00  0.76           C  
ATOM   2602  CD  ARG A 173       4.075 -13.095   6.865  1.00  0.76           C  
ATOM   2603  NE  ARG A 173       4.001 -14.194   5.967  1.00  0.76           N  
ATOM   2604  CZ  ARG A 173       3.498 -14.141   4.729  1.00  0.76           C  
ATOM   2605  NH1 ARG A 173       3.009 -13.011   4.254  1.00  0.76           N  
ATOM   2606  NH2 ARG A 173       3.522 -15.225   4.000  1.00  0.76           N  
ATOM   2607  H   ARG A 173       7.464 -12.297   9.141  1.00  0.76           H  
ATOM   2608  HA  ARG A 173       5.286 -10.751   7.848  1.00  0.76           H  
ATOM   2609 1HB  ARG A 173       5.184 -12.884   9.993  1.00  0.76           H  
ATOM   2610 2HB  ARG A 173       3.790 -12.112   9.257  1.00  0.76           H  
ATOM   2611 1HG  ARG A 173       5.820 -13.731   7.780  1.00  0.76           H  
ATOM   2612 2HG  ARG A 173       4.315 -14.382   8.474  1.00  0.76           H  
ATOM   2613 1HD  ARG A 173       3.067 -12.782   7.117  1.00  0.76           H  
ATOM   2614 2HD  ARG A 173       4.601 -12.279   6.369  1.00  0.76           H  
ATOM   2615  HE  ARG A 173       4.383 -15.105   6.306  1.00  0.76           H  
ATOM   2616 1HH1 ARG A 173       3.010 -12.173   4.828  1.00  0.76           H  
ATOM   2617 2HH1 ARG A 173       2.637 -12.968   3.313  1.00  0.76           H  
ATOM   2618 1HH2 ARG A 173       3.922 -16.070   4.404  1.00  0.76           H  
ATOM   2619 2HH2 ARG A 173       3.176 -15.214   3.049  1.00  0.76           H  
ATOM   2620  N   ALA A 174       5.531  -8.995   9.582  1.00  0.76           N  
ATOM   2621  CA  ALA A 174       5.403  -7.977  10.599  1.00  0.76           C  
ATOM   2622  C   ALA A 174       4.046  -8.122  11.268  1.00  0.76           C  
ATOM   2623  O   ALA A 174       3.082  -8.581  10.639  1.00  0.76           O  
ATOM   2624  CB  ALA A 174       5.569  -6.611  10.004  1.00  0.76           C  
ATOM   2625  H   ALA A 174       5.616  -8.729   8.608  1.00  0.76           H  
ATOM   2626  HA  ALA A 174       6.174  -8.135  11.356  1.00  0.76           H  
ATOM   2627 1HB  ALA A 174       5.459  -5.885  10.800  1.00  0.76           H  
ATOM   2628 2HB  ALA A 174       6.554  -6.533   9.545  1.00  0.76           H  
ATOM   2629 3HB  ALA A 174       4.812  -6.431   9.252  1.00  0.76           H  
ATOM   2630  N   THR A 175       3.979  -7.777  12.542  1.00  0.77           N  
ATOM   2631  CA  THR A 175       2.719  -7.873  13.276  1.00  0.77           C  
ATOM   2632  C   THR A 175       2.329  -6.539  13.891  1.00  0.77           C  
ATOM   2633  O   THR A 175       1.497  -6.468  14.808  1.00  0.77           O  
ATOM   2634  CB  THR A 175       2.798  -8.973  14.325  1.00  0.77           C  
ATOM   2635  OG1 THR A 175       3.846  -8.697  15.227  1.00  0.77           O  
ATOM   2636  CG2 THR A 175       3.122 -10.285  13.633  1.00  0.77           C  
ATOM   2637  H   THR A 175       4.828  -7.428  13.005  1.00  0.77           H  
ATOM   2638  HA  THR A 175       1.936  -8.151  12.578  1.00  0.77           H  
ATOM   2639  HB  THR A 175       1.863  -9.057  14.857  1.00  0.77           H  
ATOM   2640  HG1 THR A 175       4.268  -9.524  15.503  1.00  0.77           H  
ATOM   2641 1HG2 THR A 175       3.205 -11.066  14.355  1.00  0.77           H  
ATOM   2642 2HG2 THR A 175       2.340 -10.524  12.917  1.00  0.77           H  
ATOM   2643 3HG2 THR A 175       4.067 -10.199  13.119  1.00  0.77           H  
ATOM   2644  N   GLY A 176       2.932  -5.480  13.366  1.00  0.78           N  
ATOM   2645  CA  GLY A 176       2.679  -4.143  13.856  1.00  0.78           C  
ATOM   2646  C   GLY A 176       3.068  -3.091  12.829  1.00  0.78           C  
ATOM   2647  O   GLY A 176       3.740  -3.371  11.831  1.00  0.78           O  
ATOM   2648  H   GLY A 176       3.589  -5.626  12.616  1.00  0.78           H  
ATOM   2649 1HA  GLY A 176       1.629  -4.039  14.118  1.00  0.78           H  
ATOM   2650 2HA  GLY A 176       3.243  -3.982  14.774  1.00  0.78           H  
ATOM   2651  N   GLN A 177       2.676  -1.860  13.113  1.00  0.79           N  
ATOM   2652  CA  GLN A 177       2.847  -0.723  12.216  1.00  0.79           C  
ATOM   2653  C   GLN A 177       4.278  -0.397  11.770  1.00  0.79           C  
ATOM   2654  O   GLN A 177       4.480   0.068  10.645  1.00  0.79           O  
ATOM   2655  CB  GLN A 177       2.241   0.485  12.911  1.00  0.79           C  
ATOM   2656  CG  GLN A 177       0.721   0.387  13.111  1.00  0.79           C  
ATOM   2657  CD  GLN A 177       0.364  -0.484  14.283  1.00  0.79           C  
ATOM   2658  OE1 GLN A 177       0.991  -1.526  14.483  1.00  0.79           O  
ATOM   2659  NE2 GLN A 177      -0.614  -0.087  15.067  1.00  0.79           N  
ATOM   2660  H   GLN A 177       2.181  -1.707  13.982  1.00  0.79           H  
ATOM   2661  HA  GLN A 177       2.267  -0.927  11.317  1.00  0.79           H  
ATOM   2662 1HB  GLN A 177       2.707   0.622  13.888  1.00  0.79           H  
ATOM   2663 2HB  GLN A 177       2.454   1.367  12.333  1.00  0.79           H  
ATOM   2664 1HG  GLN A 177       0.313   1.389  13.277  1.00  0.79           H  
ATOM   2665 2HG  GLN A 177       0.270  -0.063  12.237  1.00  0.79           H  
ATOM   2666 1HE2 GLN A 177      -0.864  -0.641  15.864  1.00  0.79           H  
ATOM   2667 2HE2 GLN A 177      -1.081   0.775  14.885  1.00  0.79           H  
ATOM   2668  N   THR A 178       5.282  -0.666  12.608  1.00  0.79           N  
ATOM   2669  CA  THR A 178       6.636  -0.314  12.192  1.00  0.79           C  
ATOM   2670  C   THR A 178       7.089  -1.259  11.090  1.00  0.79           C  
ATOM   2671  O   THR A 178       7.543  -0.838  10.024  1.00  0.79           O  
ATOM   2672  CB  THR A 178       7.648  -0.433  13.336  1.00  0.79           C  
ATOM   2673  OG1 THR A 178       7.278   0.390  14.422  1.00  0.79           O  
ATOM   2674  CG2 THR A 178       8.986   0.051  12.825  1.00  0.79           C  
ATOM   2675  H   THR A 178       5.099  -1.075  13.513  1.00  0.79           H  
ATOM   2676  HA  THR A 178       6.641   0.699  11.799  1.00  0.79           H  
ATOM   2677  HB  THR A 178       7.729  -1.465  13.672  1.00  0.79           H  
ATOM   2678  HG1 THR A 178       8.055   0.538  14.970  1.00  0.79           H  
ATOM   2679 1HG2 THR A 178       9.714  -0.015  13.628  1.00  0.79           H  
ATOM   2680 2HG2 THR A 178       9.292  -0.564  12.001  1.00  0.79           H  
ATOM   2681 3HG2 THR A 178       8.914   1.079  12.487  1.00  0.79           H  
ATOM   2682  N   GLY A 179       6.943  -2.554  11.356  1.00  0.79           N  
ATOM   2683  CA  GLY A 179       7.353  -3.580  10.421  1.00  0.79           C  
ATOM   2684  C   GLY A 179       6.577  -3.459   9.116  1.00  0.79           C  
ATOM   2685  O   GLY A 179       7.127  -3.692   8.043  1.00  0.79           O  
ATOM   2686  H   GLY A 179       6.543  -2.830  12.241  1.00  0.79           H  
ATOM   2687 1HA  GLY A 179       8.418  -3.483  10.226  1.00  0.79           H  
ATOM   2688 2HA  GLY A 179       7.214  -4.553  10.876  1.00  0.79           H  
ATOM   2689  N   ILE A 180       5.305  -3.060   9.190  1.00  0.79           N  
ATOM   2690  CA  ILE A 180       4.508  -2.894   7.979  1.00  0.79           C  
ATOM   2691  C   ILE A 180       5.077  -1.763   7.115  1.00  0.79           C  
ATOM   2692  O   ILE A 180       5.280  -1.919   5.910  1.00  0.79           O  
ATOM   2693  CB  ILE A 180       3.036  -2.634   8.319  1.00  0.79           C  
ATOM   2694  CG1 ILE A 180       2.430  -3.873   8.950  1.00  0.79           C  
ATOM   2695  CG2 ILE A 180       2.296  -2.298   7.038  1.00  0.79           C  
ATOM   2696  CD1 ILE A 180       1.121  -3.631   9.606  1.00  0.79           C  
ATOM   2697  H   ILE A 180       4.869  -2.910  10.102  1.00  0.79           H  
ATOM   2698  HA  ILE A 180       4.558  -3.815   7.405  1.00  0.79           H  
ATOM   2699  HB  ILE A 180       2.951  -1.812   9.029  1.00  0.79           H  
ATOM   2700 1HG1 ILE A 180       2.274  -4.615   8.177  1.00  0.79           H  
ATOM   2701 2HG1 ILE A 180       3.123  -4.280   9.673  1.00  0.79           H  
ATOM   2702 1HG2 ILE A 180       1.249  -2.134   7.259  1.00  0.79           H  
ATOM   2703 2HG2 ILE A 180       2.725  -1.403   6.592  1.00  0.79           H  
ATOM   2704 3HG2 ILE A 180       2.389  -3.137   6.342  1.00  0.79           H  
ATOM   2705 1HD1 ILE A 180       0.780  -4.561  10.005  1.00  0.79           H  
ATOM   2706 2HD1 ILE A 180       1.236  -2.910  10.406  1.00  0.79           H  
ATOM   2707 3HD1 ILE A 180       0.404  -3.255   8.879  1.00  0.79           H  
ATOM   2708  N   LEU A 181       5.415  -0.632   7.730  1.00  0.80           N  
ATOM   2709  CA  LEU A 181       6.017   0.474   6.983  1.00  0.80           C  
ATOM   2710  C   LEU A 181       7.366   0.071   6.345  1.00  0.80           C  
ATOM   2711  O   LEU A 181       7.699   0.527   5.248  1.00  0.80           O  
ATOM   2712  CB  LEU A 181       6.133   1.680   7.921  1.00  0.80           C  
ATOM   2713  CG  LEU A 181       4.755   2.334   8.246  1.00  0.80           C  
ATOM   2714  CD1 LEU A 181       4.828   3.285   9.376  1.00  0.80           C  
ATOM   2715  CD2 LEU A 181       4.314   3.099   7.035  1.00  0.80           C  
ATOM   2716  H   LEU A 181       5.232  -0.515   8.731  1.00  0.80           H  
ATOM   2717  HA  LEU A 181       5.335   0.744   6.179  1.00  0.80           H  
ATOM   2718 1HB  LEU A 181       6.585   1.352   8.862  1.00  0.80           H  
ATOM   2719 2HB  LEU A 181       6.775   2.427   7.460  1.00  0.80           H  
ATOM   2720  HG  LEU A 181       4.040   1.556   8.493  1.00  0.80           H  
ATOM   2721 1HD1 LEU A 181       3.847   3.704   9.534  1.00  0.80           H  
ATOM   2722 2HD1 LEU A 181       5.144   2.743  10.258  1.00  0.80           H  
ATOM   2723 3HD1 LEU A 181       5.519   4.077   9.156  1.00  0.80           H  
ATOM   2724 1HD2 LEU A 181       3.344   3.560   7.226  1.00  0.80           H  
ATOM   2725 2HD2 LEU A 181       5.044   3.875   6.803  1.00  0.80           H  
ATOM   2726 3HD2 LEU A 181       4.242   2.409   6.210  1.00  0.80           H  
ATOM   2727  N   ILE A 182       8.122  -0.798   7.023  1.00  0.82           N  
ATOM   2728  CA  ILE A 182       9.403  -1.327   6.535  1.00  0.82           C  
ATOM   2729  C   ILE A 182       9.277  -2.397   5.415  1.00  0.82           C  
ATOM   2730  O   ILE A 182      10.013  -2.373   4.412  1.00  0.82           O  
ATOM   2731  CB  ILE A 182      10.188  -1.926   7.726  1.00  0.82           C  
ATOM   2732  CG1 ILE A 182      10.584  -0.840   8.686  1.00  0.82           C  
ATOM   2733  CG2 ILE A 182      11.402  -2.702   7.299  1.00  0.82           C  
ATOM   2734  CD1 ILE A 182      11.096  -1.388   9.959  1.00  0.82           C  
ATOM   2735  H   ILE A 182       7.797  -1.092   7.945  1.00  0.82           H  
ATOM   2736  HA  ILE A 182       9.974  -0.491   6.138  1.00  0.82           H  
ATOM   2737  HB  ILE A 182       9.527  -2.597   8.263  1.00  0.82           H  
ATOM   2738 1HG1 ILE A 182      11.358  -0.227   8.233  1.00  0.82           H  
ATOM   2739 2HG1 ILE A 182       9.720  -0.212   8.899  1.00  0.82           H  
ATOM   2740 1HG2 ILE A 182      11.894  -3.114   8.175  1.00  0.82           H  
ATOM   2741 2HG2 ILE A 182      11.097  -3.509   6.646  1.00  0.82           H  
ATOM   2742 3HG2 ILE A 182      12.079  -2.044   6.785  1.00  0.82           H  
ATOM   2743 1HD1 ILE A 182      11.359  -0.586  10.618  1.00  0.82           H  
ATOM   2744 2HD1 ILE A 182      10.320  -1.988  10.410  1.00  0.82           H  
ATOM   2745 3HD1 ILE A 182      11.966  -2.005   9.774  1.00  0.82           H  
ATOM   2746  N   THR A 183       8.366  -3.361   5.597  1.00  0.84           N  
ATOM   2747  CA  THR A 183       8.247  -4.501   4.686  1.00  0.84           C  
ATOM   2748  C   THR A 183       7.134  -4.440   3.643  1.00  0.84           C  
ATOM   2749  O   THR A 183       7.201  -5.149   2.639  1.00  0.84           O  
ATOM   2750  CB  THR A 183       7.945  -5.768   5.487  1.00  0.84           C  
ATOM   2751  OG1 THR A 183       6.668  -5.606   6.121  1.00  0.84           O  
ATOM   2752  CG2 THR A 183       8.968  -6.005   6.538  1.00  0.84           C  
ATOM   2753  H   THR A 183       7.776  -3.331   6.421  1.00  0.84           H  
ATOM   2754  HA  THR A 183       9.193  -4.613   4.161  1.00  0.84           H  
ATOM   2755  HB  THR A 183       7.904  -6.624   4.814  1.00  0.84           H  
ATOM   2756  HG1 THR A 183       6.763  -4.971   6.870  1.00  0.84           H  
ATOM   2757 1HG2 THR A 183       8.660  -6.893   7.057  1.00  0.84           H  
ATOM   2758 2HG2 THR A 183       9.948  -6.144   6.085  1.00  0.84           H  
ATOM   2759 3HG2 THR A 183       9.003  -5.164   7.227  1.00  0.84           H  
ATOM   2760  N   GLY A 184       6.098  -3.641   3.869  1.00  0.86           N  
ATOM   2761  CA  GLY A 184       4.967  -3.604   2.954  1.00  0.86           C  
ATOM   2762  C   GLY A 184       3.921  -4.700   3.222  1.00  0.86           C  
ATOM   2763  O   GLY A 184       2.949  -4.816   2.472  1.00  0.86           O  
ATOM   2764  H   GLY A 184       6.055  -3.056   4.697  1.00  0.86           H  
ATOM   2765 1HA  GLY A 184       4.489  -2.628   3.030  1.00  0.86           H  
ATOM   2766 2HA  GLY A 184       5.336  -3.696   1.936  1.00  0.86           H  
ATOM   2767  N   ASP A 185       4.105  -5.487   4.294  1.00  0.88           N  
ATOM   2768  CA  ASP A 185       3.178  -6.573   4.631  1.00  0.88           C  
ATOM   2769  C   ASP A 185       3.100  -6.755   6.144  1.00  0.88           C  
ATOM   2770  O   ASP A 185       3.814  -6.095   6.894  1.00  0.88           O  
ATOM   2771  CB  ASP A 185       3.641  -7.897   3.961  1.00  0.88           C  
ATOM   2772  CG  ASP A 185       2.514  -8.990   3.710  1.00  0.88           C  
ATOM   2773  OD1 ASP A 185       1.491  -8.934   4.352  1.00  0.88           O  
ATOM   2774  OD2 ASP A 185       2.736  -9.881   2.915  1.00  0.88           O  
ATOM   2775  H   ASP A 185       4.937  -5.362   4.877  1.00  0.88           H  
ATOM   2776  HA  ASP A 185       2.184  -6.315   4.266  1.00  0.88           H  
ATOM   2777 1HB  ASP A 185       4.101  -7.659   3.000  1.00  0.88           H  
ATOM   2778 2HB  ASP A 185       4.420  -8.346   4.581  1.00  0.88           H  
ATOM   2779  N   GLY A 186       2.246  -7.670   6.579  1.00  0.91           N  
ATOM   2780  CA  GLY A 186       2.060  -7.930   7.996  1.00  0.91           C  
ATOM   2781  C   GLY A 186       0.729  -7.397   8.499  1.00  0.91           C  
ATOM   2782  O   GLY A 186      -0.014  -6.757   7.749  1.00  0.91           O  
ATOM   2783  H   GLY A 186       1.700  -8.183   5.887  1.00  0.91           H  
ATOM   2784 1HA  GLY A 186       2.134  -8.999   8.194  1.00  0.91           H  
ATOM   2785 2HA  GLY A 186       2.861  -7.449   8.544  1.00  0.91           H  
ATOM   2786  N   VAL A 187       0.409  -7.684   9.757  1.00  0.94           N  
ATOM   2787  CA  VAL A 187      -0.876  -7.261  10.319  1.00  0.94           C  
ATOM   2788  C   VAL A 187      -0.712  -6.341  11.522  1.00  0.94           C  
ATOM   2789  O   VAL A 187      -0.083  -6.723  12.496  1.00  0.94           O  
ATOM   2790  CB  VAL A 187      -1.664  -8.489  10.794  1.00  0.94           C  
ATOM   2791  CG1 VAL A 187      -0.809  -9.287  11.718  1.00  0.94           C  
ATOM   2792  CG2 VAL A 187      -2.901  -8.063  11.552  1.00  0.94           C  
ATOM   2793  H   VAL A 187       1.105  -8.188  10.312  1.00  0.94           H  
ATOM   2794  HA  VAL A 187      -1.432  -6.784   9.519  1.00  0.94           H  
ATOM   2795  HB  VAL A 187      -1.939  -9.110   9.945  1.00  0.94           H  
ATOM   2796 1HG1 VAL A 187      -1.382 -10.144  12.053  1.00  0.94           H  
ATOM   2797 2HG1 VAL A 187       0.091  -9.619  11.199  1.00  0.94           H  
ATOM   2798 3HG1 VAL A 187      -0.531  -8.681  12.561  1.00  0.94           H  
ATOM   2799 1HG2 VAL A 187      -3.419  -8.921  11.897  1.00  0.94           H  
ATOM   2800 2HG2 VAL A 187      -2.620  -7.460  12.407  1.00  0.94           H  
ATOM   2801 3HG2 VAL A 187      -3.554  -7.499  10.912  1.00  0.94           H  
ATOM   2802  N   PRO A 188      -1.385  -5.194  11.575  1.00  0.96           N  
ATOM   2803  CA  PRO A 188      -1.319  -4.229  12.647  1.00  0.96           C  
ATOM   2804  C   PRO A 188      -2.156  -4.691  13.821  1.00  0.96           C  
ATOM   2805  O   PRO A 188      -3.265  -4.194  14.022  1.00  0.96           O  
ATOM   2806  CB  PRO A 188      -1.872  -2.979  11.996  1.00  0.96           C  
ATOM   2807  CG  PRO A 188      -2.880  -3.509  10.982  1.00  0.96           C  
ATOM   2808  CD  PRO A 188      -2.280  -4.774  10.458  1.00  0.96           C  
ATOM   2809  HA  PRO A 188      -0.271  -4.088  12.940  1.00  0.96           H  
ATOM   2810 1HB  PRO A 188      -2.336  -2.341  12.760  1.00  0.96           H  
ATOM   2811 2HB  PRO A 188      -1.061  -2.394  11.531  1.00  0.96           H  
ATOM   2812 1HG  PRO A 188      -3.858  -3.666  11.466  1.00  0.96           H  
ATOM   2813 2HG  PRO A 188      -3.049  -2.785  10.182  1.00  0.96           H  
ATOM   2814 1HD  PRO A 188      -3.088  -5.471  10.274  1.00  0.96           H  
ATOM   2815 2HD  PRO A 188      -1.704  -4.553   9.545  1.00  0.96           H  
ATOM   2816  N   LEU A 189      -1.657  -5.653  14.593  1.00  1.00           N  
ATOM   2817  CA  LEU A 189      -2.514  -6.321  15.575  1.00  1.00           C  
ATOM   2818  C   LEU A 189      -3.226  -5.431  16.581  1.00  1.00           C  
ATOM   2819  O   LEU A 189      -4.307  -5.779  17.028  1.00  1.00           O  
ATOM   2820  CB  LEU A 189      -1.735  -7.368  16.360  1.00  1.00           C  
ATOM   2821  CG  LEU A 189      -1.347  -8.579  15.575  1.00  1.00           C  
ATOM   2822  CD1 LEU A 189      -0.528  -9.453  16.433  1.00  1.00           C  
ATOM   2823  CD2 LEU A 189      -2.607  -9.312  15.088  1.00  1.00           C  
ATOM   2824  H   LEU A 189      -0.697  -5.991  14.425  1.00  1.00           H  
ATOM   2825  HA  LEU A 189      -3.280  -6.850  15.013  1.00  1.00           H  
ATOM   2826 1HB  LEU A 189      -0.816  -6.909  16.734  1.00  1.00           H  
ATOM   2827 2HB  LEU A 189      -2.334  -7.689  17.212  1.00  1.00           H  
ATOM   2828  HG  LEU A 189      -0.741  -8.273  14.728  1.00  1.00           H  
ATOM   2829 1HD1 LEU A 189      -0.241 -10.311  15.879  1.00  1.00           H  
ATOM   2830 2HD1 LEU A 189       0.351  -8.903  16.758  1.00  1.00           H  
ATOM   2831 3HD1 LEU A 189      -1.106  -9.765  17.296  1.00  1.00           H  
ATOM   2832 1HD2 LEU A 189      -2.321 -10.192  14.514  1.00  1.00           H  
ATOM   2833 2HD2 LEU A 189      -3.194  -9.618  15.938  1.00  1.00           H  
ATOM   2834 3HD2 LEU A 189      -3.196  -8.650  14.463  1.00  1.00           H  
ATOM   2835  N   ASP A 190      -2.687  -4.275  16.924  1.00  1.04           N  
ATOM   2836  CA  ASP A 190      -3.382  -3.426  17.896  1.00  1.04           C  
ATOM   2837  C   ASP A 190      -4.787  -3.007  17.414  1.00  1.04           C  
ATOM   2838  O   ASP A 190      -5.656  -2.681  18.222  1.00  1.04           O  
ATOM   2839  CB  ASP A 190      -2.580  -2.160  18.207  1.00  1.04           C  
ATOM   2840  CG  ASP A 190      -1.326  -2.418  19.037  1.00  1.04           C  
ATOM   2841  OD1 ASP A 190      -1.177  -3.507  19.535  1.00  1.04           O  
ATOM   2842  OD2 ASP A 190      -0.543  -1.499  19.198  1.00  1.04           O  
ATOM   2843  H   ASP A 190      -1.804  -3.998  16.522  1.00  1.04           H  
ATOM   2844  HA  ASP A 190      -3.501  -3.995  18.819  1.00  1.04           H  
ATOM   2845 1HB  ASP A 190      -2.291  -1.684  17.272  1.00  1.04           H  
ATOM   2846 2HB  ASP A 190      -3.216  -1.460  18.747  1.00  1.04           H  
ATOM   2847  N   ALA A 191      -4.981  -2.950  16.089  1.00  1.08           N  
ATOM   2848  CA  ALA A 191      -6.247  -2.548  15.474  1.00  1.08           C  
ATOM   2849  C   ALA A 191      -7.192  -3.731  15.265  1.00  1.08           C  
ATOM   2850  O   ALA A 191      -8.300  -3.568  14.742  1.00  1.08           O  
ATOM   2851  CB  ALA A 191      -5.986  -1.888  14.142  1.00  1.08           C  
ATOM   2852  H   ALA A 191      -4.237  -3.259  15.463  1.00  1.08           H  
ATOM   2853  HA  ALA A 191      -6.734  -1.839  16.141  1.00  1.08           H  
ATOM   2854 1HB  ALA A 191      -6.922  -1.565  13.693  1.00  1.08           H  
ATOM   2855 2HB  ALA A 191      -5.335  -1.026  14.274  1.00  1.08           H  
ATOM   2856 3HB  ALA A 191      -5.498  -2.612  13.484  1.00  1.08           H  
ATOM   2857  N   VAL A 192      -6.741  -4.922  15.627  1.00  1.10           N  
ATOM   2858  CA  VAL A 192      -7.487  -6.147  15.423  1.00  1.10           C  
ATOM   2859  C   VAL A 192      -8.215  -6.568  16.693  1.00  1.10           C  
ATOM   2860  O   VAL A 192      -7.651  -6.575  17.782  1.00  1.10           O  
ATOM   2861  CB  VAL A 192      -6.521  -7.253  14.931  1.00  1.10           C  
ATOM   2862  CG1 VAL A 192      -7.220  -8.586  14.801  1.00  1.10           C  
ATOM   2863  CG2 VAL A 192      -5.925  -6.837  13.571  1.00  1.10           C  
ATOM   2864  H   VAL A 192      -5.835  -5.003  16.084  1.00  1.10           H  
ATOM   2865  HA  VAL A 192      -8.227  -5.972  14.643  1.00  1.10           H  
ATOM   2866  HB  VAL A 192      -5.727  -7.375  15.661  1.00  1.10           H  
ATOM   2867 1HG1 VAL A 192      -6.503  -9.322  14.474  1.00  1.10           H  
ATOM   2868 2HG1 VAL A 192      -7.618  -8.884  15.762  1.00  1.10           H  
ATOM   2869 3HG1 VAL A 192      -8.028  -8.517  14.076  1.00  1.10           H  
ATOM   2870 1HG2 VAL A 192      -5.236  -7.603  13.233  1.00  1.10           H  
ATOM   2871 2HG2 VAL A 192      -6.728  -6.727  12.847  1.00  1.10           H  
ATOM   2872 3HG2 VAL A 192      -5.392  -5.887  13.674  1.00  1.10           H  
ATOM   2873  N   ILE A 193      -9.481  -6.929  16.549  1.00  1.09           N  
ATOM   2874  CA  ILE A 193     -10.274  -7.373  17.684  1.00  1.09           C  
ATOM   2875  C   ILE A 193      -9.601  -8.606  18.269  1.00  1.09           C  
ATOM   2876  O   ILE A 193      -9.230  -9.512  17.534  1.00  1.09           O  
ATOM   2877  CB  ILE A 193     -11.707  -7.702  17.238  1.00  1.09           C  
ATOM   2878  CG1 ILE A 193     -12.423  -6.447  16.787  1.00  1.09           C  
ATOM   2879  CG2 ILE A 193     -12.470  -8.415  18.347  1.00  1.09           C  
ATOM   2880  CD1 ILE A 193     -13.741  -6.745  16.103  1.00  1.09           C  
ATOM   2881  H   ILE A 193      -9.899  -6.889  15.631  1.00  1.09           H  
ATOM   2882  HA  ILE A 193     -10.297  -6.588  18.437  1.00  1.09           H  
ATOM   2883  HB  ILE A 193     -11.654  -8.331  16.371  1.00  1.09           H  
ATOM   2884 1HG1 ILE A 193     -12.613  -5.813  17.652  1.00  1.09           H  
ATOM   2885 2HG1 ILE A 193     -11.784  -5.901  16.090  1.00  1.09           H  
ATOM   2886 1HG2 ILE A 193     -13.473  -8.658  18.000  1.00  1.09           H  
ATOM   2887 2HG2 ILE A 193     -11.961  -9.325  18.611  1.00  1.09           H  
ATOM   2888 3HG2 ILE A 193     -12.536  -7.768  19.221  1.00  1.09           H  
ATOM   2889 1HD1 ILE A 193     -14.213  -5.810  15.798  1.00  1.09           H  
ATOM   2890 2HD1 ILE A 193     -13.563  -7.366  15.222  1.00  1.09           H  
ATOM   2891 3HD1 ILE A 193     -14.398  -7.274  16.791  1.00  1.09           H  
ATOM   2892  N   ALA A 194      -9.439  -8.650  19.593  1.00  1.06           N  
ATOM   2893  CA  ALA A 194      -8.659  -9.717  20.234  1.00  1.06           C  
ATOM   2894  C   ALA A 194      -9.059 -11.128  19.832  1.00  1.06           C  
ATOM   2895  O   ALA A 194      -8.187 -11.974  19.617  1.00  1.06           O  
ATOM   2896  CB  ALA A 194      -8.771  -9.591  21.735  1.00  1.06           C  
ATOM   2897  H   ALA A 194      -9.800  -7.894  20.156  1.00  1.06           H  
ATOM   2898  HA  ALA A 194      -7.627  -9.581  19.963  1.00  1.06           H  
ATOM   2899 1HB  ALA A 194      -8.151 -10.352  22.207  1.00  1.06           H  
ATOM   2900 2HB  ALA A 194      -8.431  -8.602  22.040  1.00  1.06           H  
ATOM   2901 3HB  ALA A 194      -9.809  -9.732  22.037  1.00  1.06           H  
ATOM   2902  N   ASP A 195     -10.344 -11.373  19.627  1.00  1.01           N  
ATOM   2903  CA  ASP A 195     -10.832 -12.699  19.250  1.00  1.01           C  
ATOM   2904  C   ASP A 195     -10.215 -13.200  17.939  1.00  1.01           C  
ATOM   2905  O   ASP A 195     -10.143 -14.406  17.696  1.00  1.01           O  
ATOM   2906  CB  ASP A 195     -12.352 -12.673  19.085  1.00  1.01           C  
ATOM   2907  CG  ASP A 195     -13.109 -12.534  20.402  1.00  1.01           C  
ATOM   2908  OD1 ASP A 195     -12.512 -12.690  21.443  1.00  1.01           O  
ATOM   2909  OD2 ASP A 195     -14.284 -12.265  20.352  1.00  1.01           O  
ATOM   2910  H   ASP A 195     -11.007 -10.629  19.776  1.00  1.01           H  
ATOM   2911  HA  ASP A 195     -10.569 -13.400  20.043  1.00  1.01           H  
ATOM   2912 1HB  ASP A 195     -12.628 -11.845  18.437  1.00  1.01           H  
ATOM   2913 2HB  ASP A 195     -12.674 -13.588  18.588  1.00  1.01           H  
ATOM   2914  N   PHE A 196      -9.809 -12.265  17.086  1.00  0.96           N  
ATOM   2915  CA  PHE A 196      -9.272 -12.546  15.771  1.00  0.96           C  
ATOM   2916  C   PHE A 196      -7.760 -12.398  15.676  1.00  0.96           C  
ATOM   2917  O   PHE A 196      -7.209 -12.571  14.591  1.00  0.96           O  
ATOM   2918  CB  PHE A 196      -9.885 -11.558  14.796  1.00  0.96           C  
ATOM   2919  CG  PHE A 196     -11.348 -11.678  14.662  1.00  0.96           C  
ATOM   2920  CD1 PHE A 196     -12.166 -11.029  15.551  1.00  0.96           C  
ATOM   2921  CD2 PHE A 196     -11.911 -12.377  13.637  1.00  0.96           C  
ATOM   2922  CE1 PHE A 196     -13.534 -11.084  15.436  1.00  0.96           C  
ATOM   2923  CE2 PHE A 196     -13.281 -12.447  13.498  1.00  0.96           C  
ATOM   2924  CZ  PHE A 196     -14.098 -11.797  14.403  1.00  0.96           C  
ATOM   2925  H   PHE A 196      -9.841 -11.289  17.370  1.00  0.96           H  
ATOM   2926  HA  PHE A 196      -9.542 -13.564  15.494  1.00  0.96           H  
ATOM   2927 1HB  PHE A 196      -9.653 -10.543  15.122  1.00  0.96           H  
ATOM   2928 2HB  PHE A 196      -9.441 -11.699  13.809  1.00  0.96           H  
ATOM   2929  HD1 PHE A 196     -11.704 -10.479  16.358  1.00  0.96           H  
ATOM   2930  HD2 PHE A 196     -11.264 -12.882  12.924  1.00  0.96           H  
ATOM   2931  HE1 PHE A 196     -14.166 -10.566  16.158  1.00  0.96           H  
ATOM   2932  HE2 PHE A 196     -13.711 -13.014  12.671  1.00  0.96           H  
ATOM   2933  HZ  PHE A 196     -15.181 -11.850  14.296  1.00  0.96           H  
ATOM   2934  N   MET A 197      -7.063 -12.053  16.761  1.00  0.91           N  
ATOM   2935  CA  MET A 197      -5.623 -11.836  16.598  1.00  0.91           C  
ATOM   2936  C   MET A 197      -4.878 -13.095  16.191  1.00  0.91           C  
ATOM   2937  O   MET A 197      -4.097 -13.074  15.242  1.00  0.91           O  
ATOM   2938  CB  MET A 197      -5.013 -11.222  17.840  1.00  0.91           C  
ATOM   2939  CG  MET A 197      -5.395  -9.786  18.080  1.00  0.91           C  
ATOM   2940  SD  MET A 197      -4.689  -9.173  19.598  1.00  0.91           S  
ATOM   2941  CE  MET A 197      -5.431  -7.556  19.723  1.00  0.91           C  
ATOM   2942  H   MET A 197      -7.513 -11.944  17.674  1.00  0.91           H  
ATOM   2943  HA  MET A 197      -5.487 -11.115  15.794  1.00  0.91           H  
ATOM   2944 1HB  MET A 197      -5.339 -11.785  18.715  1.00  0.91           H  
ATOM   2945 2HB  MET A 197      -3.925 -11.282  17.788  1.00  0.91           H  
ATOM   2946 1HG  MET A 197      -5.041  -9.163  17.267  1.00  0.91           H  
ATOM   2947 2HG  MET A 197      -6.471  -9.690  18.108  1.00  0.91           H  
ATOM   2948 1HE  MET A 197      -5.082  -7.057  20.622  1.00  0.91           H  
ATOM   2949 2HE  MET A 197      -5.166  -6.973  18.865  1.00  0.91           H  
ATOM   2950 3HE  MET A 197      -6.506  -7.640  19.762  1.00  0.91           H  
ATOM   2951  N   ALA A 198      -5.142 -14.217  16.862  1.00  0.87           N  
ATOM   2952  CA  ALA A 198      -4.474 -15.458  16.486  1.00  0.87           C  
ATOM   2953  C   ALA A 198      -4.847 -15.823  15.052  1.00  0.87           C  
ATOM   2954  O   ALA A 198      -4.042 -16.381  14.307  1.00  0.87           O  
ATOM   2955  CB  ALA A 198      -4.841 -16.576  17.444  1.00  0.87           C  
ATOM   2956  H   ALA A 198      -5.795 -14.202  17.634  1.00  0.87           H  
ATOM   2957  HA  ALA A 198      -3.397 -15.292  16.528  1.00  0.87           H  
ATOM   2958 1HB  ALA A 198      -4.319 -17.488  17.157  1.00  0.87           H  
ATOM   2959 2HB  ALA A 198      -4.544 -16.293  18.456  1.00  0.87           H  
ATOM   2960 3HB  ALA A 198      -5.914 -16.747  17.410  1.00  0.87           H  
ATOM   2961  N   GLY A 199      -6.101 -15.529  14.692  1.00  0.84           N  
ATOM   2962  CA  GLY A 199      -6.668 -15.786  13.370  1.00  0.84           C  
ATOM   2963  C   GLY A 199      -6.002 -14.944  12.303  1.00  0.84           C  
ATOM   2964  O   GLY A 199      -5.767 -15.406  11.188  1.00  0.84           O  
ATOM   2965  H   GLY A 199      -6.683 -15.063  15.372  1.00  0.84           H  
ATOM   2966 1HA  GLY A 199      -6.571 -16.835  13.112  1.00  0.84           H  
ATOM   2967 2HA  GLY A 199      -7.725 -15.563  13.403  1.00  0.84           H  
ATOM   2968  N   SER A 200      -5.686 -13.706  12.657  1.00  0.84           N  
ATOM   2969  CA  SER A 200      -5.050 -12.773  11.755  1.00  0.84           C  
ATOM   2970  C   SER A 200      -3.662 -13.269  11.426  1.00  0.84           C  
ATOM   2971  O   SER A 200      -3.203 -13.248  10.277  1.00  0.84           O  
ATOM   2972  CB  SER A 200      -4.977 -11.428  12.412  1.00  0.84           C  
ATOM   2973  OG  SER A 200      -6.253 -10.926  12.660  1.00  0.84           O  
ATOM   2974  H   SER A 200      -5.939 -13.381  13.585  1.00  0.84           H  
ATOM   2975  HA  SER A 200      -5.628 -12.725  10.846  1.00  0.84           H  
ATOM   2976 1HB  SER A 200      -4.411 -11.482  13.333  1.00  0.84           H  
ATOM   2977 2HB  SER A 200      -4.461 -10.774  11.747  1.00  0.84           H  
ATOM   2978  HG  SER A 200      -6.667 -11.551  13.294  1.00  0.84           H  
ATOM   2979  N   ILE A 201      -3.009 -13.796  12.443  1.00  0.87           N  
ATOM   2980  CA  ILE A 201      -1.697 -14.346  12.262  1.00  0.87           C  
ATOM   2981  C   ILE A 201      -1.831 -15.611  11.426  1.00  0.87           C  
ATOM   2982  O   ILE A 201      -1.086 -15.778  10.461  1.00  0.87           O  
ATOM   2983  CB  ILE A 201      -1.048 -14.545  13.630  1.00  0.87           C  
ATOM   2984  CG1 ILE A 201      -0.932 -13.176  14.241  1.00  0.87           C  
ATOM   2985  CG2 ILE A 201       0.329 -15.203  13.509  1.00  0.87           C  
ATOM   2986  CD1 ILE A 201      -0.026 -12.270  13.436  1.00  0.87           C  
ATOM   2987  H   ILE A 201      -3.431 -13.772  13.375  1.00  0.87           H  
ATOM   2988  HA  ILE A 201      -1.091 -13.636  11.702  1.00  0.87           H  
ATOM   2989  HB  ILE A 201      -1.698 -15.149  14.261  1.00  0.87           H  
ATOM   2990 1HG1 ILE A 201      -1.912 -12.721  14.251  1.00  0.87           H  
ATOM   2991 2HG1 ILE A 201      -0.609 -13.260  15.253  1.00  0.87           H  
ATOM   2992 1HG2 ILE A 201       0.767 -15.306  14.500  1.00  0.87           H  
ATOM   2993 2HG2 ILE A 201       0.210 -16.183  13.058  1.00  0.87           H  
ATOM   2994 3HG2 ILE A 201       0.983 -14.593  12.886  1.00  0.87           H  
ATOM   2995 1HD1 ILE A 201       0.010 -11.285  13.879  1.00  0.87           H  
ATOM   2996 2HD1 ILE A 201       0.979 -12.692  13.411  1.00  0.87           H  
ATOM   2997 3HD1 ILE A 201      -0.407 -12.194  12.425  1.00  0.87           H  
ATOM   2998  N   GLU A 202      -2.823 -16.464  11.727  1.00  0.93           N  
ATOM   2999  CA  GLU A 202      -3.081 -17.645  10.903  1.00  0.93           C  
ATOM   3000  C   GLU A 202      -3.432 -17.292   9.459  1.00  0.93           C  
ATOM   3001  O   GLU A 202      -3.153 -18.059   8.558  1.00  0.93           O  
ATOM   3002  CB  GLU A 202      -4.169 -18.555  11.473  1.00  0.93           C  
ATOM   3003  CG  GLU A 202      -4.354 -19.855  10.631  1.00  0.93           C  
ATOM   3004  CD  GLU A 202      -5.255 -20.875  11.258  1.00  0.93           C  
ATOM   3005  OE1 GLU A 202      -6.406 -20.597  11.406  1.00  0.93           O  
ATOM   3006  OE2 GLU A 202      -4.770 -21.938  11.627  1.00  0.93           O  
ATOM   3007  H   GLU A 202      -3.398 -16.304  12.552  1.00  0.93           H  
ATOM   3008  HA  GLU A 202      -2.165 -18.226  10.875  1.00  0.93           H  
ATOM   3009 1HB  GLU A 202      -3.926 -18.825  12.501  1.00  0.93           H  
ATOM   3010 2HB  GLU A 202      -5.119 -18.024  11.488  1.00  0.93           H  
ATOM   3011 1HG  GLU A 202      -4.787 -19.564   9.672  1.00  0.93           H  
ATOM   3012 2HG  GLU A 202      -3.390 -20.292  10.422  1.00  0.93           H  
ATOM   3013  N   TYR A 203      -4.099 -16.177   9.221  1.00  1.03           N  
ATOM   3014  CA  TYR A 203      -4.422 -15.779   7.857  1.00  1.03           C  
ATOM   3015  C   TYR A 203      -3.139 -15.689   7.022  1.00  1.03           C  
ATOM   3016  O   TYR A 203      -3.068 -16.204   5.904  1.00  1.03           O  
ATOM   3017  CB  TYR A 203      -5.134 -14.430   7.843  1.00  1.03           C  
ATOM   3018  CG  TYR A 203      -5.505 -13.918   6.481  1.00  1.03           C  
ATOM   3019  CD1 TYR A 203      -6.672 -14.335   5.872  1.00  1.03           C  
ATOM   3020  CD2 TYR A 203      -4.658 -13.042   5.830  1.00  1.03           C  
ATOM   3021  CE1 TYR A 203      -6.990 -13.869   4.614  1.00  1.03           C  
ATOM   3022  CE2 TYR A 203      -4.964 -12.580   4.578  1.00  1.03           C  
ATOM   3023  CZ  TYR A 203      -6.127 -12.989   3.965  1.00  1.03           C  
ATOM   3024  OH  TYR A 203      -6.438 -12.529   2.706  1.00  1.03           O  
ATOM   3025  H   TYR A 203      -4.393 -15.594   9.997  1.00  1.03           H  
ATOM   3026  HA  TYR A 203      -5.068 -16.535   7.414  1.00  1.03           H  
ATOM   3027 1HB  TYR A 203      -6.034 -14.500   8.446  1.00  1.03           H  
ATOM   3028 2HB  TYR A 203      -4.501 -13.690   8.301  1.00  1.03           H  
ATOM   3029  HD1 TYR A 203      -7.338 -15.029   6.384  1.00  1.03           H  
ATOM   3030  HD2 TYR A 203      -3.743 -12.724   6.315  1.00  1.03           H  
ATOM   3031  HE1 TYR A 203      -7.910 -14.193   4.128  1.00  1.03           H  
ATOM   3032  HE2 TYR A 203      -4.289 -11.891   4.071  1.00  1.03           H  
ATOM   3033  HH  TYR A 203      -5.725 -11.973   2.383  1.00  1.03           H  
ATOM   3034  N   LEU A 204      -2.130 -15.008   7.576  1.00  1.17           N  
ATOM   3035  CA  LEU A 204      -0.855 -14.768   6.893  1.00  1.17           C  
ATOM   3036  C   LEU A 204       0.164 -15.920   6.971  1.00  1.17           C  
ATOM   3037  O   LEU A 204       0.787 -16.300   5.970  1.00  1.17           O  
ATOM   3038  CB  LEU A 204      -0.191 -13.551   7.556  1.00  1.17           C  
ATOM   3039  CG  LEU A 204      -0.926 -12.215   7.427  1.00  1.17           C  
ATOM   3040  CD1 LEU A 204      -0.220 -11.167   8.279  1.00  1.17           C  
ATOM   3041  CD2 LEU A 204      -0.943 -11.796   5.966  1.00  1.17           C  
ATOM   3042  H   LEU A 204      -2.283 -14.610   8.508  1.00  1.17           H  
ATOM   3043  HA  LEU A 204      -1.068 -14.560   5.847  1.00  1.17           H  
ATOM   3044 1HB  LEU A 204      -0.086 -13.763   8.623  1.00  1.17           H  
ATOM   3045 2HB  LEU A 204       0.797 -13.431   7.133  1.00  1.17           H  
ATOM   3046  HG  LEU A 204      -1.949 -12.320   7.798  1.00  1.17           H  
ATOM   3047 1HD1 LEU A 204      -0.740 -10.216   8.187  1.00  1.17           H  
ATOM   3048 2HD1 LEU A 204      -0.221 -11.484   9.324  1.00  1.17           H  
ATOM   3049 3HD1 LEU A 204       0.804 -11.053   7.934  1.00  1.17           H  
ATOM   3050 1HD2 LEU A 204      -1.465 -10.843   5.865  1.00  1.17           H  
ATOM   3051 2HD2 LEU A 204       0.084 -11.685   5.603  1.00  1.17           H  
ATOM   3052 3HD2 LEU A 204      -1.454 -12.556   5.374  1.00  1.17           H  
ATOM   3053  N   THR A 205       0.301 -16.478   8.168  1.00  1.34           N  
ATOM   3054  CA  THR A 205       1.316 -17.458   8.531  1.00  1.34           C  
ATOM   3055  C   THR A 205       1.500 -18.737   7.692  1.00  1.34           C  
ATOM   3056  O   THR A 205       2.646 -19.114   7.502  1.00  1.34           O  
ATOM   3057  CB  THR A 205       1.173 -17.827  10.009  1.00  1.34           C  
ATOM   3058  OG1 THR A 205       1.353 -16.653  10.792  1.00  1.34           O  
ATOM   3059  CG2 THR A 205       2.182 -18.811  10.369  1.00  1.34           C  
ATOM   3060  H   THR A 205      -0.306 -16.157   8.913  1.00  1.34           H  
ATOM   3061  HA  THR A 205       2.271 -16.931   8.463  1.00  1.34           H  
ATOM   3062  HB  THR A 205       0.186 -18.229  10.205  1.00  1.34           H  
ATOM   3063  HG1 THR A 205       0.569 -16.085  10.672  1.00  1.34           H  
ATOM   3064 1HG2 THR A 205       2.094 -19.070  11.420  1.00  1.34           H  
ATOM   3065 2HG2 THR A 205       2.029 -19.670   9.770  1.00  1.34           H  
ATOM   3066 3HG2 THR A 205       3.167 -18.398  10.173  1.00  1.34           H  
ATOM   3067  N   PRO A 206       0.475 -19.499   7.255  1.00  1.51           N  
ATOM   3068  CA  PRO A 206       0.601 -20.720   6.476  1.00  1.51           C  
ATOM   3069  C   PRO A 206       1.062 -20.501   5.037  1.00  1.51           C  
ATOM   3070  O   PRO A 206       1.445 -21.459   4.364  1.00  1.51           O  
ATOM   3071  CB  PRO A 206      -0.809 -21.307   6.530  1.00  1.51           C  
ATOM   3072  CG  PRO A 206      -1.677 -20.137   6.714  1.00  1.51           C  
ATOM   3073  CD  PRO A 206      -0.882 -19.179   7.559  1.00  1.51           C  
ATOM   3074  HA  PRO A 206       1.294 -21.394   6.987  1.00  1.51           H  
ATOM   3075 1HB  PRO A 206      -1.025 -21.848   5.598  1.00  1.51           H  
ATOM   3076 2HB  PRO A 206      -0.895 -22.031   7.352  1.00  1.51           H  
ATOM   3077 1HG  PRO A 206      -1.945 -19.697   5.740  1.00  1.51           H  
ATOM   3078 2HG  PRO A 206      -2.624 -20.423   7.201  1.00  1.51           H  
ATOM   3079 1HD  PRO A 206      -1.170 -18.218   7.194  1.00  1.51           H  
ATOM   3080 2HD  PRO A 206      -1.091 -19.329   8.620  1.00  1.51           H  
ATOM   3081  N   ASP A 207       1.045 -19.259   4.533  1.00  1.63           N  
ATOM   3082  CA  ASP A 207       1.390 -19.049   3.124  1.00  1.63           C  
ATOM   3083  C   ASP A 207       2.908 -19.008   2.894  1.00  1.63           C  
ATOM   3084  O   ASP A 207       3.466 -17.975   2.512  1.00  1.63           O  
ATOM   3085  CB  ASP A 207       0.760 -17.734   2.657  1.00  1.63           C  
ATOM   3086  CG  ASP A 207       0.795 -17.495   1.131  1.00  1.63           C  
ATOM   3087  OD1 ASP A 207       0.953 -18.436   0.390  1.00  1.63           O  
ATOM   3088  OD2 ASP A 207       0.660 -16.357   0.732  1.00  1.63           O  
ATOM   3089  H   ASP A 207       0.796 -18.443   5.097  1.00  1.63           H  
ATOM   3090  HA  ASP A 207       0.975 -19.870   2.541  1.00  1.63           H  
ATOM   3091 1HB  ASP A 207      -0.280 -17.706   2.985  1.00  1.63           H  
ATOM   3092 2HB  ASP A 207       1.263 -16.906   3.154  1.00  1.63           H  
ATOM   3093  N   ASN A 208       3.564 -20.148   3.118  1.00  1.65           N  
ATOM   3094  CA  ASN A 208       5.021 -20.265   2.998  1.00  1.65           C  
ATOM   3095  C   ASN A 208       5.447 -21.757   2.904  1.00  1.65           C  
ATOM   3096  O   ASN A 208       5.158 -22.573   3.802  1.00  1.65           O  
ATOM   3097  CB  ASN A 208       5.694 -19.435   4.103  1.00  1.65           C  
ATOM   3098  CG  ASN A 208       7.152 -19.302   4.024  1.00  1.65           C  
ATOM   3099  OD1 ASN A 208       7.881 -20.184   4.454  1.00  1.65           O  
ATOM   3100  ND2 ASN A 208       7.601 -18.199   3.472  1.00  1.65           N  
ATOM   3101  H   ASN A 208       2.994 -20.941   3.403  1.00  1.65           H  
ATOM   3102  HA  ASN A 208       5.315 -19.809   2.052  1.00  1.65           H  
ATOM   3103 1HB  ASN A 208       5.271 -18.433   4.138  1.00  1.65           H  
ATOM   3104 2HB  ASN A 208       5.506 -19.868   5.035  1.00  1.65           H  
ATOM   3105 1HD2 ASN A 208       8.583 -18.028   3.384  1.00  1.65           H  
ATOM   3106 2HD2 ASN A 208       6.955 -17.515   3.131  1.00  1.65           H  
ATOM   3107  N   ASP A 209       6.119 -22.061   1.776  1.00  1.57           N  
ATOM   3108  CA  ASP A 209       6.579 -23.381   1.294  1.00  1.57           C  
ATOM   3109  C   ASP A 209       7.424 -24.204   2.259  1.00  1.57           C  
ATOM   3110  O   ASP A 209       8.063 -23.670   3.159  1.00  1.57           O  
ATOM   3111  CB  ASP A 209       7.411 -23.192   0.013  1.00  1.57           C  
ATOM   3112  CG  ASP A 209       7.720 -24.491  -0.746  1.00  1.57           C  
ATOM   3113  OD1 ASP A 209       6.901 -24.890  -1.546  1.00  1.57           O  
ATOM   3114  OD2 ASP A 209       8.729 -25.123  -0.457  1.00  1.57           O  
ATOM   3115  H   ASP A 209       6.307 -21.283   1.158  1.00  1.57           H  
ATOM   3116  HA  ASP A 209       5.692 -23.968   1.052  1.00  1.57           H  
ATOM   3117 1HB  ASP A 209       6.892 -22.512  -0.661  1.00  1.57           H  
ATOM   3118 2HB  ASP A 209       8.349 -22.727   0.272  1.00  1.57           H  
ATOM   3119  N   ASP A 210       7.463 -25.519   1.999  1.00  1.39           N  
ATOM   3120  CA  ASP A 210       8.192 -26.520   2.785  1.00  1.39           C  
ATOM   3121  C   ASP A 210       9.666 -26.171   2.986  1.00  1.39           C  
ATOM   3122  O   ASP A 210      10.231 -26.442   4.049  1.00  1.39           O  
ATOM   3123  CB  ASP A 210       8.179 -27.871   2.045  1.00  1.39           C  
ATOM   3124  CG  ASP A 210       6.837 -28.624   2.007  1.00  1.39           C  
ATOM   3125  OD1 ASP A 210       5.953 -28.328   2.760  1.00  1.39           O  
ATOM   3126  OD2 ASP A 210       6.677 -29.451   1.145  1.00  1.39           O  
ATOM   3127  H   ASP A 210       6.949 -25.846   1.191  1.00  1.39           H  
ATOM   3128  HA  ASP A 210       7.715 -26.617   3.759  1.00  1.39           H  
ATOM   3129 1HB  ASP A 210       8.503 -27.699   1.011  1.00  1.39           H  
ATOM   3130 2HB  ASP A 210       8.927 -28.524   2.499  1.00  1.39           H  
ATOM   3131  N   ASP A 211      10.291 -25.565   1.975  1.00  1.19           N  
ATOM   3132  CA  ASP A 211      11.712 -25.243   2.072  1.00  1.19           C  
ATOM   3133  C   ASP A 211      11.995 -23.802   2.486  1.00  1.19           C  
ATOM   3134  O   ASP A 211      13.140 -23.353   2.406  1.00  1.19           O  
ATOM   3135  CB  ASP A 211      12.430 -25.530   0.751  1.00  1.19           C  
ATOM   3136  CG  ASP A 211      12.517 -27.034   0.410  1.00  1.19           C  
ATOM   3137  OD1 ASP A 211      12.766 -27.815   1.303  1.00  1.19           O  
ATOM   3138  OD2 ASP A 211      12.360 -27.379  -0.736  1.00  1.19           O  
ATOM   3139  H   ASP A 211       9.764 -25.340   1.117  1.00  1.19           H  
ATOM   3140  HA  ASP A 211      12.148 -25.891   2.829  1.00  1.19           H  
ATOM   3141 1HB  ASP A 211      11.890 -25.026  -0.058  1.00  1.19           H  
ATOM   3142 2HB  ASP A 211      13.435 -25.115   0.784  1.00  1.19           H  
ATOM   3143  N   HIS A 212      10.968 -23.067   2.899  1.00  1.01           N  
ATOM   3144  CA  HIS A 212      11.140 -21.670   3.289  1.00  1.01           C  
ATOM   3145  C   HIS A 212      10.929 -21.481   4.794  1.00  1.01           C  
ATOM   3146  O   HIS A 212      10.272 -22.305   5.451  1.00  1.01           O  
ATOM   3147  CB  HIS A 212      10.151 -20.778   2.547  1.00  1.01           C  
ATOM   3148  CG  HIS A 212      10.278 -20.687   1.040  1.00  1.01           C  
ATOM   3149  ND1 HIS A 212       9.655 -19.688   0.315  1.00  1.01           N  
ATOM   3150  CD2 HIS A 212      10.904 -21.469   0.124  1.00  1.01           C  
ATOM   3151  CE1 HIS A 212       9.894 -19.861  -0.969  1.00  1.01           C  
ATOM   3152  NE2 HIS A 212      10.633 -20.938  -1.112  1.00  1.01           N  
ATOM   3153  H   HIS A 212      10.033 -23.470   2.960  1.00  1.01           H  
ATOM   3154  HA  HIS A 212      12.150 -21.336   3.052  1.00  1.01           H  
ATOM   3155 1HB  HIS A 212       9.165 -21.181   2.717  1.00  1.01           H  
ATOM   3156 2HB  HIS A 212      10.183 -19.771   2.966  1.00  1.01           H  
ATOM   3157  HD1 HIS A 212       9.093 -18.948   0.683  1.00  1.01           H  
ATOM   3158  HD2 HIS A 212      11.505 -22.366   0.189  1.00  1.01           H  
ATOM   3159  HE1 HIS A 212       9.483 -19.172  -1.706  1.00  1.01           H  
ATOM   3160  N   TRP A 213      11.516 -20.414   5.356  1.00  0.87           N  
ATOM   3161  CA  TRP A 213      11.265 -20.094   6.767  1.00  0.87           C  
ATOM   3162  C   TRP A 213      10.364 -18.844   6.850  1.00  0.87           C  
ATOM   3163  O   TRP A 213      10.447 -17.961   5.990  1.00  0.87           O  
ATOM   3164  CB  TRP A 213      12.580 -19.848   7.529  1.00  0.87           C  
ATOM   3165  CG  TRP A 213      13.571 -21.053   7.551  1.00  0.87           C  
ATOM   3166  CD1 TRP A 213      13.510 -22.240   6.865  1.00  0.87           C  
ATOM   3167  CD2 TRP A 213      14.786 -21.120   8.302  1.00  0.87           C  
ATOM   3168  NE1 TRP A 213      14.611 -22.991   7.126  1.00  0.87           N  
ATOM   3169  CE2 TRP A 213      15.402 -22.325   7.991  1.00  0.87           C  
ATOM   3170  CE3 TRP A 213      15.387 -20.281   9.173  1.00  0.87           C  
ATOM   3171  CZ2 TRP A 213      16.612 -22.671   8.528  1.00  0.87           C  
ATOM   3172  CZ3 TRP A 213      16.599 -20.620   9.698  1.00  0.87           C  
ATOM   3173  CH2 TRP A 213      17.190 -21.760   9.387  1.00  0.87           C  
ATOM   3174  H   TRP A 213      12.113 -19.815   4.780  1.00  0.87           H  
ATOM   3175  HA  TRP A 213      10.743 -20.926   7.236  1.00  0.87           H  
ATOM   3176 1HB  TRP A 213      13.096 -18.995   7.091  1.00  0.87           H  
ATOM   3177 2HB  TRP A 213      12.344 -19.587   8.563  1.00  0.87           H  
ATOM   3178  HD1 TRP A 213      12.740 -22.551   6.205  1.00  0.87           H  
ATOM   3179  HE1 TRP A 213      14.809 -23.902   6.732  1.00  0.87           H  
ATOM   3180  HE3 TRP A 213      14.903 -19.367   9.431  1.00  0.87           H  
ATOM   3181  HZ2 TRP A 213      17.112 -23.608   8.287  1.00  0.87           H  
ATOM   3182  HZ3 TRP A 213      17.083 -19.942  10.382  1.00  0.87           H  
ATOM   3183  HH2 TRP A 213      18.142 -21.955   9.831  1.00  0.87           H  
ATOM   3184  N   ASP A 214       9.542 -18.752   7.892  1.00  0.77           N  
ATOM   3185  CA  ASP A 214       8.643 -17.606   8.090  1.00  0.77           C  
ATOM   3186  C   ASP A 214       8.802 -17.027   9.487  1.00  0.77           C  
ATOM   3187  O   ASP A 214       8.474 -17.664  10.493  1.00  0.77           O  
ATOM   3188  CB  ASP A 214       7.181 -17.993   7.813  1.00  0.77           C  
ATOM   3189  CG  ASP A 214       6.174 -16.816   7.893  1.00  0.77           C  
ATOM   3190  OD1 ASP A 214       6.333 -15.993   8.745  1.00  0.77           O  
ATOM   3191  OD2 ASP A 214       5.279 -16.746   7.060  1.00  0.77           O  
ATOM   3192  H   ASP A 214       9.523 -19.520   8.554  1.00  0.77           H  
ATOM   3193  HA  ASP A 214       8.916 -16.828   7.379  1.00  0.77           H  
ATOM   3194 1HB  ASP A 214       7.115 -18.435   6.825  1.00  0.77           H  
ATOM   3195 2HB  ASP A 214       6.881 -18.749   8.517  1.00  0.77           H  
ATOM   3196  N   LEU A 215       9.369 -15.827   9.530  1.00  0.72           N  
ATOM   3197  CA  LEU A 215       9.699 -15.153  10.768  1.00  0.72           C  
ATOM   3198  C   LEU A 215       8.585 -14.202  11.145  1.00  0.72           C  
ATOM   3199  O   LEU A 215       8.161 -13.381  10.338  1.00  0.72           O  
ATOM   3200  CB  LEU A 215      11.005 -14.386  10.589  1.00  0.72           C  
ATOM   3201  CG  LEU A 215      12.275 -15.202  10.713  1.00  0.72           C  
ATOM   3202  CD1 LEU A 215      12.238 -16.377   9.722  1.00  0.72           C  
ATOM   3203  CD2 LEU A 215      13.419 -14.299  10.413  1.00  0.72           C  
ATOM   3204  H   LEU A 215       9.557 -15.356   8.647  1.00  0.72           H  
ATOM   3205  HA  LEU A 215       9.819 -15.893  11.551  1.00  0.72           H  
ATOM   3206 1HB  LEU A 215      11.002 -13.928   9.597  1.00  0.72           H  
ATOM   3207 2HB  LEU A 215      11.042 -13.590  11.334  1.00  0.72           H  
ATOM   3208  HG  LEU A 215      12.372 -15.599  11.725  1.00  0.72           H  
ATOM   3209 1HD1 LEU A 215      13.128 -16.951   9.799  1.00  0.72           H  
ATOM   3210 2HD1 LEU A 215      11.410 -17.016   9.954  1.00  0.72           H  
ATOM   3211 3HD1 LEU A 215      12.138 -15.997   8.702  1.00  0.72           H  
ATOM   3212 1HD2 LEU A 215      14.338 -14.839  10.489  1.00  0.72           H  
ATOM   3213 2HD2 LEU A 215      13.310 -13.915   9.405  1.00  0.72           H  
ATOM   3214 3HD2 LEU A 215      13.424 -13.475  11.118  1.00  0.72           H  
ATOM   3215  N   ILE A 216       8.123 -14.317  12.371  1.00  0.70           N  
ATOM   3216  CA  ILE A 216       7.019 -13.527  12.866  1.00  0.70           C  
ATOM   3217  C   ILE A 216       7.496 -12.597  13.974  1.00  0.70           C  
ATOM   3218  O   ILE A 216       8.261 -12.990  14.864  1.00  0.70           O  
ATOM   3219  CB  ILE A 216       5.893 -14.458  13.371  1.00  0.70           C  
ATOM   3220  CG1 ILE A 216       5.423 -15.372  12.225  1.00  0.70           C  
ATOM   3221  CG2 ILE A 216       4.696 -13.630  13.875  1.00  0.70           C  
ATOM   3222  CD1 ILE A 216       4.514 -16.477  12.672  1.00  0.70           C  
ATOM   3223  H   ILE A 216       8.528 -15.025  12.969  1.00  0.70           H  
ATOM   3224  HA  ILE A 216       6.626 -12.915  12.054  1.00  0.70           H  
ATOM   3225  HB  ILE A 216       6.278 -15.090  14.168  1.00  0.70           H  
ATOM   3226 1HG1 ILE A 216       4.902 -14.775  11.482  1.00  0.70           H  
ATOM   3227 2HG1 ILE A 216       6.293 -15.832  11.747  1.00  0.70           H  
ATOM   3228 1HG2 ILE A 216       3.906 -14.296  14.225  1.00  0.70           H  
ATOM   3229 2HG2 ILE A 216       5.005 -12.981  14.692  1.00  0.70           H  
ATOM   3230 3HG2 ILE A 216       4.317 -13.016  13.056  1.00  0.70           H  
ATOM   3231 1HD1 ILE A 216       4.231 -17.075  11.812  1.00  0.70           H  
ATOM   3232 2HD1 ILE A 216       5.031 -17.109  13.398  1.00  0.70           H  
ATOM   3233 3HD1 ILE A 216       3.621 -16.050  13.126  1.00  0.70           H  
ATOM   3234  N   GLU A 217       7.110 -11.344  13.877  1.00  0.70           N  
ATOM   3235  CA  GLU A 217       7.473 -10.371  14.900  1.00  0.70           C  
ATOM   3236  C   GLU A 217       6.633 -10.542  16.165  1.00  0.70           C  
ATOM   3237  O   GLU A 217       5.408 -10.578  16.090  1.00  0.70           O  
ATOM   3238  CB  GLU A 217       7.196  -8.976  14.352  1.00  0.70           C  
ATOM   3239  CG  GLU A 217       7.555  -7.797  15.219  1.00  0.70           C  
ATOM   3240  CD  GLU A 217       7.144  -6.466  14.591  1.00  0.70           C  
ATOM   3241  OE1 GLU A 217       6.486  -6.483  13.562  1.00  0.70           O  
ATOM   3242  OE2 GLU A 217       7.410  -5.445  15.182  1.00  0.70           O  
ATOM   3243  H   GLU A 217       6.524 -11.070  13.079  1.00  0.70           H  
ATOM   3244  HA  GLU A 217       8.528 -10.489  15.150  1.00  0.70           H  
ATOM   3245 1HB  GLU A 217       7.678  -8.861  13.433  1.00  0.70           H  
ATOM   3246 2HB  GLU A 217       6.139  -8.898  14.145  1.00  0.70           H  
ATOM   3247 1HG  GLU A 217       7.041  -7.898  16.169  1.00  0.70           H  
ATOM   3248 2HG  GLU A 217       8.619  -7.804  15.413  1.00  0.70           H  
ATOM   3249  N   GLY A 218       7.233 -10.589  17.346  1.00  0.71           N  
ATOM   3250  CA  GLY A 218       6.368 -10.573  18.510  1.00  0.71           C  
ATOM   3251  C   GLY A 218       5.979  -9.128  18.845  1.00  0.71           C  
ATOM   3252  O   GLY A 218       6.801  -8.210  18.723  1.00  0.71           O  
ATOM   3253  H   GLY A 218       8.238 -10.654  17.476  1.00  0.71           H  
ATOM   3254 1HA  GLY A 218       5.497 -11.180  18.330  1.00  0.71           H  
ATOM   3255 2HA  GLY A 218       6.874 -11.015  19.362  1.00  0.71           H  
ATOM   3256  N   GLN A 219       4.761  -8.926  19.327  1.00  0.72           N  
ATOM   3257  CA  GLN A 219       4.336  -7.620  19.823  1.00  0.72           C  
ATOM   3258  C   GLN A 219       4.330  -7.704  21.316  1.00  0.72           C  
ATOM   3259  O   GLN A 219       4.343  -8.811  21.848  1.00  0.72           O  
ATOM   3260  CB  GLN A 219       2.950  -7.181  19.340  1.00  0.72           C  
ATOM   3261  CG  GLN A 219       2.796  -6.969  17.886  1.00  0.72           C  
ATOM   3262  CD  GLN A 219       3.703  -5.857  17.402  1.00  0.72           C  
ATOM   3263  OE1 GLN A 219       3.710  -4.726  17.913  1.00  0.72           O  
ATOM   3264  NE2 GLN A 219       4.468  -6.179  16.408  1.00  0.72           N  
ATOM   3265  H   GLN A 219       4.120  -9.704  19.373  1.00  0.72           H  
ATOM   3266  HA  GLN A 219       5.060  -6.865  19.521  1.00  0.72           H  
ATOM   3267 1HB  GLN A 219       2.244  -7.940  19.625  1.00  0.72           H  
ATOM   3268 2HB  GLN A 219       2.655  -6.261  19.844  1.00  0.72           H  
ATOM   3269 1HG  GLN A 219       3.067  -7.875  17.376  1.00  0.72           H  
ATOM   3270 2HG  GLN A 219       1.762  -6.700  17.654  1.00  0.72           H  
ATOM   3271 1HE2 GLN A 219       5.120  -5.520  16.013  1.00  0.72           H  
ATOM   3272 2HE2 GLN A 219       4.382  -7.105  16.030  1.00  0.72           H  
ATOM   3273  N   GLY A 220       4.365  -6.558  21.987  1.00  0.73           N  
ATOM   3274  CA  GLY A 220       4.286  -6.532  23.443  1.00  0.73           C  
ATOM   3275  C   GLY A 220       5.390  -7.357  24.080  1.00  0.73           C  
ATOM   3276  O   GLY A 220       6.572  -7.161  23.806  1.00  0.73           O  
ATOM   3277  H   GLY A 220       4.389  -5.687  21.476  1.00  0.73           H  
ATOM   3278 1HA  GLY A 220       4.334  -5.502  23.800  1.00  0.73           H  
ATOM   3279 2HA  GLY A 220       3.324  -6.938  23.749  1.00  0.73           H  
ATOM   3280  N   SER A 221       4.962  -8.225  24.985  1.00  0.76           N  
ATOM   3281  CA  SER A 221       5.749  -9.177  25.765  1.00  0.76           C  
ATOM   3282  C   SER A 221       4.817 -10.038  26.567  1.00  0.76           C  
ATOM   3283  O   SER A 221       3.829  -9.539  27.099  1.00  0.76           O  
ATOM   3284  CB  SER A 221       6.709  -8.536  26.724  1.00  0.76           C  
ATOM   3285  OG  SER A 221       7.255  -9.535  27.576  1.00  0.76           O  
ATOM   3286  H   SER A 221       3.959  -8.278  25.102  1.00  0.76           H  
ATOM   3287  HA  SER A 221       6.310  -9.816  25.081  1.00  0.76           H  
ATOM   3288 1HB  SER A 221       7.497  -8.060  26.163  1.00  0.76           H  
ATOM   3289 2HB  SER A 221       6.211  -7.779  27.309  1.00  0.76           H  
ATOM   3290  HG  SER A 221       7.877 -10.052  27.020  1.00  0.76           H  
ATOM   3291  N   LEU A 222       5.198 -11.282  26.808  1.00  0.81           N  
ATOM   3292  CA  LEU A 222       4.376 -12.156  27.636  1.00  0.81           C  
ATOM   3293  C   LEU A 222       4.221 -11.635  29.058  1.00  0.81           C  
ATOM   3294  O   LEU A 222       3.286 -12.021  29.762  1.00  0.81           O  
ATOM   3295  CB  LEU A 222       4.936 -13.585  27.660  1.00  0.81           C  
ATOM   3296  CG  LEU A 222       4.805 -14.358  26.324  1.00  0.81           C  
ATOM   3297  CD1 LEU A 222       5.473 -15.676  26.418  1.00  0.81           C  
ATOM   3298  CD2 LEU A 222       3.339 -14.547  26.007  1.00  0.81           C  
ATOM   3299  H   LEU A 222       6.047 -11.633  26.386  1.00  0.81           H  
ATOM   3300  HA  LEU A 222       3.382 -12.199  27.192  1.00  0.81           H  
ATOM   3301 1HB  LEU A 222       5.992 -13.537  27.922  1.00  0.81           H  
ATOM   3302 2HB  LEU A 222       4.417 -14.151  28.434  1.00  0.81           H  
ATOM   3303  HG  LEU A 222       5.290 -13.801  25.540  1.00  0.81           H  
ATOM   3304 1HD1 LEU A 222       5.375 -16.197  25.469  1.00  0.81           H  
ATOM   3305 2HD1 LEU A 222       6.509 -15.531  26.643  1.00  0.81           H  
ATOM   3306 3HD1 LEU A 222       5.013 -16.261  27.202  1.00  0.81           H  
ATOM   3307 1HD2 LEU A 222       3.225 -15.081  25.068  1.00  0.81           H  
ATOM   3308 2HD2 LEU A 222       2.873 -15.118  26.807  1.00  0.81           H  
ATOM   3309 3HD2 LEU A 222       2.856 -13.580  25.929  1.00  0.81           H  
ATOM   3310  N   PHE A 223       5.147 -10.783  29.498  1.00  0.88           N  
ATOM   3311  CA  PHE A 223       5.074 -10.274  30.849  1.00  0.88           C  
ATOM   3312  C   PHE A 223       4.622  -8.825  30.966  1.00  0.88           C  
ATOM   3313  O   PHE A 223       4.606  -8.278  32.067  1.00  0.88           O  
ATOM   3314  CB  PHE A 223       6.422 -10.419  31.494  1.00  0.88           C  
ATOM   3315  CG  PHE A 223       6.831 -11.817  31.547  1.00  0.88           C  
ATOM   3316  CD1 PHE A 223       7.976 -12.225  30.921  1.00  0.88           C  
ATOM   3317  CD2 PHE A 223       6.055 -12.756  32.206  1.00  0.88           C  
ATOM   3318  CE1 PHE A 223       8.353 -13.529  30.978  1.00  0.88           C  
ATOM   3319  CE2 PHE A 223       6.435 -14.066  32.250  1.00  0.88           C  
ATOM   3320  CZ  PHE A 223       7.591 -14.454  31.636  1.00  0.88           C  
ATOM   3321  H   PHE A 223       5.895 -10.470  28.875  1.00  0.88           H  
ATOM   3322  HA  PHE A 223       4.364 -10.887  31.403  1.00  0.88           H  
ATOM   3323 1HB  PHE A 223       7.158  -9.881  30.910  1.00  0.88           H  
ATOM   3324 2HB  PHE A 223       6.412 -10.007  32.502  1.00  0.88           H  
ATOM   3325  HD1 PHE A 223       8.594 -11.494  30.393  1.00  0.88           H  
ATOM   3326  HD2 PHE A 223       5.133 -12.438  32.697  1.00  0.88           H  
ATOM   3327  HE1 PHE A 223       9.260 -13.826  30.508  1.00  0.88           H  
ATOM   3328  HE2 PHE A 223       5.823 -14.791  32.779  1.00  0.88           H  
ATOM   3329  HZ  PHE A 223       7.905 -15.494  31.674  1.00  0.88           H  
ATOM   3330  N   HIS A 224       4.250  -8.188  29.864  1.00  0.96           N  
ATOM   3331  CA  HIS A 224       3.836  -6.791  29.958  1.00  0.96           C  
ATOM   3332  C   HIS A 224       2.323  -6.755  29.944  1.00  0.96           C  
ATOM   3333  O   HIS A 224       1.692  -6.976  28.907  1.00  0.96           O  
ATOM   3334  CB  HIS A 224       4.453  -5.943  28.839  1.00  0.96           C  
ATOM   3335  CG  HIS A 224       4.174  -4.452  28.922  1.00  0.96           C  
ATOM   3336  ND1 HIS A 224       4.485  -3.586  27.895  1.00  0.96           N  
ATOM   3337  CD2 HIS A 224       3.617  -3.692  29.893  1.00  0.96           C  
ATOM   3338  CE1 HIS A 224       4.137  -2.357  28.234  1.00  0.96           C  
ATOM   3339  NE2 HIS A 224       3.604  -2.391  29.436  1.00  0.96           N  
ATOM   3340  H   HIS A 224       4.232  -8.671  28.966  1.00  0.96           H  
ATOM   3341  HA  HIS A 224       4.167  -6.365  30.905  1.00  0.96           H  
ATOM   3342 1HB  HIS A 224       5.538  -6.073  28.857  1.00  0.96           H  
ATOM   3343 2HB  HIS A 224       4.098  -6.308  27.872  1.00  0.96           H  
ATOM   3344  HD2 HIS A 224       3.248  -4.043  30.849  1.00  0.96           H  
ATOM   3345  HE1 HIS A 224       4.264  -1.467  27.618  1.00  0.96           H  
ATOM   3346  HE2 HIS A 224       3.242  -1.587  29.935  1.00  0.96           H  
ATOM   3347  N   VAL A 225       1.754  -6.434  31.094  1.00  1.04           N  
ATOM   3348  CA  VAL A 225       0.321  -6.492  31.349  1.00  1.04           C  
ATOM   3349  C   VAL A 225      -0.572  -5.657  30.423  1.00  1.04           C  
ATOM   3350  O   VAL A 225      -1.769  -5.921  30.321  1.00  1.04           O  
ATOM   3351  CB  VAL A 225       0.107  -6.076  32.810  1.00  1.04           C  
ATOM   3352  CG1 VAL A 225       0.786  -7.079  33.714  1.00  1.04           C  
ATOM   3353  CG2 VAL A 225       0.726  -4.706  33.046  1.00  1.04           C  
ATOM   3354  H   VAL A 225       2.366  -6.217  31.873  1.00  1.04           H  
ATOM   3355  HA  VAL A 225       0.019  -7.535  31.250  1.00  1.04           H  
ATOM   3356  HB  VAL A 225      -0.959  -6.059  33.038  1.00  1.04           H  
ATOM   3357 1HG1 VAL A 225       0.642  -6.789  34.753  1.00  1.04           H  
ATOM   3358 2HG1 VAL A 225       0.358  -8.066  33.551  1.00  1.04           H  
ATOM   3359 3HG1 VAL A 225       1.853  -7.104  33.486  1.00  1.04           H  
ATOM   3360 1HG2 VAL A 225       0.588  -4.417  34.087  1.00  1.04           H  
ATOM   3361 2HG2 VAL A 225       1.789  -4.761  32.823  1.00  1.04           H  
ATOM   3362 3HG2 VAL A 225       0.253  -3.965  32.404  1.00  1.04           H  
ATOM   3363  N   SER A 226      -0.004  -4.674  29.737  1.00  1.10           N  
ATOM   3364  CA  SER A 226      -0.774  -3.865  28.803  1.00  1.10           C  
ATOM   3365  C   SER A 226      -0.925  -4.535  27.434  1.00  1.10           C  
ATOM   3366  O   SER A 226      -1.825  -4.189  26.666  1.00  1.10           O  
ATOM   3367  CB  SER A 226      -0.107  -2.519  28.608  1.00  1.10           C  
ATOM   3368  OG  SER A 226      -0.116  -1.770  29.795  1.00  1.10           O  
ATOM   3369  H   SER A 226       0.981  -4.497  29.861  1.00  1.10           H  
ATOM   3370  HA  SER A 226      -1.769  -3.711  29.221  1.00  1.10           H  
ATOM   3371 1HB  SER A 226       0.920  -2.677  28.280  1.00  1.10           H  
ATOM   3372 2HB  SER A 226      -0.616  -1.969  27.818  1.00  1.10           H  
ATOM   3373  HG  SER A 226      -1.036  -1.536  29.950  1.00  1.10           H  
ATOM   3374  N   TYR A 227      -0.001  -5.443  27.103  1.00  1.11           N  
ATOM   3375  CA  TYR A 227       0.038  -6.059  25.782  1.00  1.11           C  
ATOM   3376  C   TYR A 227       0.169  -7.582  25.750  1.00  1.11           C  
ATOM   3377  O   TYR A 227       0.143  -8.164  24.659  1.00  1.11           O  
ATOM   3378  CB  TYR A 227       1.172  -5.446  24.972  1.00  1.11           C  
ATOM   3379  CG  TYR A 227       1.038  -3.969  24.779  1.00  1.11           C  
ATOM   3380  CD1 TYR A 227       1.995  -3.123  25.287  1.00  1.11           C  
ATOM   3381  CD2 TYR A 227      -0.049  -3.460  24.090  1.00  1.11           C  
ATOM   3382  CE1 TYR A 227       1.875  -1.761  25.118  1.00  1.11           C  
ATOM   3383  CE2 TYR A 227      -0.175  -2.101  23.916  1.00  1.11           C  
ATOM   3384  CZ  TYR A 227       0.780  -1.251  24.427  1.00  1.11           C  
ATOM   3385  OH  TYR A 227       0.654   0.107  24.250  1.00  1.11           O  
ATOM   3386  H   TYR A 227       0.685  -5.736  27.794  1.00  1.11           H  
ATOM   3387  HA  TYR A 227      -0.899  -5.817  25.281  1.00  1.11           H  
ATOM   3388 1HB  TYR A 227       2.121  -5.640  25.479  1.00  1.11           H  
ATOM   3389 2HB  TYR A 227       1.207  -5.917  23.991  1.00  1.11           H  
ATOM   3390  HD1 TYR A 227       2.842  -3.534  25.821  1.00  1.11           H  
ATOM   3391  HD2 TYR A 227      -0.806  -4.134  23.688  1.00  1.11           H  
ATOM   3392  HE1 TYR A 227       2.634  -1.092  25.521  1.00  1.11           H  
ATOM   3393  HE2 TYR A 227      -1.033  -1.700  23.373  1.00  1.11           H  
ATOM   3394  HH  TYR A 227      -0.117   0.285  23.703  1.00  1.11           H  
ATOM   3395  N   SER A 228       0.265  -8.243  26.910  1.00  1.07           N  
ATOM   3396  CA  SER A 228       0.513  -9.689  26.924  1.00  1.07           C  
ATOM   3397  C   SER A 228      -0.558 -10.486  26.188  1.00  1.07           C  
ATOM   3398  O   SER A 228      -0.277 -11.548  25.639  1.00  1.07           O  
ATOM   3399  CB  SER A 228       0.607 -10.189  28.360  1.00  1.07           C  
ATOM   3400  OG  SER A 228      -0.635 -10.091  29.020  1.00  1.07           O  
ATOM   3401  H   SER A 228       0.284  -7.728  27.786  1.00  1.07           H  
ATOM   3402  HA  SER A 228       1.469  -9.872  26.435  1.00  1.07           H  
ATOM   3403 1HB  SER A 228       0.943 -11.227  28.359  1.00  1.07           H  
ATOM   3404 2HB  SER A 228       1.359  -9.608  28.896  1.00  1.07           H  
ATOM   3405  HG  SER A 228      -0.475 -10.380  29.923  1.00  1.07           H  
ATOM   3406  N   GLY A 229      -1.778  -9.960  26.105  1.00  1.00           N  
ATOM   3407  CA  GLY A 229      -2.834 -10.650  25.371  1.00  1.00           C  
ATOM   3408  C   GLY A 229      -2.474 -10.796  23.884  1.00  1.00           C  
ATOM   3409  O   GLY A 229      -2.830 -11.785  23.234  1.00  1.00           O  
ATOM   3410  H   GLY A 229      -1.962  -9.085  26.575  1.00  1.00           H  
ATOM   3411 1HA  GLY A 229      -2.994 -11.636  25.809  1.00  1.00           H  
ATOM   3412 2HA  GLY A 229      -3.766 -10.095  25.472  1.00  1.00           H  
ATOM   3413  N   VAL A 230      -1.755  -9.803  23.352  1.00  0.92           N  
ATOM   3414  CA  VAL A 230      -1.397  -9.781  21.944  1.00  0.92           C  
ATOM   3415  C   VAL A 230      -0.240 -10.734  21.755  1.00  0.92           C  
ATOM   3416  O   VAL A 230      -0.190 -11.503  20.790  1.00  0.92           O  
ATOM   3417  CB  VAL A 230      -0.925  -8.393  21.490  1.00  0.92           C  
ATOM   3418  CG1 VAL A 230      -0.511  -8.482  20.023  1.00  0.92           C  
ATOM   3419  CG2 VAL A 230      -1.984  -7.349  21.734  1.00  0.92           C  
ATOM   3420  H   VAL A 230      -1.419  -9.052  23.946  1.00  0.92           H  
ATOM   3421  HA  VAL A 230      -2.246 -10.106  21.345  1.00  0.92           H  
ATOM   3422  HB  VAL A 230      -0.032  -8.121  22.056  1.00  0.92           H  
ATOM   3423 1HG1 VAL A 230      -0.141  -7.513  19.689  1.00  0.92           H  
ATOM   3424 2HG1 VAL A 230       0.269  -9.235  19.909  1.00  0.92           H  
ATOM   3425 3HG1 VAL A 230      -1.377  -8.761  19.430  1.00  0.92           H  
ATOM   3426 1HG2 VAL A 230      -1.614  -6.372  21.412  1.00  0.92           H  
ATOM   3427 2HG2 VAL A 230      -2.861  -7.594  21.181  1.00  0.92           H  
ATOM   3428 3HG2 VAL A 230      -2.218  -7.316  22.800  1.00  0.92           H  
ATOM   3429  N   THR A 231       0.714 -10.657  22.681  1.00  0.86           N  
ATOM   3430  CA  THR A 231       1.892 -11.498  22.583  1.00  0.86           C  
ATOM   3431  C   THR A 231       1.454 -12.957  22.577  1.00  0.86           C  
ATOM   3432  O   THR A 231       1.918 -13.757  21.766  1.00  0.86           O  
ATOM   3433  CB  THR A 231       2.843 -11.306  23.756  1.00  0.86           C  
ATOM   3434  OG1 THR A 231       3.231  -9.947  23.853  1.00  0.86           O  
ATOM   3435  CG2 THR A 231       4.093 -12.132  23.469  1.00  0.86           C  
ATOM   3436  H   THR A 231       0.603  -9.993  23.450  1.00  0.86           H  
ATOM   3437  HA  THR A 231       2.414 -11.275  21.653  1.00  0.86           H  
ATOM   3438  HB  THR A 231       2.372 -11.618  24.684  1.00  0.86           H  
ATOM   3439  HG1 THR A 231       3.749  -9.712  23.079  1.00  0.86           H  
ATOM   3440 1HG2 THR A 231       4.802 -12.006  24.257  1.00  0.86           H  
ATOM   3441 2HG2 THR A 231       3.825 -13.181  23.378  1.00  0.86           H  
ATOM   3442 3HG2 THR A 231       4.537 -11.788  22.536  1.00  0.86           H  
ATOM   3443  N   MET A 232       0.542 -13.309  23.489  1.00  0.82           N  
ATOM   3444  CA  MET A 232       0.054 -14.675  23.559  1.00  0.82           C  
ATOM   3445  C   MET A 232      -0.665 -15.052  22.272  1.00  0.82           C  
ATOM   3446  O   MET A 232      -0.511 -16.176  21.784  1.00  0.82           O  
ATOM   3447  CB  MET A 232      -0.870 -14.857  24.756  1.00  0.82           C  
ATOM   3448  CG  MET A 232      -0.162 -14.782  26.094  1.00  0.82           C  
ATOM   3449  SD  MET A 232      -1.275 -14.880  27.474  1.00  0.82           S  
ATOM   3450  CE  MET A 232      -1.737 -16.599  27.362  1.00  0.82           C  
ATOM   3451  H   MET A 232       0.194 -12.617  24.154  1.00  0.82           H  
ATOM   3452  HA  MET A 232       0.906 -15.338  23.677  1.00  0.82           H  
ATOM   3453 1HB  MET A 232      -1.631 -14.073  24.741  1.00  0.82           H  
ATOM   3454 2HB  MET A 232      -1.380 -15.815  24.686  1.00  0.82           H  
ATOM   3455 1HG  MET A 232       0.540 -15.588  26.167  1.00  0.82           H  
ATOM   3456 2HG  MET A 232       0.386 -13.850  26.163  1.00  0.82           H  
ATOM   3457 1HE  MET A 232      -2.439 -16.841  28.159  1.00  0.82           H  
ATOM   3458 2HE  MET A 232      -2.203 -16.791  26.395  1.00  0.82           H  
ATOM   3459 3HE  MET A 232      -0.851 -17.211  27.465  1.00  0.82           H  
ATOM   3460  N   ALA A 233      -1.431 -14.120  21.687  1.00  0.80           N  
ATOM   3461  CA  ALA A 233      -2.123 -14.423  20.444  1.00  0.80           C  
ATOM   3462  C   ALA A 233      -1.124 -14.820  19.364  1.00  0.80           C  
ATOM   3463  O   ALA A 233      -1.390 -15.742  18.597  1.00  0.80           O  
ATOM   3464  CB  ALA A 233      -2.933 -13.231  19.988  1.00  0.80           C  
ATOM   3465  H   ALA A 233      -1.576 -13.208  22.123  1.00  0.80           H  
ATOM   3466  HA  ALA A 233      -2.791 -15.265  20.622  1.00  0.80           H  
ATOM   3467 1HB  ALA A 233      -3.453 -13.488  19.077  1.00  0.80           H  
ATOM   3468 2HB  ALA A 233      -3.655 -12.961  20.761  1.00  0.80           H  
ATOM   3469 3HB  ALA A 233      -2.278 -12.388  19.802  1.00  0.80           H  
ATOM   3470  N   LEU A 234       0.033 -14.149  19.332  1.00  0.79           N  
ATOM   3471  CA  LEU A 234       1.129 -14.459  18.403  1.00  0.79           C  
ATOM   3472  C   LEU A 234       1.803 -15.790  18.671  1.00  0.79           C  
ATOM   3473  O   LEU A 234       2.083 -16.558  17.742  1.00  0.79           O  
ATOM   3474  CB  LEU A 234       2.144 -13.332  18.460  1.00  0.79           C  
ATOM   3475  CG  LEU A 234       1.674 -12.124  17.787  1.00  0.79           C  
ATOM   3476  CD1 LEU A 234       2.471 -10.943  18.129  1.00  0.79           C  
ATOM   3477  CD2 LEU A 234       1.876 -12.401  16.368  1.00  0.79           C  
ATOM   3478  H   LEU A 234       0.150 -13.371  19.986  1.00  0.79           H  
ATOM   3479  HA  LEU A 234       0.711 -14.491  17.399  1.00  0.79           H  
ATOM   3480 1HB  LEU A 234       2.354 -13.083  19.487  1.00  0.79           H  
ATOM   3481 2HB  LEU A 234       3.065 -13.659  17.983  1.00  0.79           H  
ATOM   3482  HG  LEU A 234       0.623 -11.942  18.026  1.00  0.79           H  
ATOM   3483 1HD1 LEU A 234       2.127 -10.089  17.569  1.00  0.79           H  
ATOM   3484 2HD1 LEU A 234       2.381 -10.744  19.197  1.00  0.79           H  
ATOM   3485 3HD1 LEU A 234       3.468 -11.149  17.867  1.00  0.79           H  
ATOM   3486 1HD2 LEU A 234       1.551 -11.569  15.790  1.00  0.79           H  
ATOM   3487 2HD2 LEU A 234       2.938 -12.573  16.197  1.00  0.79           H  
ATOM   3488 3HD2 LEU A 234       1.334 -13.280  16.097  1.00  0.79           H  
ATOM   3489  N   VAL A 235       2.003 -16.104  19.943  1.00  0.79           N  
ATOM   3490  CA  VAL A 235       2.625 -17.365  20.315  1.00  0.79           C  
ATOM   3491  C   VAL A 235       1.775 -18.533  19.835  1.00  0.79           C  
ATOM   3492  O   VAL A 235       2.293 -19.505  19.285  1.00  0.79           O  
ATOM   3493  CB  VAL A 235       2.850 -17.410  21.837  1.00  0.79           C  
ATOM   3494  CG1 VAL A 235       3.268 -18.745  22.260  1.00  0.79           C  
ATOM   3495  CG2 VAL A 235       3.962 -16.415  22.234  1.00  0.79           C  
ATOM   3496  H   VAL A 235       1.754 -15.425  20.664  1.00  0.79           H  
ATOM   3497  HA  VAL A 235       3.589 -17.443  19.836  1.00  0.79           H  
ATOM   3498  HB  VAL A 235       1.921 -17.161  22.344  1.00  0.79           H  
ATOM   3499 1HG1 VAL A 235       3.427 -18.757  23.332  1.00  0.79           H  
ATOM   3500 2HG1 VAL A 235       2.487 -19.447  21.997  1.00  0.79           H  
ATOM   3501 3HG1 VAL A 235       4.190 -18.994  21.752  1.00  0.79           H  
ATOM   3502 1HG2 VAL A 235       4.112 -16.450  23.308  1.00  0.79           H  
ATOM   3503 2HG2 VAL A 235       4.886 -16.690  21.733  1.00  0.79           H  
ATOM   3504 3HG2 VAL A 235       3.680 -15.414  21.942  1.00  0.79           H  
ATOM   3505  N   HIS A 236       0.465 -18.428  20.016  1.00  0.79           N  
ATOM   3506  CA  HIS A 236      -0.430 -19.479  19.559  1.00  0.79           C  
ATOM   3507  C   HIS A 236      -0.685 -19.399  18.039  1.00  0.79           C  
ATOM   3508  O   HIS A 236      -0.552 -20.386  17.311  1.00  0.79           O  
ATOM   3509  CB  HIS A 236      -1.771 -19.340  20.290  1.00  0.79           C  
ATOM   3510  CG  HIS A 236      -1.676 -19.562  21.773  1.00  0.79           C  
ATOM   3511  ND1 HIS A 236      -1.206 -18.592  22.620  1.00  0.79           N  
ATOM   3512  CD2 HIS A 236      -2.007 -20.612  22.556  1.00  0.79           C  
ATOM   3513  CE1 HIS A 236      -1.245 -19.021  23.856  1.00  0.79           C  
ATOM   3514  NE2 HIS A 236      -1.736 -20.246  23.858  1.00  0.79           N  
ATOM   3515  H   HIS A 236       0.092 -17.604  20.493  1.00  0.79           H  
ATOM   3516  HA  HIS A 236       0.001 -20.451  19.785  1.00  0.79           H  
ATOM   3517 1HB  HIS A 236      -2.165 -18.331  20.127  1.00  0.79           H  
ATOM   3518 2HB  HIS A 236      -2.489 -20.044  19.876  1.00  0.79           H  
ATOM   3519  HD1 HIS A 236      -0.885 -17.679  22.332  1.00  0.79           H  
ATOM   3520  HD2 HIS A 236      -2.423 -21.596  22.339  1.00  0.79           H  
ATOM   3521  HE1 HIS A 236      -0.908 -18.376  24.663  1.00  0.79           H  
ATOM   3522  N   GLY A 237      -1.009 -18.198  17.560  1.00  0.78           N  
ATOM   3523  CA  GLY A 237      -1.369 -17.919  16.172  1.00  0.78           C  
ATOM   3524  C   GLY A 237      -0.285 -18.235  15.161  1.00  0.78           C  
ATOM   3525  O   GLY A 237      -0.579 -18.682  14.053  1.00  0.78           O  
ATOM   3526  H   GLY A 237      -1.049 -17.414  18.192  1.00  0.78           H  
ATOM   3527 1HA  GLY A 237      -2.274 -18.470  15.916  1.00  0.78           H  
ATOM   3528 2HA  GLY A 237      -1.624 -16.864  16.091  1.00  0.78           H  
ATOM   3529  N   GLY A 238       0.976 -18.041  15.532  1.00  0.76           N  
ATOM   3530  CA  GLY A 238       2.061 -18.312  14.609  1.00  0.76           C  
ATOM   3531  C   GLY A 238       2.465 -19.781  14.589  1.00  0.76           C  
ATOM   3532  O   GLY A 238       3.378 -20.152  13.847  1.00  0.76           O  
ATOM   3533  H   GLY A 238       1.199 -17.653  16.448  1.00  0.76           H  
ATOM   3534 1HA  GLY A 238       1.780 -17.991  13.607  1.00  0.76           H  
ATOM   3535 2HA  GLY A 238       2.920 -17.711  14.906  1.00  0.76           H  
ATOM   3536  N   GLN A 239       1.821 -20.610  15.434  1.00  0.74           N  
ATOM   3537  CA  GLN A 239       2.145 -22.025  15.600  1.00  0.74           C  
ATOM   3538  C   GLN A 239       3.633 -22.290  15.388  1.00  0.74           C  
ATOM   3539  O   GLN A 239       3.979 -23.152  14.576  1.00  0.74           O  
ATOM   3540  CB  GLN A 239       1.386 -22.865  14.569  1.00  0.74           C  
ATOM   3541  CG  GLN A 239       1.603 -24.349  14.752  1.00  0.74           C  
ATOM   3542  CD  GLN A 239       0.959 -25.273  13.757  1.00  0.74           C  
ATOM   3543  OE1 GLN A 239       1.310 -25.219  12.561  1.00  0.74           O  
ATOM   3544  NE2 GLN A 239       0.056 -26.129  14.233  1.00  0.74           N  
ATOM   3545  H   GLN A 239       1.051 -20.257  16.003  1.00  0.74           H  
ATOM   3546  HA  GLN A 239       1.867 -22.333  16.606  1.00  0.74           H  
ATOM   3547 1HB  GLN A 239       0.317 -22.640  14.604  1.00  0.74           H  
ATOM   3548 2HB  GLN A 239       1.753 -22.604  13.620  1.00  0.74           H  
ATOM   3549 1HG  GLN A 239       2.664 -24.520  14.681  1.00  0.74           H  
ATOM   3550 2HG  GLN A 239       1.238 -24.607  15.727  1.00  0.74           H  
ATOM   3551 1HE2 GLN A 239      -0.410 -26.782  13.637  1.00  0.74           H  
ATOM   3552 2HE2 GLN A 239      -0.142 -26.147  15.239  1.00  0.74           H  
ATOM   3553  N   PRO A 240       4.538 -21.643  16.138  1.00  0.70           N  
ATOM   3554  CA  PRO A 240       5.946 -21.625  15.833  1.00  0.70           C  
ATOM   3555  C   PRO A 240       6.595 -22.961  16.059  1.00  0.70           C  
ATOM   3556  O   PRO A 240       6.267 -23.678  17.002  1.00  0.70           O  
ATOM   3557  CB  PRO A 240       6.477 -20.556  16.789  1.00  0.70           C  
ATOM   3558  CG  PRO A 240       5.499 -20.577  17.964  1.00  0.70           C  
ATOM   3559  CD  PRO A 240       4.158 -20.935  17.375  1.00  0.70           C  
ATOM   3560  HA  PRO A 240       6.077 -21.313  14.792  1.00  0.70           H  
ATOM   3561 1HB  PRO A 240       7.505 -20.805  17.088  1.00  0.70           H  
ATOM   3562 2HB  PRO A 240       6.520 -19.584  16.278  1.00  0.70           H  
ATOM   3563 1HG  PRO A 240       5.840 -21.280  18.719  1.00  0.70           H  
ATOM   3564 2HG  PRO A 240       5.457 -19.588  18.438  1.00  0.70           H  
ATOM   3565 1HD  PRO A 240       3.598 -21.592  18.056  1.00  0.70           H  
ATOM   3566 2HD  PRO A 240       3.627 -20.003  17.174  1.00  0.70           H  
ATOM   3567  N   ASP A 241       7.596 -23.244  15.250  1.00  0.67           N  
ATOM   3568  CA  ASP A 241       8.413 -24.425  15.394  1.00  0.67           C  
ATOM   3569  C   ASP A 241       9.538 -24.032  16.332  1.00  0.67           C  
ATOM   3570  O   ASP A 241      10.114 -24.858  17.047  1.00  0.67           O  
ATOM   3571  CB  ASP A 241       8.918 -24.875  14.020  1.00  0.67           C  
ATOM   3572  CG  ASP A 241       7.763 -25.337  13.056  1.00  0.67           C  
ATOM   3573  OD1 ASP A 241       7.140 -26.358  13.326  1.00  0.67           O  
ATOM   3574  OD2 ASP A 241       7.501 -24.645  12.080  1.00  0.67           O  
ATOM   3575  H   ASP A 241       7.831 -22.597  14.503  1.00  0.67           H  
ATOM   3576  HA  ASP A 241       7.832 -25.224  15.852  1.00  0.67           H  
ATOM   3577 1HB  ASP A 241       9.447 -24.043  13.554  1.00  0.67           H  
ATOM   3578 2HB  ASP A 241       9.621 -25.694  14.144  1.00  0.67           H  
ATOM   3579  N   ALA A 242       9.846 -22.741  16.306  1.00  0.63           N  
ATOM   3580  CA  ALA A 242      10.900 -22.206  17.129  1.00  0.63           C  
ATOM   3581  C   ALA A 242      10.607 -20.823  17.653  1.00  0.63           C  
ATOM   3582  O   ALA A 242       9.998 -19.992  16.972  1.00  0.63           O  
ATOM   3583  CB  ALA A 242      12.165 -22.115  16.326  1.00  0.63           C  
ATOM   3584  H   ALA A 242       9.359 -22.133  15.652  1.00  0.63           H  
ATOM   3585  HA  ALA A 242      11.034 -22.867  17.972  1.00  0.63           H  
ATOM   3586 1HB  ALA A 242      12.932 -21.707  16.957  1.00  0.63           H  
ATOM   3587 2HB  ALA A 242      12.444 -23.096  15.972  1.00  0.63           H  
ATOM   3588 3HB  ALA A 242      12.004 -21.446  15.482  1.00  0.63           H  
ATOM   3589  N   LEU A 243      11.103 -20.569  18.848  1.00  0.61           N  
ATOM   3590  CA  LEU A 243      11.056 -19.233  19.385  1.00  0.61           C  
ATOM   3591  C   LEU A 243      12.471 -18.711  19.573  1.00  0.61           C  
ATOM   3592  O   LEU A 243      13.408 -19.449  19.911  1.00  0.61           O  
ATOM   3593  CB  LEU A 243      10.326 -19.181  20.733  1.00  0.61           C  
ATOM   3594  CG  LEU A 243       8.892 -19.680  20.793  1.00  0.61           C  
ATOM   3595  CD1 LEU A 243       8.387 -19.651  22.212  1.00  0.61           C  
ATOM   3596  CD2 LEU A 243       8.055 -18.837  19.958  1.00  0.61           C  
ATOM   3597  H   LEU A 243      11.528 -21.330  19.378  1.00  0.61           H  
ATOM   3598  HA  LEU A 243      10.541 -18.581  18.684  1.00  0.61           H  
ATOM   3599 1HB  LEU A 243      10.890 -19.744  21.393  1.00  0.61           H  
ATOM   3600 2HB  LEU A 243      10.330 -18.144  21.083  1.00  0.61           H  
ATOM   3601  HG  LEU A 243       8.855 -20.679  20.442  1.00  0.61           H  
ATOM   3602 1HD1 LEU A 243       7.359 -20.007  22.247  1.00  0.61           H  
ATOM   3603 2HD1 LEU A 243       8.998 -20.282  22.838  1.00  0.61           H  
ATOM   3604 3HD1 LEU A 243       8.433 -18.627  22.563  1.00  0.61           H  
ATOM   3605 1HD2 LEU A 243       7.038 -19.193  20.003  1.00  0.61           H  
ATOM   3606 2HD2 LEU A 243       8.098 -17.809  20.310  1.00  0.61           H  
ATOM   3607 3HD2 LEU A 243       8.431 -18.893  18.943  1.00  0.61           H  
ATOM   3608  N   ILE A 244      12.605 -17.426  19.361  1.00  0.60           N  
ATOM   3609  CA  ILE A 244      13.819 -16.693  19.665  1.00  0.60           C  
ATOM   3610  C   ILE A 244      13.440 -15.755  20.772  1.00  0.60           C  
ATOM   3611  O   ILE A 244      12.394 -15.111  20.687  1.00  0.60           O  
ATOM   3612  CB  ILE A 244      14.375 -15.963  18.432  1.00  0.60           C  
ATOM   3613  CG1 ILE A 244      14.706 -17.007  17.357  1.00  0.60           C  
ATOM   3614  CG2 ILE A 244      15.589 -15.089  18.789  1.00  0.60           C  
ATOM   3615  CD1 ILE A 244      15.799 -17.975  17.727  1.00  0.60           C  
ATOM   3616  H   ILE A 244      11.787 -16.912  19.026  1.00  0.60           H  
ATOM   3617  HA  ILE A 244      14.575 -17.378  20.035  1.00  0.60           H  
ATOM   3618  HB  ILE A 244      13.594 -15.323  18.023  1.00  0.60           H  
ATOM   3619 1HG1 ILE A 244      13.822 -17.584  17.172  1.00  0.60           H  
ATOM   3620 2HG1 ILE A 244      14.986 -16.516  16.470  1.00  0.60           H  
ATOM   3621 1HG2 ILE A 244      15.934 -14.584  17.895  1.00  0.60           H  
ATOM   3622 2HG2 ILE A 244      15.306 -14.346  19.537  1.00  0.60           H  
ATOM   3623 3HG2 ILE A 244      16.386 -15.714  19.189  1.00  0.60           H  
ATOM   3624 1HD1 ILE A 244      15.957 -18.683  16.917  1.00  0.60           H  
ATOM   3625 2HD1 ILE A 244      16.714 -17.434  17.910  1.00  0.60           H  
ATOM   3626 3HD1 ILE A 244      15.510 -18.508  18.622  1.00  0.60           H  
ATOM   3627  N   LEU A 245      14.213 -15.729  21.844  1.00  0.59           N  
ATOM   3628  CA  LEU A 245      13.791 -14.848  22.920  1.00  0.59           C  
ATOM   3629  C   LEU A 245      14.580 -13.561  22.870  1.00  0.59           C  
ATOM   3630  O   LEU A 245      15.746 -13.584  22.492  1.00  0.59           O  
ATOM   3631  CB  LEU A 245      13.893 -15.512  24.279  1.00  0.59           C  
ATOM   3632  CG  LEU A 245      13.082 -16.817  24.426  1.00  0.59           C  
ATOM   3633  CD1 LEU A 245      13.255 -17.365  25.848  1.00  0.59           C  
ATOM   3634  CD2 LEU A 245      11.602 -16.571  24.057  1.00  0.59           C  
ATOM   3635  H   LEU A 245      15.074 -16.279  21.867  1.00  0.59           H  
ATOM   3636  HA  LEU A 245      12.755 -14.637  22.772  1.00  0.59           H  
ATOM   3637 1HB  LEU A 245      14.911 -15.727  24.465  1.00  0.59           H  
ATOM   3638 2HB  LEU A 245      13.559 -14.812  25.019  1.00  0.59           H  
ATOM   3639  HG  LEU A 245      13.480 -17.545  23.751  1.00  0.59           H  
ATOM   3640 1HD1 LEU A 245      12.708 -18.297  25.934  1.00  0.59           H  
ATOM   3641 2HD1 LEU A 245      14.310 -17.544  26.047  1.00  0.59           H  
ATOM   3642 3HD1 LEU A 245      12.871 -16.655  26.571  1.00  0.59           H  
ATOM   3643 1HD2 LEU A 245      11.038 -17.497  24.146  1.00  0.59           H  
ATOM   3644 2HD2 LEU A 245      11.175 -15.836  24.709  1.00  0.59           H  
ATOM   3645 3HD2 LEU A 245      11.541 -16.208  23.032  1.00  0.59           H  
ATOM   3646  N   CYS A 246      13.960 -12.441  23.246  1.00  0.60           N  
ATOM   3647  CA  CYS A 246      14.663 -11.157  23.217  1.00  0.60           C  
ATOM   3648  C   CYS A 246      14.684 -10.438  24.579  1.00  0.60           C  
ATOM   3649  O   CYS A 246      13.653 -10.313  25.257  1.00  0.60           O  
ATOM   3650  CB  CYS A 246      14.021 -10.263  22.159  1.00  0.60           C  
ATOM   3651  SG  CYS A 246      14.032 -10.978  20.489  1.00  0.60           S  
ATOM   3652  H   CYS A 246      12.981 -12.501  23.505  1.00  0.60           H  
ATOM   3653  HA  CYS A 246      15.679 -11.343  22.913  1.00  0.60           H  
ATOM   3654 1HB  CYS A 246      12.996 -10.067  22.431  1.00  0.60           H  
ATOM   3655 2HB  CYS A 246      14.547  -9.306  22.120  1.00  0.60           H  
ATOM   3656  HG  CYS A 246      15.350 -10.895  20.331  1.00  0.60           H  
ATOM   3657  N   HIS A 247      15.867  -9.940  24.953  1.00  0.61           N  
ATOM   3658  CA  HIS A 247      16.035  -9.259  26.248  1.00  0.61           C  
ATOM   3659  C   HIS A 247      17.180  -8.247  26.347  1.00  0.61           C  
ATOM   3660  O   HIS A 247      18.266  -8.451  25.802  1.00  0.61           O  
ATOM   3661  CB  HIS A 247      16.221 -10.311  27.346  1.00  0.61           C  
ATOM   3662  CG  HIS A 247      16.387  -9.770  28.747  1.00  0.61           C  
ATOM   3663  ND1 HIS A 247      15.352  -9.193  29.464  1.00  0.61           N  
ATOM   3664  CD2 HIS A 247      17.466  -9.748  29.562  1.00  0.61           C  
ATOM   3665  CE1 HIS A 247      15.799  -8.827  30.658  1.00  0.61           C  
ATOM   3666  NE2 HIS A 247      17.075  -9.156  30.741  1.00  0.61           N  
ATOM   3667  H   HIS A 247      16.667 -10.097  24.332  1.00  0.61           H  
ATOM   3668  HA  HIS A 247      15.118  -8.715  26.469  1.00  0.61           H  
ATOM   3669 1HB  HIS A 247      15.341 -10.944  27.364  1.00  0.61           H  
ATOM   3670 2HB  HIS A 247      17.081 -10.935  27.111  1.00  0.61           H  
ATOM   3671  HD2 HIS A 247      18.461 -10.125  29.326  1.00  0.61           H  
ATOM   3672  HE1 HIS A 247      15.218  -8.336  31.442  1.00  0.61           H  
ATOM   3673  HE2 HIS A 247      17.672  -8.991  31.542  1.00  0.61           H  
ATOM   3674  N   GLU A 248      16.923  -7.154  27.066  1.00  0.63           N  
ATOM   3675  CA  GLU A 248      17.957  -6.174  27.400  1.00  0.63           C  
ATOM   3676  C   GLU A 248      18.506  -6.495  28.821  1.00  0.63           C  
ATOM   3677  O   GLU A 248      17.775  -6.337  29.799  1.00  0.63           O  
ATOM   3678  CB  GLU A 248      17.391  -4.757  27.322  1.00  0.63           C  
ATOM   3679  CG  GLU A 248      18.403  -3.645  27.636  1.00  0.63           C  
ATOM   3680  CD  GLU A 248      17.839  -2.238  27.465  1.00  0.63           C  
ATOM   3681  OE1 GLU A 248      16.931  -1.864  28.175  1.00  0.63           O  
ATOM   3682  OE2 GLU A 248      18.312  -1.536  26.610  1.00  0.63           O  
ATOM   3683  H   GLU A 248      15.989  -7.036  27.440  1.00  0.63           H  
ATOM   3684  HA  GLU A 248      18.732  -6.246  26.647  1.00  0.63           H  
ATOM   3685 1HB  GLU A 248      17.002  -4.577  26.317  1.00  0.63           H  
ATOM   3686 2HB  GLU A 248      16.557  -4.663  28.014  1.00  0.63           H  
ATOM   3687 1HG  GLU A 248      18.751  -3.764  28.662  1.00  0.63           H  
ATOM   3688 2HG  GLU A 248      19.262  -3.759  26.974  1.00  0.63           H  
ATOM   3689  N   PRO A 249      19.800  -6.840  28.983  1.00  0.66           N  
ATOM   3690  CA  PRO A 249      20.451  -7.315  30.198  1.00  0.66           C  
ATOM   3691  C   PRO A 249      20.530  -6.299  31.317  1.00  0.66           C  
ATOM   3692  O   PRO A 249      20.788  -6.654  32.467  1.00  0.66           O  
ATOM   3693  CB  PRO A 249      21.848  -7.646  29.705  1.00  0.66           C  
ATOM   3694  CG  PRO A 249      22.062  -6.780  28.534  1.00  0.66           C  
ATOM   3695  CD  PRO A 249      20.719  -6.630  27.902  1.00  0.66           C  
ATOM   3696  HA  PRO A 249      19.944  -8.227  30.543  1.00  0.66           H  
ATOM   3697 1HB  PRO A 249      22.585  -7.490  30.509  1.00  0.66           H  
ATOM   3698 2HB  PRO A 249      21.886  -8.659  29.437  1.00  0.66           H  
ATOM   3699 1HG  PRO A 249      22.498  -5.825  28.831  1.00  0.66           H  
ATOM   3700 2HG  PRO A 249      22.779  -7.254  27.853  1.00  0.66           H  
ATOM   3701 1HD  PRO A 249      20.634  -5.599  27.601  1.00  0.66           H  
ATOM   3702 2HD  PRO A 249      20.573  -7.339  27.087  1.00  0.66           H  
ATOM   3703  N   THR A 250      20.341  -5.031  30.984  1.00  0.69           N  
ATOM   3704  CA  THR A 250      20.430  -3.982  31.977  1.00  0.69           C  
ATOM   3705  C   THR A 250      19.048  -3.498  32.411  1.00  0.69           C  
ATOM   3706  O   THR A 250      18.935  -2.565  33.207  1.00  0.69           O  
ATOM   3707  CB  THR A 250      21.261  -2.803  31.444  1.00  0.69           C  
ATOM   3708  OG1 THR A 250      20.632  -2.252  30.285  1.00  0.69           O  
ATOM   3709  CG2 THR A 250      22.658  -3.272  31.063  1.00  0.69           C  
ATOM   3710  H   THR A 250      20.128  -4.781  30.028  1.00  0.69           H  
ATOM   3711  HA  THR A 250      20.934  -4.379  32.857  1.00  0.69           H  
ATOM   3712  HB  THR A 250      21.331  -2.035  32.214  1.00  0.69           H  
ATOM   3713  HG1 THR A 250      19.701  -2.076  30.474  1.00  0.69           H  
ATOM   3714 1HG2 THR A 250      23.246  -2.433  30.690  1.00  0.69           H  
ATOM   3715 2HG2 THR A 250      23.147  -3.692  31.940  1.00  0.69           H  
ATOM   3716 3HG2 THR A 250      22.589  -4.028  30.293  1.00  0.69           H  
ATOM   3717  N   ARG A 251      17.994  -4.111  31.873  1.00  0.75           N  
ATOM   3718  CA  ARG A 251      16.640  -3.683  32.195  1.00  0.75           C  
ATOM   3719  C   ARG A 251      16.084  -4.430  33.397  1.00  0.75           C  
ATOM   3720  O   ARG A 251      16.062  -5.660  33.418  1.00  0.75           O  
ATOM   3721  CB  ARG A 251      15.729  -3.906  31.014  1.00  0.75           C  
ATOM   3722  CG  ARG A 251      14.350  -3.393  31.178  1.00  0.75           C  
ATOM   3723  CD  ARG A 251      13.609  -3.427  29.899  1.00  0.75           C  
ATOM   3724  NE  ARG A 251      14.250  -2.559  28.901  1.00  0.75           N  
ATOM   3725  CZ  ARG A 251      13.646  -2.014  27.840  1.00  0.75           C  
ATOM   3726  NH1 ARG A 251      12.403  -2.170  27.627  1.00  0.75           N  
ATOM   3727  NH2 ARG A 251      14.308  -1.280  26.995  1.00  0.75           N  
ATOM   3728  H   ARG A 251      18.116  -4.889  31.224  1.00  0.75           H  
ATOM   3729  HA  ARG A 251      16.657  -2.618  32.423  1.00  0.75           H  
ATOM   3730 1HB  ARG A 251      16.159  -3.429  30.134  1.00  0.75           H  
ATOM   3731 2HB  ARG A 251      15.662  -4.976  30.803  1.00  0.75           H  
ATOM   3732 1HG  ARG A 251      13.826  -3.995  31.908  1.00  0.75           H  
ATOM   3733 2HG  ARG A 251      14.380  -2.359  31.523  1.00  0.75           H  
ATOM   3734 1HD  ARG A 251      13.589  -4.446  29.509  1.00  0.75           H  
ATOM   3735 2HD  ARG A 251      12.584  -3.075  30.060  1.00  0.75           H  
ATOM   3736  HE  ARG A 251      15.259  -2.389  28.973  1.00  0.75           H  
ATOM   3737 1HH1 ARG A 251      11.819  -2.698  28.270  1.00  0.75           H  
ATOM   3738 2HH1 ARG A 251      12.006  -1.730  26.818  1.00  0.75           H  
ATOM   3739 1HH2 ARG A 251      15.316  -1.135  27.149  1.00  0.75           H  
ATOM   3740 2HH2 ARG A 251      13.780  -0.859  26.221  1.00  0.75           H  
ATOM   3741  N   THR A 252      15.610  -3.685  34.392  1.00  0.82           N  
ATOM   3742  CA  THR A 252      15.063  -4.307  35.593  1.00  0.82           C  
ATOM   3743  C   THR A 252      13.543  -4.155  35.699  1.00  0.82           C  
ATOM   3744  O   THR A 252      12.881  -4.976  36.341  1.00  0.82           O  
ATOM   3745  CB  THR A 252      15.755  -3.705  36.832  1.00  0.82           C  
ATOM   3746  OG1 THR A 252      15.517  -2.285  36.879  1.00  0.82           O  
ATOM   3747  CG2 THR A 252      17.257  -3.952  36.746  1.00  0.82           C  
ATOM   3748  H   THR A 252      15.670  -2.679  34.329  1.00  0.82           H  
ATOM   3749  HA  THR A 252      15.286  -5.374  35.564  1.00  0.82           H  
ATOM   3750  HB  THR A 252      15.357  -4.164  37.736  1.00  0.82           H  
ATOM   3751  HG1 THR A 252      14.601  -2.110  37.180  1.00  0.82           H  
ATOM   3752 1HG2 THR A 252      17.746  -3.523  37.620  1.00  0.82           H  
ATOM   3753 2HG2 THR A 252      17.448  -5.024  36.711  1.00  0.82           H  
ATOM   3754 3HG2 THR A 252      17.656  -3.483  35.844  1.00  0.82           H  
ATOM   3755  N   HIS A 253      13.006  -3.135  35.027  1.00  0.92           N  
ATOM   3756  CA  HIS A 253      11.577  -2.802  35.051  1.00  0.92           C  
ATOM   3757  C   HIS A 253      11.092  -2.530  33.633  1.00  0.92           C  
ATOM   3758  O   HIS A 253      11.873  -2.103  32.780  1.00  0.92           O  
ATOM   3759  CB  HIS A 253      11.292  -1.601  35.952  1.00  0.92           C  
ATOM   3760  CG  HIS A 253      11.638  -1.863  37.380  1.00  0.92           C  
ATOM   3761  ND1 HIS A 253      12.930  -1.752  37.874  1.00  0.92           N  
ATOM   3762  CD2 HIS A 253      10.874  -2.262  38.416  1.00  0.92           C  
ATOM   3763  CE1 HIS A 253      12.926  -2.064  39.162  1.00  0.92           C  
ATOM   3764  NE2 HIS A 253      11.695  -2.378  39.508  1.00  0.92           N  
ATOM   3765  H   HIS A 253      13.625  -2.540  34.504  1.00  0.92           H  
ATOM   3766  HA  HIS A 253      11.006  -3.638  35.444  1.00  0.92           H  
ATOM   3767 1HB  HIS A 253      11.850  -0.732  35.606  1.00  0.92           H  
ATOM   3768 2HB  HIS A 253      10.226  -1.353  35.897  1.00  0.92           H  
ATOM   3769  HD2 HIS A 253       9.805  -2.460  38.393  1.00  0.92           H  
ATOM   3770  HE1 HIS A 253      13.793  -2.071  39.820  1.00  0.92           H  
ATOM   3771  HE2 HIS A 253      11.387  -2.670  40.430  1.00  0.92           H  
ATOM   3772  N   MET A 254       9.811  -2.786  33.380  1.00  1.04           N  
ATOM   3773  CA  MET A 254       9.269  -2.553  32.043  1.00  1.04           C  
ATOM   3774  C   MET A 254       9.411  -1.076  31.757  1.00  1.04           C  
ATOM   3775  O   MET A 254       9.120  -0.252  32.623  1.00  1.04           O  
ATOM   3776  CB  MET A 254       7.806  -2.943  31.967  1.00  1.04           C  
ATOM   3777  CG  MET A 254       7.481  -4.379  32.196  1.00  1.04           C  
ATOM   3778  SD  MET A 254       8.052  -5.449  30.930  1.00  1.04           S  
ATOM   3779  CE  MET A 254       7.696  -6.974  31.738  1.00  1.04           C  
ATOM   3780  H   MET A 254       9.220  -3.145  34.134  1.00  1.04           H  
ATOM   3781  HA  MET A 254       9.850  -3.114  31.312  1.00  1.04           H  
ATOM   3782 1HB  MET A 254       7.289  -2.390  32.693  1.00  1.04           H  
ATOM   3783 2HB  MET A 254       7.408  -2.662  30.989  1.00  1.04           H  
ATOM   3784 1HG  MET A 254       7.958  -4.680  33.125  1.00  1.04           H  
ATOM   3785 2HG  MET A 254       6.404  -4.506  32.302  1.00  1.04           H  
ATOM   3786 1HE  MET A 254       7.990  -7.792  31.103  1.00  1.04           H  
ATOM   3787 2HE  MET A 254       8.231  -7.025  32.674  1.00  1.04           H  
ATOM   3788 3HE  MET A 254       6.647  -7.021  31.938  1.00  1.04           H  
ATOM   3789  N   ARG A 255       9.805  -0.723  30.546  1.00  1.17           N  
ATOM   3790  CA  ARG A 255      10.039   0.683  30.236  1.00  1.17           C  
ATOM   3791  C   ARG A 255       8.834   1.585  30.501  1.00  1.17           C  
ATOM   3792  O   ARG A 255       8.993   2.708  30.976  1.00  1.17           O  
ATOM   3793  CB  ARG A 255      10.518   0.850  28.803  1.00  1.17           C  
ATOM   3794  CG  ARG A 255      10.896   2.278  28.450  1.00  1.17           C  
ATOM   3795  CD  ARG A 255      11.502   2.395  27.101  1.00  1.17           C  
ATOM   3796  NE  ARG A 255      11.763   3.793  26.761  1.00  1.17           N  
ATOM   3797  CZ  ARG A 255      12.892   4.464  27.054  1.00  1.17           C  
ATOM   3798  NH1 ARG A 255      13.877   3.856  27.682  1.00  1.17           N  
ATOM   3799  NH2 ARG A 255      13.015   5.738  26.716  1.00  1.17           N  
ATOM   3800  H   ARG A 255       9.980  -1.454  29.854  1.00  1.17           H  
ATOM   3801  HA  ARG A 255      10.851   1.022  30.879  1.00  1.17           H  
ATOM   3802 1HB  ARG A 255      11.388   0.226  28.641  1.00  1.17           H  
ATOM   3803 2HB  ARG A 255       9.741   0.522  28.110  1.00  1.17           H  
ATOM   3804 1HG  ARG A 255      10.001   2.902  28.476  1.00  1.17           H  
ATOM   3805 2HG  ARG A 255      11.616   2.650  29.180  1.00  1.17           H  
ATOM   3806 1HD  ARG A 255      12.452   1.861  27.088  1.00  1.17           H  
ATOM   3807 2HD  ARG A 255      10.850   1.965  26.354  1.00  1.17           H  
ATOM   3808  HE  ARG A 255      11.032   4.309  26.285  1.00  1.17           H  
ATOM   3809 1HH1 ARG A 255      13.785   2.887  27.946  1.00  1.17           H  
ATOM   3810 2HH1 ARG A 255      14.723   4.361  27.902  1.00  1.17           H  
ATOM   3811 1HH2 ARG A 255      12.246   6.240  26.228  1.00  1.17           H  
ATOM   3812 2HH2 ARG A 255      13.858   6.237  26.940  1.00  1.17           H  
ATOM   3813  N   GLY A 256       7.627   1.109  30.201  1.00  1.26           N  
ATOM   3814  CA  GLY A 256       6.437   1.925  30.426  1.00  1.26           C  
ATOM   3815  C   GLY A 256       5.831   1.763  31.828  1.00  1.26           C  
ATOM   3816  O   GLY A 256       4.820   2.394  32.139  1.00  1.26           O  
ATOM   3817  H   GLY A 256       7.542   0.178  29.817  1.00  1.26           H  
ATOM   3818 1HA  GLY A 256       6.688   2.973  30.264  1.00  1.26           H  
ATOM   3819 2HA  GLY A 256       5.686   1.667  29.681  1.00  1.26           H  
ATOM   3820  N   LEU A 257       6.407   0.879  32.645  1.00  1.30           N  
ATOM   3821  CA  LEU A 257       5.905   0.596  33.986  1.00  1.30           C  
ATOM   3822  C   LEU A 257       7.056   0.495  34.989  1.00  1.30           C  
ATOM   3823  O   LEU A 257       7.438  -0.618  35.349  1.00  1.30           O  
ATOM   3824  CB  LEU A 257       5.127  -0.719  34.051  1.00  1.30           C  
ATOM   3825  CG  LEU A 257       3.887  -0.875  33.223  1.00  1.30           C  
ATOM   3826  CD1 LEU A 257       3.464  -2.337  33.281  1.00  1.30           C  
ATOM   3827  CD2 LEU A 257       2.799   0.026  33.761  1.00  1.30           C  
ATOM   3828  H   LEU A 257       7.271   0.425  32.360  1.00  1.30           H  
ATOM   3829  HA  LEU A 257       5.233   1.397  34.285  1.00  1.30           H  
ATOM   3830 1HB  LEU A 257       5.770  -1.506  33.802  1.00  1.30           H  
ATOM   3831 2HB  LEU A 257       4.823  -0.864  35.085  1.00  1.30           H  
ATOM   3832  HG  LEU A 257       4.097  -0.619  32.187  1.00  1.30           H  
ATOM   3833 1HD1 LEU A 257       2.570  -2.461  32.678  1.00  1.30           H  
ATOM   3834 2HD1 LEU A 257       4.264  -2.968  32.891  1.00  1.30           H  
ATOM   3835 3HD1 LEU A 257       3.251  -2.620  34.310  1.00  1.30           H  
ATOM   3836 1HD2 LEU A 257       1.897  -0.099  33.161  1.00  1.30           H  
ATOM   3837 2HD2 LEU A 257       2.585  -0.237  34.797  1.00  1.30           H  
ATOM   3838 3HD2 LEU A 257       3.128   1.066  33.711  1.00  1.30           H  
ATOM   3839  N   PRO A 258       7.603   1.600  35.506  1.00  1.26           N  
ATOM   3840  CA  PRO A 258       8.749   1.636  36.411  1.00  1.26           C  
ATOM   3841  C   PRO A 258       8.534   0.806  37.685  1.00  1.26           C  
ATOM   3842  O   PRO A 258       9.489   0.478  38.382  1.00  1.26           O  
ATOM   3843  CB  PRO A 258       8.847   3.122  36.761  1.00  1.26           C  
ATOM   3844  CG  PRO A 258       8.203   3.838  35.593  1.00  1.26           C  
ATOM   3845  CD  PRO A 258       7.071   2.930  35.158  1.00  1.26           C  
ATOM   3846  HA  PRO A 258       9.645   1.295  35.871  1.00  1.26           H  
ATOM   3847 1HB  PRO A 258       8.328   3.310  37.720  1.00  1.26           H  
ATOM   3848 2HB  PRO A 258       9.899   3.401  36.909  1.00  1.26           H  
ATOM   3849 1HG  PRO A 258       7.854   4.834  35.904  1.00  1.26           H  
ATOM   3850 2HG  PRO A 258       8.943   3.995  34.792  1.00  1.26           H  
ATOM   3851 1HD  PRO A 258       6.151   3.145  35.725  1.00  1.26           H  
ATOM   3852 2HD  PRO A 258       6.936   3.049  34.084  1.00  1.26           H  
ATOM   3853  N   ASP A 259       7.272   0.517  38.013  1.00  1.16           N  
ATOM   3854  CA  ASP A 259       6.922  -0.260  39.193  1.00  1.16           C  
ATOM   3855  C   ASP A 259       6.687  -1.755  38.897  1.00  1.16           C  
ATOM   3856  O   ASP A 259       6.287  -2.500  39.794  1.00  1.16           O  
ATOM   3857  CB  ASP A 259       5.653   0.318  39.819  1.00  1.16           C  
ATOM   3858  CG  ASP A 259       5.841   1.736  40.351  1.00  1.16           C  
ATOM   3859  OD1 ASP A 259       6.861   2.009  40.934  1.00  1.16           O  
ATOM   3860  OD2 ASP A 259       4.959   2.537  40.154  1.00  1.16           O  
ATOM   3861  H   ASP A 259       6.523   0.828  37.418  1.00  1.16           H  
ATOM   3862  HA  ASP A 259       7.740  -0.180  39.910  1.00  1.16           H  
ATOM   3863 1HB  ASP A 259       4.856   0.325  39.075  1.00  1.16           H  
ATOM   3864 2HB  ASP A 259       5.329  -0.324  40.638  1.00  1.16           H  
ATOM   3865  N   TYR A 260       6.899  -2.193  37.648  1.00  1.03           N  
ATOM   3866  CA  TYR A 260       6.673  -3.597  37.287  1.00  1.03           C  
ATOM   3867  C   TYR A 260       7.980  -4.291  36.865  1.00  1.03           C  
ATOM   3868  O   TYR A 260       8.572  -3.966  35.829  1.00  1.03           O  
ATOM   3869  CB  TYR A 260       5.649  -3.684  36.154  1.00  1.03           C  
ATOM   3870  CG  TYR A 260       5.139  -5.067  35.838  1.00  1.03           C  
ATOM   3871  CD1 TYR A 260       3.898  -5.458  36.317  1.00  1.03           C  
ATOM   3872  CD2 TYR A 260       5.898  -5.946  35.106  1.00  1.03           C  
ATOM   3873  CE1 TYR A 260       3.429  -6.723  36.053  1.00  1.03           C  
ATOM   3874  CE2 TYR A 260       5.434  -7.209  34.841  1.00  1.03           C  
ATOM   3875  CZ  TYR A 260       4.204  -7.602  35.309  1.00  1.03           C  
ATOM   3876  OH  TYR A 260       3.746  -8.872  35.051  1.00  1.03           O  
ATOM   3877  H   TYR A 260       7.220  -1.549  36.928  1.00  1.03           H  
ATOM   3878  HA  TYR A 260       6.285  -4.126  38.157  1.00  1.03           H  
ATOM   3879 1HB  TYR A 260       4.794  -3.052  36.391  1.00  1.03           H  
ATOM   3880 2HB  TYR A 260       6.105  -3.290  35.251  1.00  1.03           H  
ATOM   3881  HD1 TYR A 260       3.297  -4.764  36.904  1.00  1.03           H  
ATOM   3882  HD2 TYR A 260       6.870  -5.649  34.747  1.00  1.03           H  
ATOM   3883  HE1 TYR A 260       2.456  -7.034  36.430  1.00  1.03           H  
ATOM   3884  HE2 TYR A 260       6.048  -7.903  34.265  1.00  1.03           H  
ATOM   3885  HH  TYR A 260       4.422  -9.357  34.568  1.00  1.03           H  
ATOM   3886  N   ASP A 261       8.441  -5.236  37.692  1.00  0.92           N  
ATOM   3887  CA  ASP A 261       9.715  -5.940  37.473  1.00  0.92           C  
ATOM   3888  C   ASP A 261       9.715  -6.730  36.168  1.00  0.92           C  
ATOM   3889  O   ASP A 261       8.682  -7.279  35.790  1.00  0.92           O  
ATOM   3890  CB  ASP A 261       9.998  -6.943  38.602  1.00  0.92           C  
ATOM   3891  CG  ASP A 261      10.326  -6.328  39.979  1.00  0.92           C  
ATOM   3892  OD1 ASP A 261      10.480  -5.138  40.078  1.00  0.92           O  
ATOM   3893  OD2 ASP A 261      10.418  -7.082  40.920  1.00  0.92           O  
ATOM   3894  H   ASP A 261       7.896  -5.461  38.513  1.00  0.92           H  
ATOM   3895  HA  ASP A 261      10.520  -5.205  37.432  1.00  0.92           H  
ATOM   3896 1HB  ASP A 261       9.137  -7.599  38.718  1.00  0.92           H  
ATOM   3897 2HB  ASP A 261      10.839  -7.574  38.303  1.00  0.92           H  
ATOM   3898  N   VAL A 262      10.879  -6.845  35.522  1.00  0.82           N  
ATOM   3899  CA  VAL A 262      10.997  -7.667  34.313  1.00  0.82           C  
ATOM   3900  C   VAL A 262      11.571  -9.066  34.588  1.00  0.82           C  
ATOM   3901  O   VAL A 262      12.699  -9.178  35.066  1.00  0.82           O  
ATOM   3902  CB  VAL A 262      11.914  -6.989  33.295  1.00  0.82           C  
ATOM   3903  CG1 VAL A 262      12.060  -7.822  32.078  1.00  0.82           C  
ATOM   3904  CG2 VAL A 262      11.334  -5.744  32.951  1.00  0.82           C  
ATOM   3905  H   VAL A 262      11.683  -6.321  35.871  1.00  0.82           H  
ATOM   3906  HA  VAL A 262      10.023  -7.719  33.855  1.00  0.82           H  
ATOM   3907  HB  VAL A 262      12.905  -6.836  33.736  1.00  0.82           H  
ATOM   3908 1HG1 VAL A 262      12.703  -7.317  31.357  1.00  0.82           H  
ATOM   3909 2HG1 VAL A 262      12.495  -8.785  32.337  1.00  0.82           H  
ATOM   3910 3HG1 VAL A 262      11.069  -7.967  31.646  1.00  0.82           H  
ATOM   3911 1HG2 VAL A 262      11.949  -5.216  32.242  1.00  0.82           H  
ATOM   3912 2HG2 VAL A 262      10.369  -5.909  32.530  1.00  0.82           H  
ATOM   3913 3HG2 VAL A 262      11.245  -5.204  33.843  1.00  0.82           H  
ATOM   3914  N   PRO A 263      10.810 -10.151  34.347  1.00  0.75           N  
ATOM   3915  CA  PRO A 263      11.225 -11.538  34.477  1.00  0.75           C  
ATOM   3916  C   PRO A 263      12.392 -11.890  33.571  1.00  0.75           C  
ATOM   3917  O   PRO A 263      12.555 -11.331  32.486  1.00  0.75           O  
ATOM   3918  CB  PRO A 263       9.968 -12.309  34.119  1.00  0.75           C  
ATOM   3919  CG  PRO A 263       8.855 -11.359  34.411  1.00  0.75           C  
ATOM   3920  CD  PRO A 263       9.379 -10.013  34.023  1.00  0.75           C  
ATOM   3921  HA  PRO A 263      11.495 -11.726  35.527  1.00  0.75           H  
ATOM   3922 1HB  PRO A 263      10.019 -12.621  33.074  1.00  0.75           H  
ATOM   3923 2HB  PRO A 263       9.910 -13.227  34.715  1.00  0.75           H  
ATOM   3924 1HG  PRO A 263       7.955 -11.647  33.924  1.00  0.75           H  
ATOM   3925 2HG  PRO A 263       8.632 -11.408  35.486  1.00  0.75           H  
ATOM   3926 1HD  PRO A 263       9.229  -9.809  32.952  1.00  0.75           H  
ATOM   3927 2HD  PRO A 263       8.871  -9.310  34.664  1.00  0.75           H  
ATOM   3928  N   SER A 264      13.182 -12.855  34.010  1.00  0.71           N  
ATOM   3929  CA  SER A 264      14.342 -13.348  33.276  1.00  0.71           C  
ATOM   3930  C   SER A 264      13.989 -14.145  32.032  1.00  0.71           C  
ATOM   3931  O   SER A 264      12.866 -14.631  31.890  1.00  0.71           O  
ATOM   3932  CB  SER A 264      15.151 -14.256  34.188  1.00  0.71           C  
ATOM   3933  OG  SER A 264      14.440 -15.460  34.496  1.00  0.71           O  
ATOM   3934  H   SER A 264      12.976 -13.264  34.911  1.00  0.71           H  
ATOM   3935  HA  SER A 264      14.946 -12.488  32.977  1.00  0.71           H  
ATOM   3936 1HB  SER A 264      16.099 -14.502  33.713  1.00  0.71           H  
ATOM   3937 2HB  SER A 264      15.379 -13.723  35.109  1.00  0.71           H  
ATOM   3938  HG  SER A 264      14.928 -15.873  35.226  1.00  0.71           H  
ATOM   3939  N   LEU A 265      14.994 -14.355  31.176  1.00  0.68           N  
ATOM   3940  CA  LEU A 265      14.858 -15.198  29.992  1.00  0.68           C  
ATOM   3941  C   LEU A 265      14.494 -16.624  30.360  1.00  0.68           C  
ATOM   3942  O   LEU A 265      13.760 -17.294  29.637  1.00  0.68           O  
ATOM   3943  CB  LEU A 265      16.166 -15.217  29.211  1.00  0.68           C  
ATOM   3944  CG  LEU A 265      16.529 -13.979  28.451  1.00  0.68           C  
ATOM   3945  CD1 LEU A 265      17.957 -14.117  27.996  1.00  0.68           C  
ATOM   3946  CD2 LEU A 265      15.568 -13.881  27.235  1.00  0.68           C  
ATOM   3947  H   LEU A 265      15.882 -13.908  31.354  1.00  0.68           H  
ATOM   3948  HA  LEU A 265      14.070 -14.782  29.365  1.00  0.68           H  
ATOM   3949 1HB  LEU A 265      16.979 -15.427  29.905  1.00  0.68           H  
ATOM   3950 2HB  LEU A 265      16.122 -16.038  28.491  1.00  0.68           H  
ATOM   3951  HG  LEU A 265      16.441 -13.086  29.073  1.00  0.68           H  
ATOM   3952 1HD1 LEU A 265      18.247 -13.243  27.410  1.00  0.68           H  
ATOM   3953 2HD1 LEU A 265      18.613 -14.205  28.862  1.00  0.68           H  
ATOM   3954 3HD1 LEU A 265      18.034 -15.016  27.399  1.00  0.68           H  
ATOM   3955 1HD2 LEU A 265      15.813 -13.026  26.622  1.00  0.68           H  
ATOM   3956 2HD2 LEU A 265      15.668 -14.775  26.637  1.00  0.68           H  
ATOM   3957 3HD2 LEU A 265      14.540 -13.795  27.586  1.00  0.68           H  
ATOM   3958  N   GLU A 266      15.014 -17.100  31.486  1.00  0.66           N  
ATOM   3959  CA  GLU A 266      14.692 -18.447  31.910  1.00  0.66           C  
ATOM   3960  C   GLU A 266      13.191 -18.538  32.168  1.00  0.66           C  
ATOM   3961  O   GLU A 266      12.528 -19.454  31.675  1.00  0.66           O  
ATOM   3962  CB  GLU A 266      15.493 -18.816  33.160  1.00  0.66           C  
ATOM   3963  CG  GLU A 266      15.304 -20.248  33.655  1.00  0.66           C  
ATOM   3964  CD  GLU A 266      16.219 -20.597  34.820  1.00  0.66           C  
ATOM   3965  OE1 GLU A 266      16.970 -19.747  35.238  1.00  0.66           O  
ATOM   3966  OE2 GLU A 266      16.169 -21.715  35.277  1.00  0.66           O  
ATOM   3967  H   GLU A 266      15.612 -16.518  32.050  1.00  0.66           H  
ATOM   3968  HA  GLU A 266      14.940 -19.138  31.108  1.00  0.66           H  
ATOM   3969 1HB  GLU A 266      16.553 -18.652  32.979  1.00  0.66           H  
ATOM   3970 2HB  GLU A 266      15.203 -18.153  33.974  1.00  0.66           H  
ATOM   3971 1HG  GLU A 266      14.266 -20.370  33.972  1.00  0.66           H  
ATOM   3972 2HG  GLU A 266      15.483 -20.938  32.833  1.00  0.66           H  
ATOM   3973  N   GLU A 267      12.631 -17.566  32.902  1.00  0.65           N  
ATOM   3974  CA  GLU A 267      11.187 -17.624  33.126  1.00  0.65           C  
ATOM   3975  C   GLU A 267      10.429 -17.471  31.803  1.00  0.65           C  
ATOM   3976  O   GLU A 267       9.450 -18.181  31.568  1.00  0.65           O  
ATOM   3977  CB  GLU A 267      10.702 -16.602  34.153  1.00  0.65           C  
ATOM   3978  CG  GLU A 267       9.187 -16.729  34.460  1.00  0.65           C  
ATOM   3979  CD  GLU A 267       8.685 -15.836  35.580  1.00  0.65           C  
ATOM   3980  OE1 GLU A 267       9.476 -15.144  36.176  1.00  0.65           O  
ATOM   3981  OE2 GLU A 267       7.502 -15.851  35.832  1.00  0.65           O  
ATOM   3982  H   GLU A 267      13.201 -16.809  33.298  1.00  0.65           H  
ATOM   3983  HA  GLU A 267      10.952 -18.610  33.526  1.00  0.65           H  
ATOM   3984 1HB  GLU A 267      11.258 -16.722  35.083  1.00  0.65           H  
ATOM   3985 2HB  GLU A 267      10.895 -15.592  33.780  1.00  0.65           H  
ATOM   3986 1HG  GLU A 267       8.637 -16.495  33.561  1.00  0.65           H  
ATOM   3987 2HG  GLU A 267       8.973 -17.766  34.713  1.00  0.65           H  
ATOM   3988  N   LEU A 268      10.890 -16.563  30.932  1.00  0.65           N  
ATOM   3989  CA  LEU A 268      10.230 -16.358  29.645  1.00  0.65           C  
ATOM   3990  C   LEU A 268      10.174 -17.673  28.893  1.00  0.65           C  
ATOM   3991  O   LEU A 268       9.144 -18.021  28.332  1.00  0.65           O  
ATOM   3992  CB  LEU A 268      10.952 -15.290  28.810  1.00  0.65           C  
ATOM   3993  CG  LEU A 268      10.313 -14.954  27.443  1.00  0.65           C  
ATOM   3994  CD1 LEU A 268       8.922 -14.408  27.631  1.00  0.65           C  
ATOM   3995  CD2 LEU A 268      11.148 -13.921  26.740  1.00  0.65           C  
ATOM   3996  H   LEU A 268      11.696 -15.992  31.183  1.00  0.65           H  
ATOM   3997  HA  LEU A 268       9.211 -16.038  29.816  1.00  0.65           H  
ATOM   3998 1HB  LEU A 268      11.062 -14.379  29.389  1.00  0.65           H  
ATOM   3999 2HB  LEU A 268      11.948 -15.664  28.602  1.00  0.65           H  
ATOM   4000  HG  LEU A 268      10.253 -15.864  26.851  1.00  0.65           H  
ATOM   4001 1HD1 LEU A 268       8.489 -14.185  26.665  1.00  0.65           H  
ATOM   4002 2HD1 LEU A 268       8.306 -15.143  28.148  1.00  0.65           H  
ATOM   4003 3HD1 LEU A 268       8.966 -13.494  28.211  1.00  0.65           H  
ATOM   4004 1HD2 LEU A 268      10.710 -13.688  25.771  1.00  0.65           H  
ATOM   4005 2HD2 LEU A 268      11.180 -13.033  27.336  1.00  0.65           H  
ATOM   4006 3HD2 LEU A 268      12.142 -14.296  26.608  1.00  0.65           H  
ATOM   4007  N   ARG A 269      11.265 -18.431  28.906  1.00  0.65           N  
ATOM   4008  CA  ARG A 269      11.299 -19.737  28.267  1.00  0.65           C  
ATOM   4009  C   ARG A 269      10.257 -20.681  28.854  1.00  0.65           C  
ATOM   4010  O   ARG A 269       9.465 -21.277  28.113  1.00  0.65           O  
ATOM   4011  CB  ARG A 269      12.688 -20.332  28.413  1.00  0.65           C  
ATOM   4012  CG  ARG A 269      12.873 -21.710  27.870  1.00  0.65           C  
ATOM   4013  CD  ARG A 269      14.320 -22.002  27.725  1.00  0.65           C  
ATOM   4014  NE  ARG A 269      14.589 -23.257  27.049  1.00  0.65           N  
ATOM   4015  CZ  ARG A 269      15.826 -23.765  26.899  1.00  0.65           C  
ATOM   4016  NH1 ARG A 269      16.836 -23.119  27.420  1.00  0.65           N  
ATOM   4017  NH2 ARG A 269      16.017 -24.892  26.239  1.00  0.65           N  
ATOM   4018  H   ARG A 269      12.107 -18.089  29.366  1.00  0.65           H  
ATOM   4019  HA  ARG A 269      11.088 -19.608  27.207  1.00  0.65           H  
ATOM   4020 1HB  ARG A 269      13.414 -19.682  27.928  1.00  0.65           H  
ATOM   4021 2HB  ARG A 269      12.956 -20.373  29.459  1.00  0.65           H  
ATOM   4022 1HG  ARG A 269      12.492 -22.404  28.623  1.00  0.65           H  
ATOM   4023 2HG  ARG A 269      12.322 -21.865  26.978  1.00  0.65           H  
ATOM   4024 1HD  ARG A 269      14.793 -21.200  27.154  1.00  0.65           H  
ATOM   4025 2HD  ARG A 269      14.773 -22.045  28.718  1.00  0.65           H  
ATOM   4026  HE  ARG A 269      13.812 -23.760  26.640  1.00  0.65           H  
ATOM   4027 1HH1 ARG A 269      16.668 -22.267  27.931  1.00  0.65           H  
ATOM   4028 2HH1 ARG A 269      17.799 -23.472  27.331  1.00  0.65           H  
ATOM   4029 1HH2 ARG A 269      15.233 -25.381  25.837  1.00  0.65           H  
ATOM   4030 2HH2 ARG A 269      16.951 -25.265  26.129  1.00  0.65           H  
ATOM   4031  N   ASP A 270      10.214 -20.773  30.190  1.00  0.66           N  
ATOM   4032  CA  ASP A 270       9.253 -21.638  30.877  1.00  0.66           C  
ATOM   4033  C   ASP A 270       7.792 -21.256  30.625  1.00  0.66           C  
ATOM   4034  O   ASP A 270       6.914 -22.110  30.714  1.00  0.66           O  
ATOM   4035  CB  ASP A 270       9.508 -21.681  32.390  1.00  0.66           C  
ATOM   4036  CG  ASP A 270      10.740 -22.517  32.798  1.00  0.66           C  
ATOM   4037  OD1 ASP A 270      11.277 -23.223  31.968  1.00  0.66           O  
ATOM   4038  OD2 ASP A 270      11.096 -22.474  33.956  1.00  0.66           O  
ATOM   4039  H   ASP A 270      10.887 -20.236  30.743  1.00  0.66           H  
ATOM   4040  HA  ASP A 270       9.395 -22.650  30.499  1.00  0.66           H  
ATOM   4041 1HB  ASP A 270       9.650 -20.658  32.747  1.00  0.66           H  
ATOM   4042 2HB  ASP A 270       8.630 -22.080  32.891  1.00  0.66           H  
ATOM   4043  N   VAL A 271       7.523 -19.986  30.334  1.00  0.66           N  
ATOM   4044  CA  VAL A 271       6.166 -19.544  30.028  1.00  0.66           C  
ATOM   4045  C   VAL A 271       5.848 -19.661  28.530  1.00  0.66           C  
ATOM   4046  O   VAL A 271       4.820 -20.219  28.136  1.00  0.66           O  
ATOM   4047  CB  VAL A 271       5.965 -18.090  30.487  1.00  0.66           C  
ATOM   4048  CG1 VAL A 271       4.590 -17.580  30.059  1.00  0.66           C  
ATOM   4049  CG2 VAL A 271       6.110 -18.032  32.002  1.00  0.66           C  
ATOM   4050  H   VAL A 271       8.286 -19.307  30.346  1.00  0.66           H  
ATOM   4051  HA  VAL A 271       5.471 -20.177  30.579  1.00  0.66           H  
ATOM   4052  HB  VAL A 271       6.725 -17.456  30.017  1.00  0.66           H  
ATOM   4053 1HG1 VAL A 271       4.468 -16.545  30.383  1.00  0.66           H  
ATOM   4054 2HG1 VAL A 271       4.507 -17.633  28.980  1.00  0.66           H  
ATOM   4055 3HG1 VAL A 271       3.815 -18.197  30.510  1.00  0.66           H  
ATOM   4056 1HG2 VAL A 271       5.984 -17.019  32.345  1.00  0.66           H  
ATOM   4057 2HG2 VAL A 271       5.352 -18.665  32.463  1.00  0.66           H  
ATOM   4058 3HG2 VAL A 271       7.095 -18.387  32.289  1.00  0.66           H  
ATOM   4059  N   ALA A 272       6.729 -19.128  27.697  1.00  0.67           N  
ATOM   4060  CA  ALA A 272       6.514 -19.100  26.265  1.00  0.67           C  
ATOM   4061  C   ALA A 272       6.389 -20.491  25.660  1.00  0.67           C  
ATOM   4062  O   ALA A 272       5.517 -20.711  24.814  1.00  0.67           O  
ATOM   4063  CB  ALA A 272       7.666 -18.360  25.601  1.00  0.67           C  
ATOM   4064  H   ALA A 272       7.573 -18.713  28.060  1.00  0.67           H  
ATOM   4065  HA  ALA A 272       5.583 -18.571  26.081  1.00  0.67           H  
ATOM   4066 1HB  ALA A 272       7.479 -18.298  24.548  1.00  0.67           H  
ATOM   4067 2HB  ALA A 272       7.756 -17.364  26.009  1.00  0.67           H  
ATOM   4068 3HB  ALA A 272       8.596 -18.903  25.785  1.00  0.67           H  
ATOM   4069  N   LEU A 273       7.219 -21.452  26.098  1.00  0.68           N  
ATOM   4070  CA  LEU A 273       7.108 -22.774  25.501  1.00  0.68           C  
ATOM   4071  C   LEU A 273       5.790 -23.510  25.712  1.00  0.68           C  
ATOM   4072  O   LEU A 273       5.195 -23.884  24.710  1.00  0.68           O  
ATOM   4073  CB  LEU A 273       8.245 -23.687  25.947  1.00  0.68           C  
ATOM   4074  CG  LEU A 273       9.554 -23.395  25.345  1.00  0.68           C  
ATOM   4075  CD1 LEU A 273      10.593 -24.290  26.015  1.00  0.68           C  
ATOM   4076  CD2 LEU A 273       9.448 -23.618  23.821  1.00  0.68           C  
ATOM   4077  H   LEU A 273       7.933 -21.265  26.806  1.00  0.68           H  
ATOM   4078  HA  LEU A 273       7.227 -22.642  24.427  1.00  0.68           H  
ATOM   4079 1HB  LEU A 273       8.384 -23.585  27.017  1.00  0.68           H  
ATOM   4080 2HB  LEU A 273       7.983 -24.721  25.721  1.00  0.68           H  
ATOM   4081  HG  LEU A 273       9.829 -22.364  25.545  1.00  0.68           H  
ATOM   4082 1HD1 LEU A 273      11.572 -24.117  25.613  1.00  0.68           H  
ATOM   4083 2HD1 LEU A 273      10.600 -24.080  27.089  1.00  0.68           H  
ATOM   4084 3HD1 LEU A 273      10.322 -25.330  25.849  1.00  0.68           H  
ATOM   4085 1HD2 LEU A 273      10.390 -23.411  23.360  1.00  0.68           H  
ATOM   4086 2HD2 LEU A 273       9.168 -24.651  23.621  1.00  0.68           H  
ATOM   4087 3HD2 LEU A 273       8.693 -22.953  23.403  1.00  0.68           H  
ATOM   4088  N   PRO A 274       5.231 -23.683  26.932  1.00  0.70           N  
ATOM   4089  CA  PRO A 274       3.970 -24.362  27.122  1.00  0.70           C  
ATOM   4090  C   PRO A 274       2.840 -23.633  26.436  1.00  0.70           C  
ATOM   4091  O   PRO A 274       1.852 -24.257  26.067  1.00  0.70           O  
ATOM   4092  CB  PRO A 274       3.808 -24.415  28.640  1.00  0.70           C  
ATOM   4093  CG  PRO A 274       4.688 -23.345  29.152  1.00  0.70           C  
ATOM   4094  CD  PRO A 274       5.877 -23.316  28.185  1.00  0.70           C  
ATOM   4095  HA  PRO A 274       4.064 -25.382  26.721  1.00  0.70           H  
ATOM   4096 1HB  PRO A 274       2.755 -24.251  28.905  1.00  0.70           H  
ATOM   4097 2HB  PRO A 274       4.086 -25.410  29.013  1.00  0.70           H  
ATOM   4098 1HG  PRO A 274       4.144 -22.391  29.187  1.00  0.70           H  
ATOM   4099 2HG  PRO A 274       4.986 -23.571  30.184  1.00  0.70           H  
ATOM   4100 1HD  PRO A 274       6.288 -22.341  28.194  1.00  0.70           H  
ATOM   4101 2HD  PRO A 274       6.611 -24.069  28.481  1.00  0.70           H  
ATOM   4102  N   LEU A 275       2.986 -22.329  26.190  1.00  0.72           N  
ATOM   4103  CA  LEU A 275       1.923 -21.669  25.466  1.00  0.72           C  
ATOM   4104  C   LEU A 275       2.029 -22.035  23.987  1.00  0.72           C  
ATOM   4105  O   LEU A 275       1.074 -22.515  23.376  1.00  0.72           O  
ATOM   4106  CB  LEU A 275       2.042 -20.156  25.621  1.00  0.72           C  
ATOM   4107  CG  LEU A 275       1.809 -19.588  26.990  1.00  0.72           C  
ATOM   4108  CD1 LEU A 275       2.122 -18.105  26.929  1.00  0.72           C  
ATOM   4109  CD2 LEU A 275       0.390 -19.871  27.420  1.00  0.72           C  
ATOM   4110  H   LEU A 275       3.783 -21.785  26.535  1.00  0.72           H  
ATOM   4111  HA  LEU A 275       0.961 -22.004  25.850  1.00  0.72           H  
ATOM   4112 1HB  LEU A 275       3.056 -19.879  25.346  1.00  0.72           H  
ATOM   4113 2HB  LEU A 275       1.359 -19.679  24.930  1.00  0.72           H  
ATOM   4114  HG  LEU A 275       2.478 -20.047  27.703  1.00  0.72           H  
ATOM   4115 1HD1 LEU A 275       1.973 -17.653  27.909  1.00  0.72           H  
ATOM   4116 2HD1 LEU A 275       3.158 -17.972  26.620  1.00  0.72           H  
ATOM   4117 3HD1 LEU A 275       1.466 -17.641  26.205  1.00  0.72           H  
ATOM   4118 1HD2 LEU A 275       0.220 -19.456  28.413  1.00  0.72           H  
ATOM   4119 2HD2 LEU A 275      -0.303 -19.425  26.719  1.00  0.72           H  
ATOM   4120 3HD2 LEU A 275       0.237 -20.948  27.442  1.00  0.72           H  
ATOM   4121  N   ALA A 276       3.239 -21.931  23.436  1.00  0.74           N  
ATOM   4122  CA  ALA A 276       3.481 -22.242  22.032  1.00  0.74           C  
ATOM   4123  C   ALA A 276       3.131 -23.681  21.712  1.00  0.74           C  
ATOM   4124  O   ALA A 276       2.550 -23.979  20.663  1.00  0.74           O  
ATOM   4125  CB  ALA A 276       4.936 -21.998  21.700  1.00  0.74           C  
ATOM   4126  H   ALA A 276       4.018 -21.582  23.994  1.00  0.74           H  
ATOM   4127  HA  ALA A 276       2.849 -21.601  21.421  1.00  0.74           H  
ATOM   4128 1HB  ALA A 276       5.091 -22.220  20.657  1.00  0.74           H  
ATOM   4129 2HB  ALA A 276       5.202 -20.977  21.900  1.00  0.74           H  
ATOM   4130 3HB  ALA A 276       5.559 -22.653  22.311  1.00  0.74           H  
ATOM   4131  N   GLN A 277       3.400 -24.564  22.665  1.00  0.77           N  
ATOM   4132  CA  GLN A 277       3.184 -25.990  22.525  1.00  0.77           C  
ATOM   4133  C   GLN A 277       1.710 -26.379  22.444  1.00  0.77           C  
ATOM   4134  O   GLN A 277       1.386 -27.502  22.053  1.00  0.77           O  
ATOM   4135  CB  GLN A 277       3.969 -26.728  23.601  1.00  0.77           C  
ATOM   4136  CG  GLN A 277       5.504 -26.604  23.332  1.00  0.77           C  
ATOM   4137  CD  GLN A 277       6.388 -27.160  24.408  1.00  0.77           C  
ATOM   4138  OE1 GLN A 277       5.967 -27.362  25.557  1.00  0.77           O  
ATOM   4139  NE2 GLN A 277       7.652 -27.393  24.058  1.00  0.77           N  
ATOM   4140  H   GLN A 277       3.854 -24.237  23.514  1.00  0.77           H  
ATOM   4141  HA  GLN A 277       3.632 -26.278  21.602  1.00  0.77           H  
ATOM   4142 1HB  GLN A 277       3.742 -26.303  24.572  1.00  0.77           H  
ATOM   4143 2HB  GLN A 277       3.691 -27.781  23.613  1.00  0.77           H  
ATOM   4144 1HG  GLN A 277       5.718 -27.169  22.420  1.00  0.77           H  
ATOM   4145 2HG  GLN A 277       5.770 -25.572  23.166  1.00  0.77           H  
ATOM   4146 1HE2 GLN A 277       8.295 -27.759  24.724  1.00  0.77           H  
ATOM   4147 2HE2 GLN A 277       7.985 -27.176  23.107  1.00  0.77           H  
ATOM   4148  N   ARG A 278       0.806 -25.459  22.804  1.00  0.79           N  
ATOM   4149  CA  ARG A 278      -0.623 -25.704  22.669  1.00  0.79           C  
ATOM   4150  C   ARG A 278      -0.993 -25.696  21.185  1.00  0.79           C  
ATOM   4151  O   ARG A 278      -1.995 -26.285  20.778  1.00  0.79           O  
ATOM   4152  CB  ARG A 278      -1.430 -24.639  23.386  1.00  0.79           C  
ATOM   4153  CG  ARG A 278      -1.321 -24.681  24.885  1.00  0.79           C  
ATOM   4154  CD  ARG A 278      -2.009 -23.543  25.520  1.00  0.79           C  
ATOM   4155  NE  ARG A 278      -1.865 -23.548  26.965  1.00  0.79           N  
ATOM   4156  CZ  ARG A 278      -2.300 -22.563  27.771  1.00  0.79           C  
ATOM   4157  NH1 ARG A 278      -2.911 -21.520  27.253  1.00  0.79           N  
ATOM   4158  NH2 ARG A 278      -2.112 -22.643  29.077  1.00  0.79           N  
ATOM   4159  H   ARG A 278       1.102 -24.540  23.134  1.00  0.79           H  
ATOM   4160  HA  ARG A 278      -0.858 -26.680  23.093  1.00  0.79           H  
ATOM   4161 1HB  ARG A 278      -1.107 -23.657  23.057  1.00  0.79           H  
ATOM   4162 2HB  ARG A 278      -2.481 -24.740  23.125  1.00  0.79           H  
ATOM   4163 1HG  ARG A 278      -1.748 -25.608  25.262  1.00  0.79           H  
ATOM   4164 2HG  ARG A 278      -0.284 -24.633  25.145  1.00  0.79           H  
ATOM   4165 1HD  ARG A 278      -1.563 -22.626  25.146  1.00  0.79           H  
ATOM   4166 2HD  ARG A 278      -3.067 -23.560  25.275  1.00  0.79           H  
ATOM   4167  HE  ARG A 278      -1.390 -24.335  27.387  1.00  0.79           H  
ATOM   4168 1HH1 ARG A 278      -3.055 -21.469  26.249  1.00  0.79           H  
ATOM   4169 2HH1 ARG A 278      -3.240 -20.777  27.851  1.00  0.79           H  
ATOM   4170 1HH2 ARG A 278      -1.641 -23.446  29.471  1.00  0.79           H  
ATOM   4171 2HH2 ARG A 278      -2.440 -21.903  29.680  1.00  0.79           H  
ATOM   4172  N   ALA A 279      -0.206 -24.957  20.388  1.00  0.79           N  
ATOM   4173  CA  ALA A 279      -0.414 -24.825  18.953  1.00  0.79           C  
ATOM   4174  C   ALA A 279       0.517 -25.772  18.194  1.00  0.79           C  
ATOM   4175  O   ALA A 279       0.140 -26.341  17.162  1.00  0.79           O  
ATOM   4176  CB  ALA A 279      -0.173 -23.390  18.523  1.00  0.79           C  
ATOM   4177  H   ALA A 279       0.617 -24.508  20.780  1.00  0.79           H  
ATOM   4178  HA  ALA A 279      -1.441 -25.102  18.724  1.00  0.79           H  
ATOM   4179 1HB  ALA A 279      -0.345 -23.289  17.453  1.00  0.79           H  
ATOM   4180 2HB  ALA A 279      -0.853 -22.730  19.057  1.00  0.79           H  
ATOM   4181 3HB  ALA A 279       0.856 -23.108  18.753  1.00  0.79           H  
ATOM   4182  N   ASN A 280       1.745 -25.927  18.709  1.00  0.78           N  
ATOM   4183  CA  ASN A 280       2.777 -26.734  18.058  1.00  0.78           C  
ATOM   4184  C   ASN A 280       3.568 -27.529  19.078  1.00  0.78           C  
ATOM   4185  O   ASN A 280       4.520 -27.033  19.682  1.00  0.78           O  
ATOM   4186  CB  ASN A 280       3.728 -25.859  17.282  1.00  0.78           C  
ATOM   4187  CG  ASN A 280       4.735 -26.610  16.444  1.00  0.78           C  
ATOM   4188  OD1 ASN A 280       5.193 -27.730  16.774  1.00  0.78           O  
ATOM   4189  ND2 ASN A 280       5.080 -25.996  15.329  1.00  0.78           N  
ATOM   4190  H   ASN A 280       1.983 -25.423  19.560  1.00  0.78           H  
ATOM   4191  HA  ASN A 280       2.297 -27.442  17.382  1.00  0.78           H  
ATOM   4192 1HB  ASN A 280       3.205 -25.186  16.689  1.00  0.78           H  
ATOM   4193 2HB  ASN A 280       4.284 -25.249  17.992  1.00  0.78           H  
ATOM   4194 1HD2 ASN A 280       5.763 -26.396  14.686  1.00  0.78           H  
ATOM   4195 2HD2 ASN A 280       4.668 -25.087  15.091  1.00  0.78           H  
ATOM   4196  N   LYS A 281       3.226 -28.797  19.220  1.00  0.76           N  
ATOM   4197  CA  LYS A 281       3.811 -29.663  20.240  1.00  0.76           C  
ATOM   4198  C   LYS A 281       5.338 -29.781  20.197  1.00  0.76           C  
ATOM   4199  O   LYS A 281       5.947 -30.205  21.182  1.00  0.76           O  
ATOM   4200  CB  LYS A 281       3.205 -31.064  20.121  1.00  0.76           C  
ATOM   4201  CG  LYS A 281       3.594 -31.821  18.819  1.00  0.76           C  
ATOM   4202  CD  LYS A 281       2.979 -33.214  18.756  1.00  0.76           C  
ATOM   4203  CE  LYS A 281       3.230 -33.924  17.393  1.00  0.76           C  
ATOM   4204  NZ  LYS A 281       4.693 -34.182  17.097  1.00  0.76           N  
ATOM   4205  H   LYS A 281       2.476 -29.161  18.647  1.00  0.76           H  
ATOM   4206  HA  LYS A 281       3.539 -29.249  21.214  1.00  0.76           H  
ATOM   4207 1HB  LYS A 281       3.529 -31.670  20.966  1.00  0.76           H  
ATOM   4208 2HB  LYS A 281       2.118 -30.996  20.163  1.00  0.76           H  
ATOM   4209 1HG  LYS A 281       3.296 -31.246  17.943  1.00  0.76           H  
ATOM   4210 2HG  LYS A 281       4.671 -31.942  18.794  1.00  0.76           H  
ATOM   4211 1HD  LYS A 281       3.412 -33.825  19.548  1.00  0.76           H  
ATOM   4212 2HD  LYS A 281       1.905 -33.143  18.923  1.00  0.76           H  
ATOM   4213 1HE  LYS A 281       2.711 -34.879  17.417  1.00  0.76           H  
ATOM   4214 2HE  LYS A 281       2.813 -33.316  16.591  1.00  0.76           H  
ATOM   4215 1HZ  LYS A 281       4.777 -34.655  16.217  1.00  0.76           H  
ATOM   4216 2HZ  LYS A 281       5.241 -33.304  17.030  1.00  0.76           H  
ATOM   4217 3HZ  LYS A 281       5.099 -34.750  17.819  1.00  0.76           H  
ATOM   4218  N   ASP A 282       5.950 -29.447  19.057  1.00  0.73           N  
ATOM   4219  CA  ASP A 282       7.386 -29.573  18.877  1.00  0.73           C  
ATOM   4220  C   ASP A 282       8.119 -28.239  18.987  1.00  0.73           C  
ATOM   4221  O   ASP A 282       9.302 -28.156  18.661  1.00  0.73           O  
ATOM   4222  CB  ASP A 282       7.657 -30.214  17.515  1.00  0.73           C  
ATOM   4223  CG  ASP A 282       7.114 -31.655  17.467  1.00  0.73           C  
ATOM   4224  OD1 ASP A 282       7.365 -32.398  18.378  1.00  0.73           O  
ATOM   4225  OD2 ASP A 282       6.383 -31.993  16.558  1.00  0.73           O  
ATOM   4226  H   ASP A 282       5.413 -29.042  18.290  1.00  0.73           H  
ATOM   4227  HA  ASP A 282       7.771 -30.231  19.654  1.00  0.73           H  
ATOM   4228 1HB  ASP A 282       7.179 -29.620  16.731  1.00  0.73           H  
ATOM   4229 2HB  ASP A 282       8.728 -30.225  17.319  1.00  0.73           H  
ATOM   4230  N   CYS A 283       7.434 -27.193  19.435  1.00  0.69           N  
ATOM   4231  CA  CYS A 283       8.076 -25.891  19.546  1.00  0.69           C  
ATOM   4232  C   CYS A 283       9.246 -25.891  20.528  1.00  0.69           C  
ATOM   4233  O   CYS A 283       9.129 -26.356  21.671  1.00  0.69           O  
ATOM   4234  CB  CYS A 283       7.106 -24.815  19.978  1.00  0.69           C  
ATOM   4235  SG  CYS A 283       7.856 -23.204  20.032  1.00  0.69           S  
ATOM   4236  H   CYS A 283       6.446 -27.282  19.671  1.00  0.69           H  
ATOM   4237  HA  CYS A 283       8.444 -25.625  18.564  1.00  0.69           H  
ATOM   4238 1HB  CYS A 283       6.261 -24.781  19.290  1.00  0.69           H  
ATOM   4239 2HB  CYS A 283       6.717 -25.045  20.962  1.00  0.69           H  
ATOM   4240  HG  CYS A 283       7.905 -23.062  18.701  1.00  0.69           H  
ATOM   4241  N   LYS A 284      10.374 -25.342  20.084  1.00  0.66           N  
ATOM   4242  CA  LYS A 284      11.576 -25.231  20.918  1.00  0.66           C  
ATOM   4243  C   LYS A 284      12.085 -23.801  21.035  1.00  0.66           C  
ATOM   4244  O   LYS A 284      11.850 -22.998  20.135  1.00  0.66           O  
ATOM   4245  CB  LYS A 284      12.693 -26.098  20.335  1.00  0.66           C  
ATOM   4246  CG  LYS A 284      12.391 -27.592  20.363  1.00  0.66           C  
ATOM   4247  CD  LYS A 284      13.530 -28.427  19.811  1.00  0.66           C  
ATOM   4248  CE  LYS A 284      13.179 -29.911  19.878  1.00  0.66           C  
ATOM   4249  NZ  LYS A 284      14.272 -30.784  19.351  1.00  0.66           N  
ATOM   4250  H   LYS A 284      10.391 -25.026  19.112  1.00  0.66           H  
ATOM   4251  HA  LYS A 284      11.336 -25.584  21.921  1.00  0.66           H  
ATOM   4252 1HB  LYS A 284      12.870 -25.810  19.296  1.00  0.66           H  
ATOM   4253 2HB  LYS A 284      13.619 -25.922  20.886  1.00  0.66           H  
ATOM   4254 1HG  LYS A 284      12.176 -27.901  21.386  1.00  0.66           H  
ATOM   4255 2HG  LYS A 284      11.510 -27.783  19.760  1.00  0.66           H  
ATOM   4256 1HD  LYS A 284      13.699 -28.155  18.774  1.00  0.66           H  
ATOM   4257 2HD  LYS A 284      14.442 -28.239  20.377  1.00  0.66           H  
ATOM   4258 1HE  LYS A 284      12.988 -30.176  20.917  1.00  0.66           H  
ATOM   4259 2HE  LYS A 284      12.272 -30.088  19.297  1.00  0.66           H  
ATOM   4260 1HZ  LYS A 284      13.990 -31.752  19.426  1.00  0.66           H  
ATOM   4261 2HZ  LYS A 284      14.454 -30.566  18.380  1.00  0.66           H  
ATOM   4262 3HZ  LYS A 284      15.112 -30.637  19.892  1.00  0.66           H  
ATOM   4263  N   ILE A 285      12.824 -23.491  22.104  1.00  0.63           N  
ATOM   4264  CA  ILE A 285      13.507 -22.203  22.102  1.00  0.63           C  
ATOM   4265  C   ILE A 285      14.816 -22.520  21.429  1.00  0.63           C  
ATOM   4266  O   ILE A 285      15.476 -23.495  21.790  1.00  0.63           O  
ATOM   4267  CB  ILE A 285      13.847 -21.573  23.462  1.00  0.63           C  
ATOM   4268  CG1 ILE A 285      12.694 -21.406  24.343  1.00  0.63           C  
ATOM   4269  CG2 ILE A 285      14.439 -20.169  23.209  1.00  0.63           C  
ATOM   4270  CD1 ILE A 285      11.610 -20.621  23.818  1.00  0.63           C  
ATOM   4271  H   ILE A 285      12.953 -24.152  22.857  1.00  0.63           H  
ATOM   4272  HA  ILE A 285      12.961 -21.479  21.500  1.00  0.63           H  
ATOM   4273  HB  ILE A 285      14.556 -22.198  23.972  1.00  0.63           H  
ATOM   4274 1HG1 ILE A 285      12.335 -22.357  24.624  1.00  0.63           H  
ATOM   4275 2HG1 ILE A 285      13.050 -20.881  25.204  1.00  0.63           H  
ATOM   4276 1HG2 ILE A 285      14.706 -19.709  24.159  1.00  0.63           H  
ATOM   4277 2HG2 ILE A 285      15.312 -20.221  22.589  1.00  0.63           H  
ATOM   4278 3HG2 ILE A 285      13.690 -19.563  22.701  1.00  0.63           H  
ATOM   4279 1HD1 ILE A 285      10.825 -20.519  24.565  1.00  0.63           H  
ATOM   4280 2HD1 ILE A 285      11.973 -19.637  23.541  1.00  0.63           H  
ATOM   4281 3HD1 ILE A 285      11.228 -21.140  22.955  1.00  0.63           H  
ATOM   4282  N   VAL A 286      15.144 -21.758  20.418  1.00  0.61           N  
ATOM   4283  CA  VAL A 286      16.333 -22.000  19.635  1.00  0.61           C  
ATOM   4284  C   VAL A 286      17.536 -21.135  19.958  1.00  0.61           C  
ATOM   4285  O   VAL A 286      18.670 -21.606  19.891  1.00  0.61           O  
ATOM   4286  CB  VAL A 286      15.987 -21.920  18.179  1.00  0.61           C  
ATOM   4287  CG1 VAL A 286      17.201 -22.019  17.398  1.00  0.61           C  
ATOM   4288  CG2 VAL A 286      15.053 -23.064  17.884  1.00  0.61           C  
ATOM   4289  H   VAL A 286      14.530 -20.978  20.188  1.00  0.61           H  
ATOM   4290  HA  VAL A 286      16.630 -23.033  19.817  1.00  0.61           H  
ATOM   4291  HB  VAL A 286      15.512 -20.969  17.949  1.00  0.61           H  
ATOM   4292 1HG1 VAL A 286      16.963 -21.968  16.389  1.00  0.61           H  
ATOM   4293 2HG1 VAL A 286      17.849 -21.189  17.655  1.00  0.61           H  
ATOM   4294 3HG1 VAL A 286      17.702 -22.962  17.610  1.00  0.61           H  
ATOM   4295 1HG2 VAL A 286      14.797 -23.075  16.841  1.00  0.61           H  
ATOM   4296 2HG2 VAL A 286      15.530 -23.980  18.135  1.00  0.61           H  
ATOM   4297 3HG2 VAL A 286      14.148 -22.966  18.488  1.00  0.61           H  
ATOM   4298  N   GLY A 287      17.308 -19.872  20.260  1.00  0.60           N  
ATOM   4299  CA  GLY A 287      18.415 -18.964  20.520  1.00  0.60           C  
ATOM   4300  C   GLY A 287      17.928 -17.690  21.175  1.00  0.60           C  
ATOM   4301  O   GLY A 287      16.725 -17.402  21.197  1.00  0.60           O  
ATOM   4302  H   GLY A 287      16.358 -19.538  20.307  1.00  0.60           H  
ATOM   4303 1HA  GLY A 287      19.159 -19.436  21.154  1.00  0.60           H  
ATOM   4304 2HA  GLY A 287      18.914 -18.726  19.582  1.00  0.60           H  
ATOM   4305  N   ILE A 288      18.874 -16.951  21.733  1.00  0.60           N  
ATOM   4306  CA  ILE A 288      18.554 -15.719  22.424  1.00  0.60           C  
ATOM   4307  C   ILE A 288      19.156 -14.472  21.758  1.00  0.60           C  
ATOM   4308  O   ILE A 288      20.359 -14.415  21.486  1.00  0.60           O  
ATOM   4309  CB  ILE A 288      19.092 -15.780  23.847  1.00  0.60           C  
ATOM   4310  CG1 ILE A 288      18.646 -17.074  24.605  1.00  0.60           C  
ATOM   4311  CG2 ILE A 288      18.652 -14.550  24.576  1.00  0.60           C  
ATOM   4312  CD1 ILE A 288      17.183 -17.233  24.829  1.00  0.60           C  
ATOM   4313  H   ILE A 288      19.846 -17.270  21.686  1.00  0.60           H  
ATOM   4314  HA  ILE A 288      17.472 -15.600  22.452  1.00  0.60           H  
ATOM   4315  HB  ILE A 288      20.172 -15.792  23.807  1.00  0.60           H  
ATOM   4316 1HG1 ILE A 288      19.003 -17.936  24.039  1.00  0.60           H  
ATOM   4317 2HG1 ILE A 288      19.132 -17.079  25.569  1.00  0.60           H  
ATOM   4318 1HG2 ILE A 288      19.075 -14.566  25.544  1.00  0.60           H  
ATOM   4319 2HG2 ILE A 288      18.993 -13.672  24.066  1.00  0.60           H  
ATOM   4320 3HG2 ILE A 288      17.561 -14.522  24.636  1.00  0.60           H  
ATOM   4321 1HD1 ILE A 288      16.994 -18.162  25.366  1.00  0.60           H  
ATOM   4322 2HD1 ILE A 288      16.834 -16.399  25.421  1.00  0.60           H  
ATOM   4323 3HD1 ILE A 288      16.662 -17.255  23.876  1.00  0.60           H  
ATOM   4324  N   SER A 289      18.331 -13.473  21.533  1.00  0.61           N  
ATOM   4325  CA  SER A 289      18.784 -12.193  21.027  1.00  0.61           C  
ATOM   4326  C   SER A 289      18.923 -11.246  22.214  1.00  0.61           C  
ATOM   4327  O   SER A 289      17.957 -11.012  22.947  1.00  0.61           O  
ATOM   4328  CB  SER A 289      17.823 -11.650  20.021  1.00  0.61           C  
ATOM   4329  OG  SER A 289      18.146 -10.345  19.672  1.00  0.61           O  
ATOM   4330  H   SER A 289      17.354 -13.588  21.770  1.00  0.61           H  
ATOM   4331  HA  SER A 289      19.757 -12.317  20.555  1.00  0.61           H  
ATOM   4332 1HB  SER A 289      17.832 -12.278  19.141  1.00  0.61           H  
ATOM   4333 2HB  SER A 289      16.834 -11.686  20.433  1.00  0.61           H  
ATOM   4334  HG  SER A 289      17.458 -10.045  19.056  1.00  0.61           H  
ATOM   4335  N   VAL A 290      20.119 -10.742  22.433  1.00  0.63           N  
ATOM   4336  CA  VAL A 290      20.343  -9.895  23.587  1.00  0.63           C  
ATOM   4337  C   VAL A 290      20.778  -8.500  23.174  1.00  0.63           C  
ATOM   4338  O   VAL A 290      21.729  -8.340  22.425  1.00  0.63           O  
ATOM   4339  CB  VAL A 290      21.436 -10.476  24.478  1.00  0.63           C  
ATOM   4340  CG1 VAL A 290      21.629  -9.566  25.643  1.00  0.63           C  
ATOM   4341  CG2 VAL A 290      21.107 -11.912  24.916  1.00  0.63           C  
ATOM   4342  H   VAL A 290      20.872 -10.964  21.785  1.00  0.63           H  
ATOM   4343  HA  VAL A 290      19.420  -9.821  24.156  1.00  0.63           H  
ATOM   4344  HB  VAL A 290      22.339 -10.468  23.927  1.00  0.63           H  
ATOM   4345 1HG1 VAL A 290      22.424  -9.923  26.231  1.00  0.63           H  
ATOM   4346 2HG1 VAL A 290      21.867  -8.574  25.304  1.00  0.63           H  
ATOM   4347 3HG1 VAL A 290      20.709  -9.535  26.230  1.00  0.63           H  
ATOM   4348 1HG2 VAL A 290      21.911 -12.301  25.539  1.00  0.63           H  
ATOM   4349 2HG2 VAL A 290      20.175 -11.914  25.484  1.00  0.63           H  
ATOM   4350 3HG2 VAL A 290      21.005 -12.538  24.033  1.00  0.63           H  
ATOM   4351  N   ASN A 291      20.087  -7.486  23.664  1.00  0.66           N  
ATOM   4352  CA  ASN A 291      20.446  -6.108  23.343  1.00  0.66           C  
ATOM   4353  C   ASN A 291      21.478  -5.597  24.328  1.00  0.66           C  
ATOM   4354  O   ASN A 291      21.127  -5.177  25.420  1.00  0.66           O  
ATOM   4355  CB  ASN A 291      19.215  -5.225  23.325  1.00  0.66           C  
ATOM   4356  CG  ASN A 291      19.531  -3.798  22.991  1.00  0.66           C  
ATOM   4357  OD1 ASN A 291      20.611  -3.273  23.312  1.00  0.66           O  
ATOM   4358  ND2 ASN A 291      18.602  -3.137  22.340  1.00  0.66           N  
ATOM   4359  H   ASN A 291      19.317  -7.690  24.302  1.00  0.66           H  
ATOM   4360  HA  ASN A 291      20.909  -6.087  22.352  1.00  0.66           H  
ATOM   4361 1HB  ASN A 291      18.496  -5.613  22.600  1.00  0.66           H  
ATOM   4362 2HB  ASN A 291      18.735  -5.256  24.305  1.00  0.66           H  
ATOM   4363 1HD2 ASN A 291      18.743  -2.179  22.092  1.00  0.66           H  
ATOM   4364 2HD2 ASN A 291      17.743  -3.587  22.097  1.00  0.66           H  
ATOM   4365  N   THR A 292      22.742  -5.578  23.940  1.00  0.69           N  
ATOM   4366  CA  THR A 292      23.822  -5.273  24.871  1.00  0.69           C  
ATOM   4367  C   THR A 292      24.326  -3.832  24.739  1.00  0.69           C  
ATOM   4368  O   THR A 292      25.454  -3.523  25.125  1.00  0.69           O  
ATOM   4369  CB  THR A 292      25.004  -6.238  24.674  1.00  0.69           C  
ATOM   4370  OG1 THR A 292      25.507  -6.129  23.340  1.00  0.69           O  
ATOM   4371  CG2 THR A 292      24.592  -7.699  24.922  1.00  0.69           C  
ATOM   4372  H   THR A 292      22.992  -5.843  22.978  1.00  0.69           H  
ATOM   4373  HA  THR A 292      23.447  -5.403  25.885  1.00  0.69           H  
ATOM   4374  HB  THR A 292      25.790  -5.969  25.370  1.00  0.69           H  
ATOM   4375  HG1 THR A 292      24.761  -6.047  22.698  1.00  0.69           H  
ATOM   4376 1HG2 THR A 292      25.456  -8.353  24.784  1.00  0.69           H  
ATOM   4377 2HG2 THR A 292      24.217  -7.808  25.934  1.00  0.69           H  
ATOM   4378 3HG2 THR A 292      23.817  -7.972  24.209  1.00  0.69           H  
ATOM   4379  N   GLN A 293      23.485  -2.941  24.203  1.00  0.71           N  
ATOM   4380  CA  GLN A 293      23.873  -1.544  23.953  1.00  0.71           C  
ATOM   4381  C   GLN A 293      24.365  -0.761  25.173  1.00  0.71           C  
ATOM   4382  O   GLN A 293      25.117   0.200  25.020  1.00  0.71           O  
ATOM   4383  CB  GLN A 293      22.696  -0.767  23.358  1.00  0.71           C  
ATOM   4384  CG  GLN A 293      22.302  -1.127  21.923  1.00  0.71           C  
ATOM   4385  CD  GLN A 293      23.278  -0.682  20.870  1.00  0.71           C  
ATOM   4386  OE1 GLN A 293      24.507  -0.623  21.064  1.00  0.71           O  
ATOM   4387  NE2 GLN A 293      22.708  -0.332  19.728  1.00  0.71           N  
ATOM   4388  H   GLN A 293      22.543  -3.246  23.936  1.00  0.71           H  
ATOM   4389  HA  GLN A 293      24.684  -1.556  23.225  1.00  0.71           H  
ATOM   4390 1HB  GLN A 293      21.816  -0.919  23.988  1.00  0.71           H  
ATOM   4391 2HB  GLN A 293      22.924   0.298  23.384  1.00  0.71           H  
ATOM   4392 1HG  GLN A 293      22.253  -2.210  21.847  1.00  0.71           H  
ATOM   4393 2HG  GLN A 293      21.326  -0.695  21.703  1.00  0.71           H  
ATOM   4394 1HE2 GLN A 293      23.243  -0.007  18.949  1.00  0.71           H  
ATOM   4395 2HE2 GLN A 293      21.713  -0.394  19.634  1.00  0.71           H  
ATOM   4396  N   HIS A 294      23.943  -1.148  26.376  1.00  0.72           N  
ATOM   4397  CA  HIS A 294      24.347  -0.424  27.574  1.00  0.72           C  
ATOM   4398  C   HIS A 294      25.454  -1.126  28.364  1.00  0.72           C  
ATOM   4399  O   HIS A 294      25.745  -0.744  29.500  1.00  0.72           O  
ATOM   4400  CB  HIS A 294      23.134  -0.190  28.457  1.00  0.72           C  
ATOM   4401  CG  HIS A 294      22.120   0.668  27.800  1.00  0.72           C  
ATOM   4402  ND1 HIS A 294      22.279   2.030  27.633  1.00  0.72           N  
ATOM   4403  CD2 HIS A 294      20.938   0.356  27.243  1.00  0.72           C  
ATOM   4404  CE1 HIS A 294      21.224   2.516  27.005  1.00  0.72           C  
ATOM   4405  NE2 HIS A 294      20.396   1.519  26.757  1.00  0.72           N  
ATOM   4406  H   HIS A 294      23.328  -1.945  26.454  1.00  0.72           H  
ATOM   4407  HA  HIS A 294      24.734   0.552  27.286  1.00  0.72           H  
ATOM   4408 1HB  HIS A 294      22.666  -1.146  28.694  1.00  0.72           H  
ATOM   4409 2HB  HIS A 294      23.438   0.274  29.394  1.00  0.72           H  
ATOM   4410  HD2 HIS A 294      20.503  -0.640  27.190  1.00  0.72           H  
ATOM   4411  HE1 HIS A 294      21.067   3.560  26.736  1.00  0.72           H  
ATOM   4412  HE2 HIS A 294      19.503   1.583  26.286  1.00  0.72           H  
ATOM   4413  N   LEU A 295      26.066  -2.147  27.768  1.00  0.72           N  
ATOM   4414  CA  LEU A 295      27.182  -2.866  28.377  1.00  0.72           C  
ATOM   4415  C   LEU A 295      28.482  -2.522  27.649  1.00  0.72           C  
ATOM   4416  O   LEU A 295      28.455  -2.172  26.467  1.00  0.72           O  
ATOM   4417  CB  LEU A 295      26.952  -4.376  28.330  1.00  0.72           C  
ATOM   4418  CG  LEU A 295      25.728  -4.947  29.043  1.00  0.72           C  
ATOM   4419  CD1 LEU A 295      25.665  -6.454  28.785  1.00  0.72           C  
ATOM   4420  CD2 LEU A 295      25.862  -4.676  30.520  1.00  0.72           C  
ATOM   4421  H   LEU A 295      25.780  -2.435  26.830  1.00  0.72           H  
ATOM   4422  HA  LEU A 295      27.281  -2.560  29.418  1.00  0.72           H  
ATOM   4423 1HB  LEU A 295      26.879  -4.664  27.283  1.00  0.72           H  
ATOM   4424 2HB  LEU A 295      27.826  -4.862  28.742  1.00  0.72           H  
ATOM   4425  HG  LEU A 295      24.814  -4.487  28.659  1.00  0.72           H  
ATOM   4426 1HD1 LEU A 295      24.815  -6.881  29.299  1.00  0.72           H  
ATOM   4427 2HD1 LEU A 295      25.572  -6.634  27.723  1.00  0.72           H  
ATOM   4428 3HD1 LEU A 295      26.579  -6.923  29.158  1.00  0.72           H  
ATOM   4429 1HD2 LEU A 295      25.005  -5.092  31.045  1.00  0.72           H  
ATOM   4430 2HD2 LEU A 295      26.778  -5.141  30.892  1.00  0.72           H  
ATOM   4431 3HD2 LEU A 295      25.910  -3.597  30.690  1.00  0.72           H  
ATOM   4432  N   GLY A 296      29.630  -2.620  28.324  1.00  0.71           N  
ATOM   4433  CA  GLY A 296      30.881  -2.394  27.605  1.00  0.71           C  
ATOM   4434  C   GLY A 296      31.131  -3.629  26.756  1.00  0.71           C  
ATOM   4435  O   GLY A 296      30.440  -4.625  26.937  1.00  0.71           O  
ATOM   4436  H   GLY A 296      29.649  -2.875  29.319  1.00  0.71           H  
ATOM   4437 1HA  GLY A 296      30.806  -1.504  26.980  1.00  0.71           H  
ATOM   4438 2HA  GLY A 296      31.696  -2.248  28.314  1.00  0.71           H  
ATOM   4439  N   GLU A 297      32.122  -3.611  25.865  1.00  0.70           N  
ATOM   4440  CA  GLU A 297      32.330  -4.791  25.020  1.00  0.70           C  
ATOM   4441  C   GLU A 297      32.651  -6.053  25.811  1.00  0.70           C  
ATOM   4442  O   GLU A 297      32.058  -7.108  25.584  1.00  0.70           O  
ATOM   4443  CB  GLU A 297      33.442  -4.546  24.004  1.00  0.70           C  
ATOM   4444  CG  GLU A 297      33.684  -5.724  23.057  1.00  0.70           C  
ATOM   4445  CD  GLU A 297      34.755  -5.453  22.021  1.00  0.70           C  
ATOM   4446  OE1 GLU A 297      35.320  -4.384  22.037  1.00  0.70           O  
ATOM   4447  OE2 GLU A 297      35.002  -6.319  21.213  1.00  0.70           O  
ATOM   4448  H   GLU A 297      32.692  -2.785  25.747  1.00  0.70           H  
ATOM   4449  HA  GLU A 297      31.407  -4.973  24.469  1.00  0.70           H  
ATOM   4450 1HB  GLU A 297      33.201  -3.671  23.402  1.00  0.70           H  
ATOM   4451 2HB  GLU A 297      34.376  -4.340  24.528  1.00  0.70           H  
ATOM   4452 1HG  GLU A 297      33.980  -6.592  23.649  1.00  0.70           H  
ATOM   4453 2HG  GLU A 297      32.750  -5.968  22.553  1.00  0.70           H  
ATOM   4454  N   GLU A 298      33.566  -5.955  26.772  1.00  0.68           N  
ATOM   4455  CA  GLU A 298      33.933  -7.142  27.534  1.00  0.68           C  
ATOM   4456  C   GLU A 298      32.732  -7.676  28.305  1.00  0.68           C  
ATOM   4457  O   GLU A 298      32.545  -8.891  28.424  1.00  0.68           O  
ATOM   4458  CB  GLU A 298      35.081  -6.821  28.497  1.00  0.68           C  
ATOM   4459  CG  GLU A 298      36.419  -6.550  27.810  1.00  0.68           C  
ATOM   4460  CD  GLU A 298      37.520  -6.167  28.776  1.00  0.68           C  
ATOM   4461  OE1 GLU A 298      37.233  -5.980  29.934  1.00  0.68           O  
ATOM   4462  OE2 GLU A 298      38.647  -6.064  28.349  1.00  0.68           O  
ATOM   4463  H   GLU A 298      34.020  -5.071  26.945  1.00  0.68           H  
ATOM   4464  HA  GLU A 298      34.261  -7.914  26.837  1.00  0.68           H  
ATOM   4465 1HB  GLU A 298      34.821  -5.942  29.088  1.00  0.68           H  
ATOM   4466 2HB  GLU A 298      35.218  -7.651  29.188  1.00  0.68           H  
ATOM   4467 1HG  GLU A 298      36.722  -7.445  27.267  1.00  0.68           H  
ATOM   4468 2HG  GLU A 298      36.282  -5.748  27.083  1.00  0.68           H  
ATOM   4469  N   GLU A 299      31.925  -6.753  28.826  1.00  0.67           N  
ATOM   4470  CA  GLU A 299      30.738  -7.084  29.595  1.00  0.67           C  
ATOM   4471  C   GLU A 299      29.675  -7.706  28.702  1.00  0.67           C  
ATOM   4472  O   GLU A 299      29.007  -8.665  29.091  1.00  0.67           O  
ATOM   4473  CB  GLU A 299      30.181  -5.828  30.258  1.00  0.67           C  
ATOM   4474  CG  GLU A 299      31.037  -5.235  31.348  1.00  0.67           C  
ATOM   4475  CD  GLU A 299      30.483  -3.932  31.891  1.00  0.67           C  
ATOM   4476  OE1 GLU A 299      29.910  -3.162  31.135  1.00  0.67           O  
ATOM   4477  OE2 GLU A 299      30.628  -3.706  33.068  1.00  0.67           O  
ATOM   4478  H   GLU A 299      32.150  -5.784  28.666  1.00  0.67           H  
ATOM   4479  HA  GLU A 299      31.011  -7.806  30.364  1.00  0.67           H  
ATOM   4480 1HB  GLU A 299      30.051  -5.070  29.505  1.00  0.67           H  
ATOM   4481 2HB  GLU A 299      29.199  -6.043  30.676  1.00  0.67           H  
ATOM   4482 1HG  GLU A 299      31.119  -5.952  32.163  1.00  0.67           H  
ATOM   4483 2HG  GLU A 299      32.037  -5.063  30.948  1.00  0.67           H  
ATOM   4484  N   ALA A 300      29.538  -7.179  27.482  1.00  0.66           N  
ATOM   4485  CA  ALA A 300      28.569  -7.687  26.529  1.00  0.66           C  
ATOM   4486  C   ALA A 300      28.871  -9.121  26.194  1.00  0.66           C  
ATOM   4487  O   ALA A 300      27.982  -9.973  26.199  1.00  0.66           O  
ATOM   4488  CB  ALA A 300      28.608  -6.864  25.261  1.00  0.66           C  
ATOM   4489  H   ALA A 300      30.104  -6.378  27.218  1.00  0.66           H  
ATOM   4490  HA  ALA A 300      27.582  -7.637  26.976  1.00  0.66           H  
ATOM   4491 1HB  ALA A 300      27.878  -7.246  24.552  1.00  0.66           H  
ATOM   4492 2HB  ALA A 300      28.381  -5.821  25.498  1.00  0.66           H  
ATOM   4493 3HB  ALA A 300      29.598  -6.923  24.820  1.00  0.66           H  
ATOM   4494  N   VAL A 301      30.148  -9.407  25.976  1.00  0.64           N  
ATOM   4495  CA  VAL A 301      30.551 -10.753  25.645  1.00  0.64           C  
ATOM   4496  C   VAL A 301      30.373 -11.668  26.835  1.00  0.64           C  
ATOM   4497  O   VAL A 301      29.842 -12.774  26.700  1.00  0.64           O  
ATOM   4498  CB  VAL A 301      31.997 -10.778  25.151  1.00  0.64           C  
ATOM   4499  CG1 VAL A 301      32.448 -12.213  24.983  1.00  0.64           C  
ATOM   4500  CG2 VAL A 301      32.079 -10.016  23.822  1.00  0.64           C  
ATOM   4501  H   VAL A 301      30.845  -8.657  25.998  1.00  0.64           H  
ATOM   4502  HA  VAL A 301      29.915 -11.109  24.835  1.00  0.64           H  
ATOM   4503  HB  VAL A 301      32.643 -10.298  25.893  1.00  0.64           H  
ATOM   4504 1HG1 VAL A 301      33.480 -12.230  24.637  1.00  0.64           H  
ATOM   4505 2HG1 VAL A 301      32.375 -12.724  25.944  1.00  0.64           H  
ATOM   4506 3HG1 VAL A 301      31.809 -12.710  24.254  1.00  0.64           H  
ATOM   4507 1HG2 VAL A 301      33.106 -10.018  23.462  1.00  0.64           H  
ATOM   4508 2HG2 VAL A 301      31.432 -10.494  23.085  1.00  0.64           H  
ATOM   4509 3HG2 VAL A 301      31.752  -8.988  23.970  1.00  0.64           H  
ATOM   4510  N   ALA A 302      30.801 -11.221  28.018  1.00  0.63           N  
ATOM   4511  CA  ALA A 302      30.647 -12.055  29.193  1.00  0.63           C  
ATOM   4512  C   ALA A 302      29.178 -12.376  29.433  1.00  0.63           C  
ATOM   4513  O   ALA A 302      28.840 -13.521  29.741  1.00  0.63           O  
ATOM   4514  CB  ALA A 302      31.229 -11.356  30.406  1.00  0.63           C  
ATOM   4515  H   ALA A 302      31.251 -10.309  28.105  1.00  0.63           H  
ATOM   4516  HA  ALA A 302      31.179 -12.989  29.021  1.00  0.63           H  
ATOM   4517 1HB  ALA A 302      31.127 -11.993  31.281  1.00  0.63           H  
ATOM   4518 2HB  ALA A 302      32.283 -11.141  30.229  1.00  0.63           H  
ATOM   4519 3HB  ALA A 302      30.693 -10.421  30.569  1.00  0.63           H  
ATOM   4520  N   TYR A 303      28.298 -11.385  29.243  1.00  0.63           N  
ATOM   4521  CA  TYR A 303      26.873 -11.597  29.415  1.00  0.63           C  
ATOM   4522  C   TYR A 303      26.364 -12.620  28.421  1.00  0.63           C  
ATOM   4523  O   TYR A 303      25.645 -13.550  28.789  1.00  0.63           O  
ATOM   4524  CB  TYR A 303      26.059 -10.324  29.272  1.00  0.63           C  
ATOM   4525  CG  TYR A 303      24.602 -10.626  29.510  1.00  0.63           C  
ATOM   4526  CD1 TYR A 303      24.136 -10.749  30.812  1.00  0.63           C  
ATOM   4527  CD2 TYR A 303      23.750 -10.831  28.458  1.00  0.63           C  
ATOM   4528  CE1 TYR A 303      22.815 -11.072  31.054  1.00  0.63           C  
ATOM   4529  CE2 TYR A 303      22.421 -11.154  28.702  1.00  0.63           C  
ATOM   4530  CZ  TYR A 303      21.959 -11.278  29.990  1.00  0.63           C  
ATOM   4531  OH  TYR A 303      20.645 -11.604  30.216  1.00  0.63           O  
ATOM   4532  H   TYR A 303      28.625 -10.454  28.998  1.00  0.63           H  
ATOM   4533  HA  TYR A 303      26.704 -11.996  30.415  1.00  0.63           H  
ATOM   4534 1HB  TYR A 303      26.394  -9.576  29.992  1.00  0.63           H  
ATOM   4535 2HB  TYR A 303      26.179  -9.908  28.269  1.00  0.63           H  
ATOM   4536  HD1 TYR A 303      24.819 -10.596  31.648  1.00  0.63           H  
ATOM   4537  HD2 TYR A 303      24.126 -10.747  27.438  1.00  0.63           H  
ATOM   4538  HE1 TYR A 303      22.456 -11.170  32.078  1.00  0.63           H  
ATOM   4539  HE2 TYR A 303      21.736 -11.324  27.880  1.00  0.63           H  
ATOM   4540  HH  TYR A 303      20.181 -11.629  29.376  1.00  0.63           H  
ATOM   4541  N   LEU A 304      26.726 -12.463  27.145  1.00  0.63           N  
ATOM   4542  CA  LEU A 304      26.225 -13.393  26.152  1.00  0.63           C  
ATOM   4543  C   LEU A 304      26.674 -14.804  26.506  1.00  0.63           C  
ATOM   4544  O   LEU A 304      25.880 -15.741  26.411  1.00  0.63           O  
ATOM   4545  CB  LEU A 304      26.747 -13.012  24.755  1.00  0.63           C  
ATOM   4546  CG  LEU A 304      26.173 -11.719  24.138  1.00  0.63           C  
ATOM   4547  CD1 LEU A 304      26.916 -11.387  22.858  1.00  0.63           C  
ATOM   4548  CD2 LEU A 304      24.738 -11.902  23.862  1.00  0.63           C  
ATOM   4549  H   LEU A 304      27.322 -11.683  26.865  1.00  0.63           H  
ATOM   4550  HA  LEU A 304      25.138 -13.358  26.155  1.00  0.63           H  
ATOM   4551 1HB  LEU A 304      27.829 -12.889  24.820  1.00  0.63           H  
ATOM   4552 2HB  LEU A 304      26.533 -13.834  24.067  1.00  0.63           H  
ATOM   4553  HG  LEU A 304      26.293 -10.898  24.824  1.00  0.63           H  
ATOM   4554 1HD1 LEU A 304      26.501 -10.475  22.439  1.00  0.63           H  
ATOM   4555 2HD1 LEU A 304      27.974 -11.239  23.078  1.00  0.63           H  
ATOM   4556 3HD1 LEU A 304      26.803 -12.203  22.147  1.00  0.63           H  
ATOM   4557 1HD2 LEU A 304      24.367 -10.986  23.421  1.00  0.63           H  
ATOM   4558 2HD2 LEU A 304      24.602 -12.716  23.174  1.00  0.63           H  
ATOM   4559 3HD2 LEU A 304      24.214 -12.117  24.789  1.00  0.63           H  
ATOM   4560  N   LYS A 305      27.915 -14.956  26.980  1.00  0.63           N  
ATOM   4561  CA  LYS A 305      28.397 -16.273  27.370  1.00  0.63           C  
ATOM   4562  C   LYS A 305      27.633 -16.816  28.583  1.00  0.63           C  
ATOM   4563  O   LYS A 305      27.314 -18.008  28.626  1.00  0.63           O  
ATOM   4564  CB  LYS A 305      29.901 -16.240  27.636  1.00  0.63           C  
ATOM   4565  CG  LYS A 305      30.755 -16.082  26.369  1.00  0.63           C  
ATOM   4566  CD  LYS A 305      32.240 -16.036  26.696  1.00  0.63           C  
ATOM   4567  CE  LYS A 305      33.085 -15.954  25.430  1.00  0.63           C  
ATOM   4568  NZ  LYS A 305      34.540 -15.863  25.737  1.00  0.63           N  
ATOM   4569  H   LYS A 305      28.540 -14.150  27.044  1.00  0.63           H  
ATOM   4570  HA  LYS A 305      28.221 -16.956  26.538  1.00  0.63           H  
ATOM   4571 1HB  LYS A 305      30.127 -15.399  28.294  1.00  0.63           H  
ATOM   4572 2HB  LYS A 305      30.205 -17.150  28.147  1.00  0.63           H  
ATOM   4573 1HG  LYS A 305      30.560 -16.915  25.693  1.00  0.63           H  
ATOM   4574 2HG  LYS A 305      30.475 -15.156  25.865  1.00  0.63           H  
ATOM   4575 1HD  LYS A 305      32.441 -15.156  27.312  1.00  0.63           H  
ATOM   4576 2HD  LYS A 305      32.521 -16.925  27.257  1.00  0.63           H  
ATOM   4577 1HE  LYS A 305      32.907 -16.844  24.829  1.00  0.63           H  
ATOM   4578 2HE  LYS A 305      32.788 -15.082  24.858  1.00  0.63           H  
ATOM   4579 1HZ  LYS A 305      35.064 -15.814  24.874  1.00  0.63           H  
ATOM   4580 2HZ  LYS A 305      34.717 -15.033  26.286  1.00  0.63           H  
ATOM   4581 3HZ  LYS A 305      34.826 -16.679  26.258  1.00  0.63           H  
ATOM   4582  N   GLU A 306      27.309 -15.955  29.560  1.00  0.64           N  
ATOM   4583  CA  GLU A 306      26.534 -16.406  30.716  1.00  0.64           C  
ATOM   4584  C   GLU A 306      25.182 -16.935  30.262  1.00  0.64           C  
ATOM   4585  O   GLU A 306      24.728 -17.985  30.732  1.00  0.64           O  
ATOM   4586  CB  GLU A 306      26.333 -15.295  31.755  1.00  0.64           C  
ATOM   4587  CG  GLU A 306      25.528 -15.761  32.994  1.00  0.64           C  
ATOM   4588  CD  GLU A 306      25.394 -14.723  34.111  1.00  0.64           C  
ATOM   4589  OE1 GLU A 306      25.938 -13.651  33.996  1.00  0.64           O  
ATOM   4590  OE2 GLU A 306      24.717 -15.023  35.079  1.00  0.64           O  
ATOM   4591  H   GLU A 306      27.619 -14.984  29.507  1.00  0.64           H  
ATOM   4592  HA  GLU A 306      27.074 -17.223  31.193  1.00  0.64           H  
ATOM   4593 1HB  GLU A 306      27.302 -14.922  32.085  1.00  0.64           H  
ATOM   4594 2HB  GLU A 306      25.798 -14.462  31.297  1.00  0.64           H  
ATOM   4595 1HG  GLU A 306      24.528 -16.036  32.657  1.00  0.64           H  
ATOM   4596 2HG  GLU A 306      25.996 -16.658  33.397  1.00  0.64           H  
ATOM   4597  N   VAL A 307      24.554 -16.227  29.317  1.00  0.66           N  
ATOM   4598  CA  VAL A 307      23.269 -16.658  28.795  1.00  0.66           C  
ATOM   4599  C   VAL A 307      23.411 -17.995  28.102  1.00  0.66           C  
ATOM   4600  O   VAL A 307      22.609 -18.897  28.339  1.00  0.66           O  
ATOM   4601  CB  VAL A 307      22.679 -15.641  27.805  1.00  0.66           C  
ATOM   4602  CG1 VAL A 307      21.450 -16.223  27.123  1.00  0.66           C  
ATOM   4603  CG2 VAL A 307      22.295 -14.412  28.516  1.00  0.66           C  
ATOM   4604  H   VAL A 307      24.981 -15.363  28.978  1.00  0.66           H  
ATOM   4605  HA  VAL A 307      22.578 -16.766  29.630  1.00  0.66           H  
ATOM   4606  HB  VAL A 307      23.420 -15.413  27.039  1.00  0.66           H  
ATOM   4607 1HG1 VAL A 307      21.058 -15.495  26.423  1.00  0.66           H  
ATOM   4608 2HG1 VAL A 307      21.727 -17.133  26.585  1.00  0.66           H  
ATOM   4609 3HG1 VAL A 307      20.692 -16.458  27.870  1.00  0.66           H  
ATOM   4610 1HG2 VAL A 307      21.885 -13.718  27.794  1.00  0.66           H  
ATOM   4611 2HG2 VAL A 307      21.547 -14.639  29.273  1.00  0.66           H  
ATOM   4612 3HG2 VAL A 307      23.175 -13.984  28.993  1.00  0.66           H  
ATOM   4613  N   GLU A 308      24.451 -18.159  27.280  1.00  0.67           N  
ATOM   4614  CA  GLU A 308      24.613 -19.436  26.602  1.00  0.67           C  
ATOM   4615  C   GLU A 308      24.812 -20.559  27.613  1.00  0.67           C  
ATOM   4616  O   GLU A 308      24.242 -21.645  27.476  1.00  0.67           O  
ATOM   4617  CB  GLU A 308      25.802 -19.406  25.628  1.00  0.67           C  
ATOM   4618  CG  GLU A 308      25.580 -18.548  24.441  1.00  0.67           C  
ATOM   4619  CD  GLU A 308      26.680 -18.587  23.404  1.00  0.67           C  
ATOM   4620  OE1 GLU A 308      27.739 -19.115  23.658  1.00  0.67           O  
ATOM   4621  OE2 GLU A 308      26.419 -18.104  22.320  1.00  0.67           O  
ATOM   4622  H   GLU A 308      25.095 -17.389  27.101  1.00  0.67           H  
ATOM   4623  HA  GLU A 308      23.708 -19.638  26.041  1.00  0.67           H  
ATOM   4624 1HB  GLU A 308      26.688 -19.041  26.147  1.00  0.67           H  
ATOM   4625 2HB  GLU A 308      26.012 -20.416  25.280  1.00  0.67           H  
ATOM   4626 1HG  GLU A 308      24.657 -18.848  24.011  1.00  0.67           H  
ATOM   4627 2HG  GLU A 308      25.457 -17.533  24.777  1.00  0.67           H  
ATOM   4628  N   GLY A 309      25.558 -20.278  28.674  1.00  0.68           N  
ATOM   4629  CA  GLY A 309      25.793 -21.247  29.727  1.00  0.68           C  
ATOM   4630  C   GLY A 309      24.480 -21.690  30.368  1.00  0.68           C  
ATOM   4631  O   GLY A 309      24.195 -22.884  30.475  1.00  0.68           O  
ATOM   4632  H   GLY A 309      26.013 -19.367  28.735  1.00  0.68           H  
ATOM   4633 1HA  GLY A 309      26.318 -22.109  29.319  1.00  0.68           H  
ATOM   4634 2HA  GLY A 309      26.437 -20.799  30.483  1.00  0.68           H  
ATOM   4635  N   ARG A 310      23.691 -20.715  30.820  1.00  0.69           N  
ATOM   4636  CA  ARG A 310      22.423 -20.982  31.487  1.00  0.69           C  
ATOM   4637  C   ARG A 310      21.330 -21.597  30.603  1.00  0.69           C  
ATOM   4638  O   ARG A 310      20.569 -22.452  31.065  1.00  0.69           O  
ATOM   4639  CB  ARG A 310      21.883 -19.690  32.077  1.00  0.69           C  
ATOM   4640  CG  ARG A 310      22.654 -19.154  33.280  1.00  0.69           C  
ATOM   4641  CD  ARG A 310      22.029 -17.916  33.823  1.00  0.69           C  
ATOM   4642  NE  ARG A 310      22.797 -17.339  34.923  1.00  0.69           N  
ATOM   4643  CZ  ARG A 310      22.741 -17.717  36.204  1.00  0.69           C  
ATOM   4644  NH1 ARG A 310      21.954 -18.697  36.604  1.00  0.69           N  
ATOM   4645  NH2 ARG A 310      23.504 -17.070  37.050  1.00  0.69           N  
ATOM   4646  H   ARG A 310      23.993 -19.748  30.697  1.00  0.69           H  
ATOM   4647  HA  ARG A 310      22.624 -21.673  32.304  1.00  0.69           H  
ATOM   4648 1HB  ARG A 310      21.906 -18.916  31.304  1.00  0.69           H  
ATOM   4649 2HB  ARG A 310      20.844 -19.829  32.371  1.00  0.69           H  
ATOM   4650 1HG  ARG A 310      22.679 -19.906  34.066  1.00  0.69           H  
ATOM   4651 2HG  ARG A 310      23.675 -18.912  32.973  1.00  0.69           H  
ATOM   4652 1HD  ARG A 310      21.972 -17.172  33.026  1.00  0.69           H  
ATOM   4653 2HD  ARG A 310      21.026 -18.139  34.184  1.00  0.69           H  
ATOM   4654  HE  ARG A 310      23.441 -16.561  34.723  1.00  0.69           H  
ATOM   4655 1HH1 ARG A 310      21.370 -19.183  35.935  1.00  0.69           H  
ATOM   4656 2HH1 ARG A 310      21.932 -18.961  37.578  1.00  0.69           H  
ATOM   4657 1HH2 ARG A 310      24.090 -16.308  36.674  1.00  0.69           H  
ATOM   4658 2HH2 ARG A 310      23.508 -17.305  38.029  1.00  0.69           H  
ATOM   4659  N   MET A 311      21.222 -21.147  29.350  1.00  0.70           N  
ATOM   4660  CA  MET A 311      20.171 -21.616  28.445  1.00  0.70           C  
ATOM   4661  C   MET A 311      20.518 -22.872  27.635  1.00  0.70           C  
ATOM   4662  O   MET A 311      19.626 -23.657  27.297  1.00  0.70           O  
ATOM   4663  CB  MET A 311      19.784 -20.488  27.484  1.00  0.70           C  
ATOM   4664  CG  MET A 311      19.103 -19.263  28.119  1.00  0.70           C  
ATOM   4665  SD  MET A 311      17.500 -19.651  28.872  1.00  0.70           S  
ATOM   4666  CE  MET A 311      17.956 -19.873  30.577  1.00  0.70           C  
ATOM   4667  H   MET A 311      21.870 -20.437  29.014  1.00  0.70           H  
ATOM   4668  HA  MET A 311      19.302 -21.858  29.053  1.00  0.70           H  
ATOM   4669 1HB  MET A 311      20.681 -20.131  26.970  1.00  0.70           H  
ATOM   4670 2HB  MET A 311      19.115 -20.877  26.730  1.00  0.70           H  
ATOM   4671 1HG  MET A 311      19.761 -18.846  28.887  1.00  0.70           H  
ATOM   4672 2HG  MET A 311      18.948 -18.507  27.364  1.00  0.70           H  
ATOM   4673 1HE  MET A 311      17.084 -20.137  31.150  1.00  0.70           H  
ATOM   4674 2HE  MET A 311      18.674 -20.675  30.656  1.00  0.70           H  
ATOM   4675 3HE  MET A 311      18.391 -18.953  30.967  1.00  0.70           H  
ATOM   4676  N   GLY A 312      21.791 -23.039  27.253  1.00  0.69           N  
ATOM   4677  CA  GLY A 312      22.209 -24.143  26.382  1.00  0.69           C  
ATOM   4678  C   GLY A 312      21.980 -23.793  24.908  1.00  0.69           C  
ATOM   4679  O   GLY A 312      22.211 -24.601  24.005  1.00  0.69           O  
ATOM   4680  H   GLY A 312      22.521 -22.392  27.548  1.00  0.69           H  
ATOM   4681 1HA  GLY A 312      23.267 -24.348  26.551  1.00  0.69           H  
ATOM   4682 2HA  GLY A 312      21.658 -25.044  26.642  1.00  0.69           H  
ATOM   4683  N   LEU A 313      21.498 -22.582  24.690  1.00  0.68           N  
ATOM   4684  CA  LEU A 313      21.171 -22.039  23.392  1.00  0.68           C  
ATOM   4685  C   LEU A 313      22.181 -20.953  23.097  1.00  0.68           C  
ATOM   4686  O   LEU A 313      22.605 -20.298  24.039  1.00  0.68           O  
ATOM   4687  CB  LEU A 313      19.797 -21.405  23.474  1.00  0.68           C  
ATOM   4688  CG  LEU A 313      18.716 -22.292  23.983  1.00  0.68           C  
ATOM   4689  CD1 LEU A 313      17.495 -21.498  24.088  1.00  0.68           C  
ATOM   4690  CD2 LEU A 313      18.529 -23.453  23.053  1.00  0.68           C  
ATOM   4691  H   LEU A 313      21.349 -22.004  25.500  1.00  0.68           H  
ATOM   4692  HA  LEU A 313      21.205 -22.835  22.653  1.00  0.68           H  
ATOM   4693 1HB  LEU A 313      19.846 -20.520  24.107  1.00  0.68           H  
ATOM   4694 2HB  LEU A 313      19.500 -21.108  22.493  1.00  0.68           H  
ATOM   4695  HG  LEU A 313      18.970 -22.660  24.971  1.00  0.68           H  
ATOM   4696 1HD1 LEU A 313      16.707 -22.127  24.461  1.00  0.68           H  
ATOM   4697 2HD1 LEU A 313      17.644 -20.660  24.763  1.00  0.68           H  
ATOM   4698 3HD1 LEU A 313      17.251 -21.134  23.102  1.00  0.68           H  
ATOM   4699 1HD2 LEU A 313      17.725 -24.090  23.425  1.00  0.68           H  
ATOM   4700 2HD2 LEU A 313      18.265 -23.088  22.064  1.00  0.68           H  
ATOM   4701 3HD2 LEU A 313      19.453 -24.028  22.993  1.00  0.68           H  
ATOM   4702  N   PRO A 314      22.544 -20.680  21.842  1.00  0.66           N  
ATOM   4703  CA  PRO A 314      23.431 -19.604  21.461  1.00  0.66           C  
ATOM   4704  C   PRO A 314      22.799 -18.260  21.748  1.00  0.66           C  
ATOM   4705  O   PRO A 314      21.569 -18.122  21.671  1.00  0.66           O  
ATOM   4706  CB  PRO A 314      23.635 -19.832  19.966  1.00  0.66           C  
ATOM   4707  CG  PRO A 314      22.455 -20.635  19.531  1.00  0.66           C  
ATOM   4708  CD  PRO A 314      22.057 -21.485  20.729  1.00  0.66           C  
ATOM   4709  HA  PRO A 314      24.387 -19.716  21.988  1.00  0.66           H  
ATOM   4710 1HB  PRO A 314      23.697 -18.860  19.450  1.00  0.66           H  
ATOM   4711 2HB  PRO A 314      24.593 -20.343  19.793  1.00  0.66           H  
ATOM   4712 1HG  PRO A 314      21.644 -19.992  19.146  1.00  0.66           H  
ATOM   4713 2HG  PRO A 314      22.796 -21.261  18.713  1.00  0.66           H  
ATOM   4714 1HD  PRO A 314      20.973 -21.587  20.746  1.00  0.66           H  
ATOM   4715 2HD  PRO A 314      22.566 -22.461  20.705  1.00  0.66           H  
ATOM   4716  N   ALA A 315      23.635 -17.266  22.016  1.00  0.65           N  
ATOM   4717  CA  ALA A 315      23.128 -15.926  22.242  1.00  0.65           C  
ATOM   4718  C   ALA A 315      23.956 -14.928  21.475  1.00  0.65           C  
ATOM   4719  O   ALA A 315      25.175 -15.076  21.306  1.00  0.65           O  
ATOM   4720  CB  ALA A 315      23.124 -15.576  23.723  1.00  0.65           C  
ATOM   4721  H   ALA A 315      24.642 -17.459  22.084  1.00  0.65           H  
ATOM   4722  HA  ALA A 315      22.117 -15.889  21.864  1.00  0.65           H  
ATOM   4723 1HB  ALA A 315      22.713 -14.577  23.856  1.00  0.65           H  
ATOM   4724 2HB  ALA A 315      22.512 -16.298  24.260  1.00  0.65           H  
ATOM   4725 3HB  ALA A 315      24.141 -15.605  24.113  1.00  0.65           H  
ATOM   4726  N   VAL A 316      23.281 -13.912  20.987  1.00  0.64           N  
ATOM   4727  CA  VAL A 316      23.983 -12.915  20.218  1.00  0.64           C  
ATOM   4728  C   VAL A 316      23.275 -11.594  20.261  1.00  0.64           C  
ATOM   4729  O   VAL A 316      22.078 -11.556  20.518  1.00  0.64           O  
ATOM   4730  CB  VAL A 316      24.070 -13.403  18.779  1.00  0.64           C  
ATOM   4731  CG1 VAL A 316      22.723 -13.319  18.120  1.00  0.64           C  
ATOM   4732  CG2 VAL A 316      25.140 -12.684  18.032  1.00  0.64           C  
ATOM   4733  H   VAL A 316      22.271 -13.871  21.140  1.00  0.64           H  
ATOM   4734  HA  VAL A 316      24.985 -12.795  20.625  1.00  0.64           H  
ATOM   4735  HB  VAL A 316      24.315 -14.442  18.813  1.00  0.64           H  
ATOM   4736 1HG1 VAL A 316      22.797 -13.719  17.111  1.00  0.64           H  
ATOM   4737 2HG1 VAL A 316      22.002 -13.891  18.702  1.00  0.64           H  
ATOM   4738 3HG1 VAL A 316      22.408 -12.277  18.071  1.00  0.64           H  
ATOM   4739 1HG2 VAL A 316      25.220 -13.111  17.047  1.00  0.64           H  
ATOM   4740 2HG2 VAL A 316      24.898 -11.644  17.941  1.00  0.64           H  
ATOM   4741 3HG2 VAL A 316      26.092 -12.806  18.547  1.00  0.64           H  
ATOM   4742  N   ASP A 317      24.004 -10.514  20.040  1.00  0.64           N  
ATOM   4743  CA  ASP A 317      23.376  -9.220  19.844  1.00  0.64           C  
ATOM   4744  C   ASP A 317      23.341  -8.910  18.333  1.00  0.64           C  
ATOM   4745  O   ASP A 317      24.378  -8.547  17.764  1.00  0.64           O  
ATOM   4746  CB  ASP A 317      24.118  -8.126  20.587  1.00  0.64           C  
ATOM   4747  CG  ASP A 317      23.469  -6.711  20.441  1.00  0.64           C  
ATOM   4748  OD1 ASP A 317      22.768  -6.450  19.474  1.00  0.64           O  
ATOM   4749  OD2 ASP A 317      23.707  -5.891  21.315  1.00  0.64           O  
ATOM   4750  H   ASP A 317      25.001 -10.614  19.922  1.00  0.64           H  
ATOM   4751  HA  ASP A 317      22.377  -9.250  20.258  1.00  0.64           H  
ATOM   4752 1HB  ASP A 317      24.160  -8.380  21.651  1.00  0.64           H  
ATOM   4753 2HB  ASP A 317      25.140  -8.071  20.233  1.00  0.64           H  
ATOM   4754  N   PRO A 318      22.175  -8.987  17.659  1.00  0.65           N  
ATOM   4755  CA  PRO A 318      21.960  -8.753  16.241  1.00  0.65           C  
ATOM   4756  C   PRO A 318      22.405  -7.364  15.748  1.00  0.65           C  
ATOM   4757  O   PRO A 318      22.508  -7.132  14.531  1.00  0.65           O  
ATOM   4758  CB  PRO A 318      20.445  -8.935  16.115  1.00  0.65           C  
ATOM   4759  CG  PRO A 318      20.060  -9.822  17.202  1.00  0.65           C  
ATOM   4760  CD  PRO A 318      20.937  -9.418  18.345  1.00  0.65           C  
ATOM   4761  HA  PRO A 318      22.475  -9.536  15.685  1.00  0.65           H  
ATOM   4762 1HB  PRO A 318      19.957  -7.984  16.263  1.00  0.65           H  
ATOM   4763 2HB  PRO A 318      20.175  -9.303  15.121  1.00  0.65           H  
ATOM   4764 1HG  PRO A 318      18.995  -9.687  17.411  1.00  0.65           H  
ATOM   4765 2HG  PRO A 318      20.199 -10.875  16.912  1.00  0.65           H  
ATOM   4766 1HD  PRO A 318      20.499  -8.594  18.939  1.00  0.65           H  
ATOM   4767 2HD  PRO A 318      21.065 -10.305  18.908  1.00  0.65           H  
ATOM   4768  N   TYR A 319      22.586  -6.409  16.669  1.00  0.66           N  
ATOM   4769  CA  TYR A 319      23.009  -5.069  16.284  1.00  0.66           C  
ATOM   4770  C   TYR A 319      24.539  -4.928  16.285  1.00  0.66           C  
ATOM   4771  O   TYR A 319      25.083  -4.018  15.656  1.00  0.66           O  
ATOM   4772  CB  TYR A 319      22.433  -4.017  17.220  1.00  0.66           C  
ATOM   4773  CG  TYR A 319      22.620  -2.615  16.688  1.00  0.66           C  
ATOM   4774  CD1 TYR A 319      21.728  -2.116  15.766  1.00  0.66           C  
ATOM   4775  CD2 TYR A 319      23.700  -1.856  17.077  1.00  0.66           C  
ATOM   4776  CE1 TYR A 319      21.890  -0.853  15.241  1.00  0.66           C  
ATOM   4777  CE2 TYR A 319      23.881  -0.583  16.555  1.00  0.66           C  
ATOM   4778  CZ  TYR A 319      22.973  -0.080  15.638  1.00  0.66           C  
ATOM   4779  OH  TYR A 319      23.138   1.187  15.112  1.00  0.66           O  
ATOM   4780  H   TYR A 319      22.489  -6.600  17.673  1.00  0.66           H  
ATOM   4781  HA  TYR A 319      22.663  -4.865  15.278  1.00  0.66           H  
ATOM   4782 1HB  TYR A 319      21.366  -4.198  17.364  1.00  0.66           H  
ATOM   4783 2HB  TYR A 319      22.918  -4.089  18.196  1.00  0.66           H  
ATOM   4784  HD1 TYR A 319      20.894  -2.722  15.464  1.00  0.66           H  
ATOM   4785  HD2 TYR A 319      24.403  -2.261  17.791  1.00  0.66           H  
ATOM   4786  HE1 TYR A 319      21.170  -0.466  14.516  1.00  0.66           H  
ATOM   4787  HE2 TYR A 319      24.736   0.019  16.865  1.00  0.66           H  
ATOM   4788  HH  TYR A 319      22.404   1.386  14.520  1.00  0.66           H  
ATOM   4789  N   ARG A 320      25.229  -5.778  17.053  1.00  0.66           N  
ATOM   4790  CA  ARG A 320      26.679  -5.644  17.227  1.00  0.66           C  
ATOM   4791  C   ARG A 320      27.484  -6.828  16.687  1.00  0.66           C  
ATOM   4792  O   ARG A 320      28.591  -6.650  16.177  1.00  0.66           O  
ATOM   4793  CB  ARG A 320      27.010  -5.439  18.701  1.00  0.66           C  
ATOM   4794  CG  ARG A 320      26.446  -4.140  19.319  1.00  0.66           C  
ATOM   4795  CD  ARG A 320      27.109  -2.937  18.724  1.00  0.66           C  
ATOM   4796  NE  ARG A 320      26.622  -1.667  19.269  1.00  0.66           N  
ATOM   4797  CZ  ARG A 320      27.074  -0.461  18.900  1.00  0.66           C  
ATOM   4798  NH1 ARG A 320      28.025  -0.337  17.999  1.00  0.66           N  
ATOM   4799  NH2 ARG A 320      26.539   0.589  19.464  1.00  0.66           N  
ATOM   4800  H   ARG A 320      24.738  -6.539  17.515  1.00  0.66           H  
ATOM   4801  HA  ARG A 320      27.001  -4.753  16.690  1.00  0.66           H  
ATOM   4802 1HB  ARG A 320      26.609  -6.274  19.276  1.00  0.66           H  
ATOM   4803 2HB  ARG A 320      28.090  -5.440  18.838  1.00  0.66           H  
ATOM   4804 1HG  ARG A 320      25.372  -4.084  19.132  1.00  0.66           H  
ATOM   4805 2HG  ARG A 320      26.620  -4.141  20.396  1.00  0.66           H  
ATOM   4806 1HD  ARG A 320      28.180  -2.993  18.906  1.00  0.66           H  
ATOM   4807 2HD  ARG A 320      26.929  -2.931  17.647  1.00  0.66           H  
ATOM   4808  HE  ARG A 320      25.870  -1.660  19.969  1.00  0.66           H  
ATOM   4809 1HH1 ARG A 320      28.423  -1.161  17.571  1.00  0.66           H  
ATOM   4810 2HH1 ARG A 320      28.353   0.581  17.735  1.00  0.66           H  
ATOM   4811 1HH2 ARG A 320      25.793   0.426  20.151  1.00  0.66           H  
ATOM   4812 2HH2 ARG A 320      26.842   1.519  19.225  1.00  0.66           H  
ATOM   4813  N   HIS A 321      26.935  -8.034  16.801  1.00  0.66           N  
ATOM   4814  CA  HIS A 321      27.626  -9.241  16.362  1.00  0.66           C  
ATOM   4815  C   HIS A 321      26.913  -9.882  15.165  1.00  0.66           C  
ATOM   4816  O   HIS A 321      27.529 -10.598  14.372  1.00  0.66           O  
ATOM   4817  CB  HIS A 321      27.710 -10.234  17.518  1.00  0.66           C  
ATOM   4818  CG  HIS A 321      28.482  -9.740  18.699  1.00  0.66           C  
ATOM   4819  ND1 HIS A 321      29.848  -9.557  18.677  1.00  0.66           N  
ATOM   4820  CD2 HIS A 321      28.076  -9.388  19.937  1.00  0.66           C  
ATOM   4821  CE1 HIS A 321      30.247  -9.114  19.858  1.00  0.66           C  
ATOM   4822  NE2 HIS A 321      29.191  -9.005  20.638  1.00  0.66           N  
ATOM   4823  H   HIS A 321      26.024  -8.128  17.224  1.00  0.66           H  
ATOM   4824  HA  HIS A 321      28.640  -8.994  16.049  1.00  0.66           H  
ATOM   4825 1HB  HIS A 321      26.716 -10.414  17.863  1.00  0.66           H  
ATOM   4826 2HB  HIS A 321      28.128 -11.179  17.178  1.00  0.66           H  
ATOM   4827  HD1 HIS A 321      30.456  -9.722  17.899  1.00  0.66           H  
ATOM   4828  HD2 HIS A 321      27.103  -9.365  20.412  1.00  0.66           H  
ATOM   4829  HE1 HIS A 321      31.301  -8.903  20.047  1.00  0.66           H  
ATOM   4830  N   GLY A 322      25.623  -9.577  15.007  1.00  0.65           N  
ATOM   4831  CA  GLY A 322      24.829 -10.119  13.901  1.00  0.65           C  
ATOM   4832  C   GLY A 322      23.956 -11.303  14.303  1.00  0.65           C  
ATOM   4833  O   GLY A 322      24.201 -11.972  15.292  1.00  0.65           O  
ATOM   4834  H   GLY A 322      25.171  -8.995  15.711  1.00  0.65           H  
ATOM   4835 1HA  GLY A 322      24.192  -9.325  13.506  1.00  0.65           H  
ATOM   4836 2HA  GLY A 322      25.493 -10.415  13.090  1.00  0.65           H  
ATOM   4837  N   ALA A 323      22.912 -11.555  13.527  1.00  0.65           N  
ATOM   4838  CA  ALA A 323      21.954 -12.623  13.821  1.00  0.65           C  
ATOM   4839  C   ALA A 323      22.362 -13.995  13.300  1.00  0.65           C  
ATOM   4840  O   ALA A 323      21.639 -14.973  13.502  1.00  0.65           O  
ATOM   4841  CB  ALA A 323      20.615 -12.282  13.230  1.00  0.65           C  
ATOM   4842  H   ALA A 323      22.764 -10.983  12.704  1.00  0.65           H  
ATOM   4843  HA  ALA A 323      21.857 -12.689  14.906  1.00  0.65           H  
ATOM   4844 1HB  ALA A 323      19.919 -13.052  13.495  1.00  0.65           H  
ATOM   4845 2HB  ALA A 323      20.271 -11.332  13.627  1.00  0.65           H  
ATOM   4846 3HB  ALA A 323      20.685 -12.215  12.148  1.00  0.65           H  
ATOM   4847  N   GLY A 324      23.507 -14.091  12.639  1.00  0.64           N  
ATOM   4848  CA  GLY A 324      23.907 -15.356  12.031  1.00  0.64           C  
ATOM   4849  C   GLY A 324      23.912 -16.528  13.014  1.00  0.64           C  
ATOM   4850  O   GLY A 324      23.538 -17.639  12.650  1.00  0.64           O  
ATOM   4851  H   GLY A 324      24.086 -13.271  12.518  1.00  0.64           H  
ATOM   4852 1HA  GLY A 324      23.235 -15.578  11.201  1.00  0.64           H  
ATOM   4853 2HA  GLY A 324      24.901 -15.242  11.599  1.00  0.64           H  
ATOM   4854  N   ARG A 325      24.269 -16.293  14.278  1.00  0.65           N  
ATOM   4855  CA  ARG A 325      24.286 -17.391  15.245  1.00  0.65           C  
ATOM   4856  C   ARG A 325      22.878 -17.952  15.495  1.00  0.65           C  
ATOM   4857  O   ARG A 325      22.711 -19.141  15.790  1.00  0.65           O  
ATOM   4858  CB  ARG A 325      24.863 -16.949  16.579  1.00  0.65           C  
ATOM   4859  CG  ARG A 325      26.355 -16.639  16.625  1.00  0.65           C  
ATOM   4860  CD  ARG A 325      26.775 -16.211  18.015  1.00  0.65           C  
ATOM   4861  NE  ARG A 325      28.165 -15.837  18.085  1.00  0.65           N  
ATOM   4862  CZ  ARG A 325      28.749 -15.226  19.145  1.00  0.65           C  
ATOM   4863  NH1 ARG A 325      28.065 -14.922  20.245  1.00  0.65           N  
ATOM   4864  NH2 ARG A 325      30.036 -14.926  19.082  1.00  0.65           N  
ATOM   4865  H   ARG A 325      24.549 -15.362  14.555  1.00  0.65           H  
ATOM   4866  HA  ARG A 325      24.910 -18.191  14.843  1.00  0.65           H  
ATOM   4867 1HB  ARG A 325      24.341 -16.050  16.903  1.00  0.65           H  
ATOM   4868 2HB  ARG A 325      24.668 -17.716  17.327  1.00  0.65           H  
ATOM   4869 1HG  ARG A 325      26.924 -17.526  16.344  1.00  0.65           H  
ATOM   4870 2HG  ARG A 325      26.577 -15.825  15.933  1.00  0.65           H  
ATOM   4871 1HD  ARG A 325      26.205 -15.373  18.322  1.00  0.65           H  
ATOM   4872 2HD  ARG A 325      26.606 -17.029  18.717  1.00  0.65           H  
ATOM   4873  HE  ARG A 325      28.745 -16.040  17.282  1.00  0.65           H  
ATOM   4874 1HH1 ARG A 325      27.060 -15.146  20.354  1.00  0.65           H  
ATOM   4875 2HH1 ARG A 325      28.536 -14.473  21.013  1.00  0.65           H  
ATOM   4876 1HH2 ARG A 325      30.568 -15.153  18.253  1.00  0.65           H  
ATOM   4877 2HH2 ARG A 325      30.489 -14.473  19.862  1.00  0.65           H  
ATOM   4878  N   LEU A 326      21.858 -17.092  15.386  1.00  0.66           N  
ATOM   4879  CA  LEU A 326      20.489 -17.502  15.658  1.00  0.66           C  
ATOM   4880  C   LEU A 326      20.006 -18.287  14.461  1.00  0.66           C  
ATOM   4881  O   LEU A 326      19.319 -19.300  14.594  1.00  0.66           O  
ATOM   4882  CB  LEU A 326      19.600 -16.270  15.833  1.00  0.66           C  
ATOM   4883  CG  LEU A 326      19.936 -15.370  16.994  1.00  0.66           C  
ATOM   4884  CD1 LEU A 326      19.084 -14.105  16.908  1.00  0.66           C  
ATOM   4885  CD2 LEU A 326      19.710 -16.097  18.317  1.00  0.66           C  
ATOM   4886  H   LEU A 326      22.026 -16.144  15.065  1.00  0.66           H  
ATOM   4887  HA  LEU A 326      20.460 -18.131  16.547  1.00  0.66           H  
ATOM   4888 1HB  LEU A 326      19.653 -15.673  14.925  1.00  0.66           H  
ATOM   4889 2HB  LEU A 326      18.568 -16.601  15.957  1.00  0.66           H  
ATOM   4890  HG  LEU A 326      20.967 -15.087  16.916  1.00  0.66           H  
ATOM   4891 1HD1 LEU A 326      19.345 -13.442  17.729  1.00  0.66           H  
ATOM   4892 2HD1 LEU A 326      19.276 -13.600  15.960  1.00  0.66           H  
ATOM   4893 3HD1 LEU A 326      18.037 -14.367  16.968  1.00  0.66           H  
ATOM   4894 1HD2 LEU A 326      19.969 -15.437  19.138  1.00  0.66           H  
ATOM   4895 2HD2 LEU A 326      18.673 -16.379  18.401  1.00  0.66           H  
ATOM   4896 3HD2 LEU A 326      20.336 -16.989  18.360  1.00  0.66           H  
ATOM   4897  N   VAL A 327      20.423 -17.839  13.280  1.00  0.68           N  
ATOM   4898  CA  VAL A 327      20.015 -18.488  12.050  1.00  0.68           C  
ATOM   4899  C   VAL A 327      20.616 -19.884  11.978  1.00  0.68           C  
ATOM   4900  O   VAL A 327      19.925 -20.846  11.626  1.00  0.68           O  
ATOM   4901  CB  VAL A 327      20.431 -17.663  10.837  1.00  0.68           C  
ATOM   4902  CG1 VAL A 327      20.122 -18.443   9.569  1.00  0.68           C  
ATOM   4903  CG2 VAL A 327      19.711 -16.323  10.882  1.00  0.68           C  
ATOM   4904  H   VAL A 327      21.003 -16.998  13.250  1.00  0.68           H  
ATOM   4905  HA  VAL A 327      18.932 -18.574  12.044  1.00  0.68           H  
ATOM   4906  HB  VAL A 327      21.509 -17.496  10.858  1.00  0.68           H  
ATOM   4907 1HG1 VAL A 327      20.426 -17.859   8.701  1.00  0.68           H  
ATOM   4908 2HG1 VAL A 327      20.667 -19.388   9.580  1.00  0.68           H  
ATOM   4909 3HG1 VAL A 327      19.063 -18.643   9.525  1.00  0.68           H  
ATOM   4910 1HG2 VAL A 327      19.995 -15.734  10.024  1.00  0.68           H  
ATOM   4911 2HG2 VAL A 327      18.665 -16.486  10.870  1.00  0.68           H  
ATOM   4912 3HG2 VAL A 327      19.977 -15.791  11.794  1.00  0.68           H  
ATOM   4913  N   ASP A 328      21.906 -20.003  12.322  1.00  0.71           N  
ATOM   4914  CA  ASP A 328      22.544 -21.310  12.332  1.00  0.71           C  
ATOM   4915  C   ASP A 328      21.834 -22.234  13.309  1.00  0.71           C  
ATOM   4916  O   ASP A 328      21.596 -23.404  12.999  1.00  0.71           O  
ATOM   4917  CB  ASP A 328      24.023 -21.212  12.738  1.00  0.71           C  
ATOM   4918  CG  ASP A 328      24.950 -20.631  11.666  1.00  0.71           C  
ATOM   4919  OD1 ASP A 328      24.540 -20.535  10.530  1.00  0.71           O  
ATOM   4920  OD2 ASP A 328      26.077 -20.322  11.983  1.00  0.71           O  
ATOM   4921  H   ASP A 328      22.442 -19.173  12.579  1.00  0.71           H  
ATOM   4922  HA  ASP A 328      22.474 -21.740  11.332  1.00  0.71           H  
ATOM   4923 1HB  ASP A 328      24.097 -20.579  13.627  1.00  0.71           H  
ATOM   4924 2HB  ASP A 328      24.387 -22.198  13.016  1.00  0.71           H  
ATOM   4925  N   ALA A 329      21.455 -21.706  14.477  1.00  0.75           N  
ATOM   4926  CA  ALA A 329      20.744 -22.505  15.458  1.00  0.75           C  
ATOM   4927  C   ALA A 329      19.397 -22.977  14.925  1.00  0.75           C  
ATOM   4928  O   ALA A 329      19.033 -24.142  15.086  1.00  0.75           O  
ATOM   4929  CB  ALA A 329      20.562 -21.697  16.706  1.00  0.75           C  
ATOM   4930  H   ALA A 329      21.693 -20.740  14.711  1.00  0.75           H  
ATOM   4931  HA  ALA A 329      21.352 -23.379  15.682  1.00  0.75           H  
ATOM   4932 1HB  ALA A 329      20.079 -22.290  17.477  1.00  0.75           H  
ATOM   4933 2HB  ALA A 329      21.524 -21.398  17.023  1.00  0.75           H  
ATOM   4934 3HB  ALA A 329      19.966 -20.819  16.494  1.00  0.75           H  
ATOM   4935  N   LEU A 330      18.685 -22.098  14.219  1.00  0.82           N  
ATOM   4936  CA  LEU A 330      17.395 -22.464  13.650  1.00  0.82           C  
ATOM   4937  C   LEU A 330      17.584 -23.586  12.641  1.00  0.82           C  
ATOM   4938  O   LEU A 330      16.785 -24.532  12.604  1.00  0.82           O  
ATOM   4939  CB  LEU A 330      16.742 -21.206  13.032  1.00  0.82           C  
ATOM   4940  CG  LEU A 330      16.200 -20.118  14.033  1.00  0.82           C  
ATOM   4941  CD1 LEU A 330      15.874 -18.816  13.293  1.00  0.82           C  
ATOM   4942  CD2 LEU A 330      14.927 -20.621  14.666  1.00  0.82           C  
ATOM   4943  H   LEU A 330      19.027 -21.142  14.116  1.00  0.82           H  
ATOM   4944  HA  LEU A 330      16.748 -22.842  14.434  1.00  0.82           H  
ATOM   4945 1HB  LEU A 330      17.501 -20.718  12.442  1.00  0.82           H  
ATOM   4946 2HB  LEU A 330      15.932 -21.506  12.381  1.00  0.82           H  
ATOM   4947  HG  LEU A 330      16.947 -19.923  14.797  1.00  0.82           H  
ATOM   4948 1HD1 LEU A 330      15.495 -18.085  14.004  1.00  0.82           H  
ATOM   4949 2HD1 LEU A 330      16.770 -18.429  12.829  1.00  0.82           H  
ATOM   4950 3HD1 LEU A 330      15.120 -19.008  12.531  1.00  0.82           H  
ATOM   4951 1HD2 LEU A 330      14.550 -19.881  15.367  1.00  0.82           H  
ATOM   4952 2HD2 LEU A 330      14.192 -20.789  13.893  1.00  0.82           H  
ATOM   4953 3HD2 LEU A 330      15.116 -21.537  15.182  1.00  0.82           H  
ATOM   4954  N   ALA A 331      18.654 -23.507  11.844  1.00  0.94           N  
ATOM   4955  CA  ALA A 331      18.940 -24.546  10.866  1.00  0.94           C  
ATOM   4956  C   ALA A 331      19.269 -25.869  11.546  1.00  0.94           C  
ATOM   4957  O   ALA A 331      18.772 -26.925  11.146  1.00  0.94           O  
ATOM   4958  CB  ALA A 331      20.105 -24.122   9.981  1.00  0.94           C  
ATOM   4959  H   ALA A 331      19.267 -22.692  11.909  1.00  0.94           H  
ATOM   4960  HA  ALA A 331      18.053 -24.691  10.255  1.00  0.94           H  
ATOM   4961 1HB  ALA A 331      20.297 -24.899   9.244  1.00  0.94           H  
ATOM   4962 2HB  ALA A 331      19.886 -23.194   9.472  1.00  0.94           H  
ATOM   4963 3HB  ALA A 331      20.990 -23.984  10.597  1.00  0.94           H  
ATOM   4964  N   ALA A 332      20.078 -25.806  12.613  1.00  1.12           N  
ATOM   4965  CA  ALA A 332      20.503 -26.991  13.353  1.00  1.12           C  
ATOM   4966  C   ALA A 332      19.326 -27.735  13.954  1.00  1.12           C  
ATOM   4967  O   ALA A 332      19.296 -28.964  13.988  1.00  1.12           O  
ATOM   4968  CB  ALA A 332      21.459 -26.593  14.460  1.00  1.12           C  
ATOM   4969  H   ALA A 332      20.450 -24.898  12.896  1.00  1.12           H  
ATOM   4970  HA  ALA A 332      21.008 -27.660  12.655  1.00  1.12           H  
ATOM   4971 1HB  ALA A 332      21.793 -27.480  14.990  1.00  1.12           H  
ATOM   4972 2HB  ALA A 332      22.316 -26.076  14.028  1.00  1.12           H  
ATOM   4973 3HB  ALA A 332      20.947 -25.927  15.151  1.00  1.12           H  
ATOM   4974  N   VAL A 333      18.352 -26.977  14.424  1.00  1.38           N  
ATOM   4975  CA  VAL A 333      17.153 -27.533  15.014  1.00  1.38           C  
ATOM   4976  C   VAL A 333      16.227 -28.122  13.948  1.00  1.38           C  
ATOM   4977  O   VAL A 333      15.632 -29.182  14.156  1.00  1.38           O  
ATOM   4978  CB  VAL A 333      16.474 -26.465  15.886  1.00  1.38           C  
ATOM   4979  CG1 VAL A 333      15.125 -26.938  16.390  1.00  1.38           C  
ATOM   4980  CG2 VAL A 333      17.417 -26.187  17.071  1.00  1.38           C  
ATOM   4981  H   VAL A 333      18.463 -25.963  14.397  1.00  1.38           H  
ATOM   4982  HA  VAL A 333      17.454 -28.341  15.678  1.00  1.38           H  
ATOM   4983  HB  VAL A 333      16.327 -25.553  15.300  1.00  1.38           H  
ATOM   4984 1HG1 VAL A 333      14.676 -26.165  17.015  1.00  1.38           H  
ATOM   4985 2HG1 VAL A 333      14.472 -27.143  15.543  1.00  1.38           H  
ATOM   4986 3HG1 VAL A 333      15.262 -27.844  16.972  1.00  1.38           H  
ATOM   4987 1HG2 VAL A 333      17.013 -25.442  17.714  1.00  1.38           H  
ATOM   4988 2HG2 VAL A 333      17.558 -27.105  17.637  1.00  1.38           H  
ATOM   4989 3HG2 VAL A 333      18.377 -25.849  16.699  1.00  1.38           H  
ATOM   4990  N   LEU A 334      16.081 -27.426  12.816  1.00  1.71           N  
ATOM   4991  CA  LEU A 334      15.220 -27.883  11.727  1.00  1.71           C  
ATOM   4992  C   LEU A 334      15.622 -29.217  11.092  1.00  1.71           C  
ATOM   4993  O   LEU A 334      14.771 -30.097  10.933  1.00  1.71           O  
ATOM   4994  CB  LEU A 334      15.198 -26.830  10.616  1.00  1.71           C  
ATOM   4995  CG  LEU A 334      14.392 -27.188   9.348  1.00  1.71           C  
ATOM   4996  CD1 LEU A 334      12.927 -27.422   9.701  1.00  1.71           C  
ATOM   4997  CD2 LEU A 334      14.526 -26.055   8.354  1.00  1.71           C  
ATOM   4998  H   LEU A 334      16.579 -26.542  12.704  1.00  1.71           H  
ATOM   4999  HA  LEU A 334      14.214 -27.993  12.125  1.00  1.71           H  
ATOM   5000 1HB  LEU A 334      14.845 -25.911  11.023  1.00  1.71           H  
ATOM   5001 2HB  LEU A 334      16.229 -26.668  10.299  1.00  1.71           H  
ATOM   5002  HG  LEU A 334      14.790 -28.106   8.910  1.00  1.71           H  
ATOM   5003 1HD1 LEU A 334      12.373 -27.678   8.797  1.00  1.71           H  
ATOM   5004 2HD1 LEU A 334      12.856 -28.244  10.414  1.00  1.71           H  
ATOM   5005 3HD1 LEU A 334      12.502 -26.533  10.137  1.00  1.71           H  
ATOM   5006 1HD2 LEU A 334      13.969 -26.298   7.448  1.00  1.71           H  
ATOM   5007 2HD2 LEU A 334      14.129 -25.147   8.789  1.00  1.71           H  
ATOM   5008 3HD2 LEU A 334      15.579 -25.913   8.111  1.00  1.71           H  
ATOM   5009  N   GLU A 335      16.892 -29.363  10.706  1.00  2.09           N  
ATOM   5010  CA  GLU A 335      17.311 -30.587  10.024  1.00  2.09           C  
ATOM   5011  C   GLU A 335      18.826 -30.783  10.023  1.00  2.09           C  
ATOM   5012  O   GLU A 335      19.302 -31.890  10.285  1.00  2.09           O  
ATOM   5013  OXT GLU A 335      19.517 -29.964   9.419  1.00  2.09           O  
ATOM   5014  CB  GLU A 335      16.786 -30.589   8.575  1.00  2.09           C  
ATOM   5015  CG  GLU A 335      17.080 -31.869   7.784  1.00  2.09           C  
ATOM   5016  CD  GLU A 335      16.476 -31.875   6.383  1.00  2.09           C  
ATOM   5017  OE1 GLU A 335      15.849 -30.910   6.012  1.00  2.09           O  
ATOM   5018  OE2 GLU A 335      16.647 -32.854   5.693  1.00  2.09           O  
ATOM   5019  H   GLU A 335      17.559 -28.605  10.880  1.00  2.09           H  
ATOM   5020  HA  GLU A 335      16.869 -31.432  10.553  1.00  2.09           H  
ATOM   5021 1HB  GLU A 335      15.707 -30.450   8.570  1.00  2.09           H  
ATOM   5022 2HB  GLU A 335      17.222 -29.751   8.032  1.00  2.09           H  
ATOM   5023 1HG  GLU A 335      18.159 -31.990   7.701  1.00  2.09           H  
ATOM   5024 2HG  GLU A 335      16.690 -32.719   8.343  1.00  2.09           H  
ENDMDL

REMARK ID 483661 DOMAINID 478777 MODEL 5 2023-01-28_00000077_1_19
MODEL     5
ATOM      1  N   MET A   1       1.424   1.508  -2.541  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.282   1.364  -1.372  1.00  1.09           C  
ATOM      3  C   MET A   1       3.009   2.666  -1.068  1.00  1.09           C  
ATOM      4  O   MET A   1       3.545   3.321  -1.964  1.00  1.09           O  
ATOM      5  CB  MET A   1       3.277   0.223  -1.574  1.00  1.09           C  
ATOM      6  CG  MET A   1       4.191  -0.049  -0.374  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.282  -0.695   1.056  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.912  -2.352   0.480  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.221   0.594  -2.919  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.560   1.958  -2.274  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.898   2.060  -3.240  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.655   1.130  -0.511  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.737  -0.695  -1.799  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.913   0.447  -2.430  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.946  -0.780  -0.657  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.705   0.867  -0.076  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.350  -2.891   1.241  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.318  -2.296  -0.433  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.842  -2.882   0.275  1.00  1.09           H  
ATOM     20  N   ILE A   2       3.008   3.047   0.199  1.00  0.95           N  
ATOM     21  CA  ILE A   2       3.640   4.282   0.647  1.00  0.95           C  
ATOM     22  C   ILE A   2       5.147   4.177   0.816  1.00  0.95           C  
ATOM     23  O   ILE A   2       5.641   3.297   1.521  1.00  0.95           O  
ATOM     24  CB  ILE A   2       3.028   4.714   1.979  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       1.573   5.022   1.771  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       3.772   5.908   2.532  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       0.841   5.171   3.014  1.00  0.95           C  
ATOM     28  H   ILE A   2       2.557   2.462   0.890  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.437   5.055  -0.094  1.00  0.95           H  
ATOM     30  HB  ILE A   2       3.087   3.893   2.694  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       1.491   5.947   1.229  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       1.113   4.228   1.185  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       3.329   6.217   3.477  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       4.818   5.652   2.694  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       3.710   6.713   1.813  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2      -0.201   5.396   2.791  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2       0.908   4.236   3.566  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       1.275   5.976   3.606  1.00  0.95           H  
ATOM     39  N   GLU A   3       5.875   5.084   0.173  1.00  0.83           N  
ATOM     40  CA  GLU A   3       7.324   5.107   0.286  1.00  0.83           C  
ATOM     41  C   GLU A   3       7.726   5.967   1.488  1.00  0.83           C  
ATOM     42  O   GLU A   3       7.151   7.038   1.719  1.00  0.83           O  
ATOM     43  CB  GLU A   3       7.968   5.608  -1.004  1.00  0.83           C  
ATOM     44  CG  GLU A   3       9.487   5.456  -1.022  1.00  0.83           C  
ATOM     45  CD  GLU A   3      10.149   5.885  -2.315  1.00  0.83           C  
ATOM     46  OE1 GLU A   3       9.463   6.217  -3.244  1.00  0.83           O  
ATOM     47  OE2 GLU A   3      11.371   5.886  -2.357  1.00  0.83           O  
ATOM     48  H   GLU A   3       5.410   5.772  -0.404  1.00  0.83           H  
ATOM     49  HA  GLU A   3       7.677   4.092   0.467  1.00  0.83           H  
ATOM     50 1HB  GLU A   3       7.557   5.064  -1.855  1.00  0.83           H  
ATOM     51 2HB  GLU A   3       7.735   6.665  -1.141  1.00  0.83           H  
ATOM     52 1HG  GLU A   3       9.901   6.031  -0.208  1.00  0.83           H  
ATOM     53 2HG  GLU A   3       9.726   4.411  -0.835  1.00  0.83           H  
ATOM     54  N   THR A   4       8.693   5.485   2.259  1.00  0.73           N  
ATOM     55  CA  THR A   4       9.147   6.182   3.452  1.00  0.73           C  
ATOM     56  C   THR A   4      10.594   6.659   3.268  1.00  0.73           C  
ATOM     57  O   THR A   4      11.257   6.210   2.331  1.00  0.73           O  
ATOM     58  CB  THR A   4       9.056   5.224   4.646  1.00  0.73           C  
ATOM     59  OG1 THR A   4      10.009   4.165   4.491  1.00  0.73           O  
ATOM     60  CG2 THR A   4       7.660   4.628   4.730  1.00  0.73           C  
ATOM     61  H   THR A   4       9.116   4.602   2.011  1.00  0.73           H  
ATOM     62  HA  THR A   4       8.502   7.041   3.619  1.00  0.73           H  
ATOM     63  HB  THR A   4       9.254   5.748   5.537  1.00  0.73           H  
ATOM     64  HG1 THR A   4      10.292   3.850   5.377  1.00  0.73           H  
ATOM     65 1HG2 THR A   4       7.609   3.955   5.585  1.00  0.73           H  
ATOM     66 2HG2 THR A   4       6.925   5.418   4.843  1.00  0.73           H  
ATOM     67 3HG2 THR A   4       7.443   4.070   3.818  1.00  0.73           H  
ATOM     68  N   PRO A   5      11.141   7.523   4.151  1.00  0.66           N  
ATOM     69  CA  PRO A   5      10.671   8.183   5.384  1.00  0.66           C  
ATOM     70  C   PRO A   5       9.453   9.088   5.219  1.00  0.66           C  
ATOM     71  O   PRO A   5       9.106   9.498   4.102  1.00  0.66           O  
ATOM     72  CB  PRO A   5      11.894   8.988   5.821  1.00  0.66           C  
ATOM     73  CG  PRO A   5      13.058   8.319   5.162  1.00  0.66           C  
ATOM     74  CD  PRO A   5      12.527   7.861   3.840  1.00  0.66           C  
ATOM     75  HA  PRO A   5      10.476   7.428   6.154  1.00  0.66           H  
ATOM     76 1HB  PRO A   5      11.797  10.030   5.540  1.00  0.66           H  
ATOM     77 2HB  PRO A   5      11.979   8.958   6.915  1.00  0.66           H  
ATOM     78 1HG  PRO A   5      13.887   9.038   5.052  1.00  0.66           H  
ATOM     79 2HG  PRO A   5      13.427   7.492   5.788  1.00  0.66           H  
ATOM     80 1HD  PRO A   5      12.557   8.677   3.103  1.00  0.66           H  
ATOM     81 2HD  PRO A   5      13.075   6.974   3.494  1.00  0.66           H  
ATOM     82  N   TYR A   6       8.790   9.354   6.337  1.00  0.62           N  
ATOM     83  CA  TYR A   6       7.597  10.195   6.335  1.00  0.62           C  
ATOM     84  C   TYR A   6       7.479  11.212   7.463  1.00  0.62           C  
ATOM     85  O   TYR A   6       8.073  11.084   8.536  1.00  0.62           O  
ATOM     86  CB  TYR A   6       6.341   9.329   6.380  1.00  0.62           C  
ATOM     87  CG  TYR A   6       6.294   8.510   7.535  1.00  0.62           C  
ATOM     88  CD1 TYR A   6       5.776   8.976   8.699  1.00  0.62           C  
ATOM     89  CD2 TYR A   6       6.764   7.247   7.431  1.00  0.62           C  
ATOM     90  CE1 TYR A   6       5.785   8.162   9.775  1.00  0.62           C  
ATOM     91  CE2 TYR A   6       6.748   6.439   8.492  1.00  0.62           C  
ATOM     92  CZ  TYR A   6       6.290   6.886   9.661  1.00  0.62           C  
ATOM     93  OH  TYR A   6       6.334   6.086  10.753  1.00  0.62           O  
ATOM     94  H   TYR A   6       9.149   8.983   7.219  1.00  0.62           H  
ATOM     95  HA  TYR A   6       7.596  10.758   5.406  1.00  0.62           H  
ATOM     96 1HB  TYR A   6       5.465   9.970   6.381  1.00  0.62           H  
ATOM     97 2HB  TYR A   6       6.291   8.696   5.495  1.00  0.62           H  
ATOM     98  HD1 TYR A   6       5.391   9.995   8.766  1.00  0.62           H  
ATOM     99  HD2 TYR A   6       7.152   6.900   6.489  1.00  0.62           H  
ATOM    100  HE1 TYR A   6       5.411   8.509  10.725  1.00  0.62           H  
ATOM    101  HE2 TYR A   6       7.113   5.434   8.407  1.00  0.62           H  
ATOM    102  HH  TYR A   6       7.114   5.511  10.723  1.00  0.62           H  
ATOM    103  N   LEU A   7       6.666  12.220   7.189  1.00  0.61           N  
ATOM    104  CA  LEU A   7       6.345  13.262   8.147  1.00  0.61           C  
ATOM    105  C   LEU A   7       4.904  13.058   8.596  1.00  0.61           C  
ATOM    106  O   LEU A   7       4.032  12.791   7.763  1.00  0.61           O  
ATOM    107  CB  LEU A   7       6.494  14.636   7.487  1.00  0.61           C  
ATOM    108  CG  LEU A   7       6.393  15.856   8.413  1.00  0.61           C  
ATOM    109  CD1 LEU A   7       7.610  15.867   9.297  1.00  0.61           C  
ATOM    110  CD2 LEU A   7       6.306  17.127   7.603  1.00  0.61           C  
ATOM    111  H   LEU A   7       6.232  12.235   6.264  1.00  0.61           H  
ATOM    112  HA  LEU A   7       7.002  13.186   9.014  1.00  0.61           H  
ATOM    113 1HB  LEU A   7       7.473  14.675   7.013  1.00  0.61           H  
ATOM    114 2HB  LEU A   7       5.749  14.734   6.713  1.00  0.61           H  
ATOM    115  HG  LEU A   7       5.519  15.765   9.060  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7       7.556  16.709   9.988  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7       7.639  14.947   9.837  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7       8.504  15.948   8.702  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7       6.276  17.970   8.261  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7       7.143  17.217   6.972  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7       5.430  17.113   7.005  1.00  0.61           H  
ATOM    122  N   LEU A   8       4.639  13.146   9.892  1.00  0.63           N  
ATOM    123  CA  LEU A   8       3.253  12.985  10.322  1.00  0.63           C  
ATOM    124  C   LEU A   8       2.539  14.321  10.455  1.00  0.63           C  
ATOM    125  O   LEU A   8       3.063  15.254  11.061  1.00  0.63           O  
ATOM    126  CB  LEU A   8       3.217  12.201  11.631  1.00  0.63           C  
ATOM    127  CG  LEU A   8       3.726  10.763  11.493  1.00  0.63           C  
ATOM    128  CD1 LEU A   8       3.774  10.058  12.814  1.00  0.63           C  
ATOM    129  CD2 LEU A   8       2.800  10.075  10.566  1.00  0.63           C  
ATOM    130  H   LEU A   8       5.382  13.337  10.571  1.00  0.63           H  
ATOM    131  HA  LEU A   8       2.720  12.402   9.571  1.00  0.63           H  
ATOM    132 1HB  LEU A   8       3.838  12.713  12.370  1.00  0.63           H  
ATOM    133 2HB  LEU A   8       2.189  12.170  11.995  1.00  0.63           H  
ATOM    134  HG  LEU A   8       4.731  10.768  11.079  1.00  0.63           H  
ATOM    135 1HD1 LEU A   8       4.120   9.036  12.678  1.00  0.63           H  
ATOM    136 2HD1 LEU A   8       4.457  10.583  13.469  1.00  0.63           H  
ATOM    137 3HD1 LEU A   8       2.789  10.048  13.243  1.00  0.63           H  
ATOM    138 1HD2 LEU A   8       3.109   9.068  10.403  1.00  0.63           H  
ATOM    139 2HD2 LEU A   8       1.791  10.081  10.974  1.00  0.63           H  
ATOM    140 3HD2 LEU A   8       2.828  10.618   9.647  1.00  0.63           H  
ATOM    141  N   PHE A   9       1.326  14.393   9.908  1.00  0.67           N  
ATOM    142  CA  PHE A   9       0.520  15.608   9.961  1.00  0.67           C  
ATOM    143  C   PHE A   9      -0.614  15.490  10.973  1.00  0.67           C  
ATOM    144  O   PHE A   9      -1.507  14.639  10.863  1.00  0.67           O  
ATOM    145  CB  PHE A   9       0.042  15.978   8.546  1.00  0.67           C  
ATOM    146  CG  PHE A   9      -0.760  17.263   8.373  1.00  0.67           C  
ATOM    147  CD1 PHE A   9      -0.507  18.405   9.114  1.00  0.67           C  
ATOM    148  CD2 PHE A   9      -1.706  17.342   7.385  1.00  0.67           C  
ATOM    149  CE1 PHE A   9      -1.190  19.565   8.899  1.00  0.67           C  
ATOM    150  CE2 PHE A   9      -2.395  18.499   7.156  1.00  0.67           C  
ATOM    151  CZ  PHE A   9      -2.139  19.617   7.924  1.00  0.67           C  
ATOM    152  H   PHE A   9       0.958  13.586   9.406  1.00  0.67           H  
ATOM    153  HA  PHE A   9       1.162  16.416  10.290  1.00  0.67           H  
ATOM    154 1HB  PHE A   9       0.881  16.046   7.922  1.00  0.67           H  
ATOM    155 2HB  PHE A   9      -0.549  15.172   8.156  1.00  0.67           H  
ATOM    156  HD1 PHE A   9       0.231  18.375   9.878  1.00  0.67           H  
ATOM    157  HD2 PHE A   9      -1.888  16.478   6.776  1.00  0.67           H  
ATOM    158  HE1 PHE A   9      -0.968  20.443   9.503  1.00  0.67           H  
ATOM    159  HE2 PHE A   9      -3.123  18.529   6.363  1.00  0.67           H  
ATOM    160  HZ  PHE A   9      -2.669  20.536   7.753  1.00  0.67           H  
ATOM    161  N   LEU A  10      -0.518  16.326  12.009  1.00  0.74           N  
ATOM    162  CA  LEU A  10      -1.462  16.340  13.123  1.00  0.74           C  
ATOM    163  C   LEU A  10      -2.627  17.299  12.912  1.00  0.74           C  
ATOM    164  O   LEU A  10      -3.477  17.454  13.795  1.00  0.74           O  
ATOM    165  CB  LEU A  10      -0.751  16.688  14.428  1.00  0.74           C  
ATOM    166  CG  LEU A  10       0.264  15.687  14.930  1.00  0.74           C  
ATOM    167  CD1 LEU A  10       0.960  16.262  16.165  1.00  0.74           C  
ATOM    168  CD2 LEU A  10      -0.475  14.389  15.270  1.00  0.74           C  
ATOM    169  H   LEU A  10       0.257  16.992  12.010  1.00  0.74           H  
ATOM    170  HA  LEU A  10      -1.861  15.337  13.228  1.00  0.74           H  
ATOM    171 1HB  LEU A  10      -0.238  17.636  14.295  1.00  0.74           H  
ATOM    172 2HB  LEU A  10      -1.504  16.817  15.206  1.00  0.74           H  
ATOM    173  HG  LEU A  10       1.020  15.499  14.161  1.00  0.74           H  
ATOM    174 1HD1 LEU A  10       1.686  15.571  16.543  1.00  0.74           H  
ATOM    175 2HD1 LEU A  10       1.461  17.193  15.898  1.00  0.74           H  
ATOM    176 3HD1 LEU A  10       0.222  16.458  16.927  1.00  0.74           H  
ATOM    177 1HD2 LEU A  10       0.222  13.657  15.635  1.00  0.74           H  
ATOM    178 2HD2 LEU A  10      -1.222  14.589  16.037  1.00  0.74           H  
ATOM    179 3HD2 LEU A  10      -0.968  14.001  14.375  1.00  0.74           H  
ATOM    180  N   GLY A  11      -2.645  17.977  11.776  1.00  0.84           N  
ATOM    181  CA  GLY A  11      -3.750  18.864  11.460  1.00  0.84           C  
ATOM    182  C   GLY A  11      -3.979  19.865  12.568  1.00  0.84           C  
ATOM    183  O   GLY A  11      -3.063  20.554  13.024  1.00  0.84           O  
ATOM    184  H   GLY A  11      -1.908  17.829  11.102  1.00  0.84           H  
ATOM    185 1HA  GLY A  11      -3.562  19.384  10.523  1.00  0.84           H  
ATOM    186 2HA  GLY A  11      -4.649  18.270  11.313  1.00  0.84           H  
ATOM    187  N   ASP A  12      -5.231  19.929  13.001  1.00  0.98           N  
ATOM    188  CA  ASP A  12      -5.683  20.814  14.067  1.00  0.98           C  
ATOM    189  C   ASP A  12      -6.211  19.984  15.232  1.00  0.98           C  
ATOM    190  O   ASP A  12      -7.120  20.395  15.952  1.00  0.98           O  
ATOM    191  CB  ASP A  12      -6.750  21.793  13.547  1.00  0.98           C  
ATOM    192  CG  ASP A  12      -8.038  21.154  13.029  1.00  0.98           C  
ATOM    193  OD1 ASP A  12      -8.120  19.960  12.978  1.00  0.98           O  
ATOM    194  OD2 ASP A  12      -8.913  21.881  12.619  1.00  0.98           O  
ATOM    195  H   ASP A  12      -5.909  19.316  12.570  1.00  0.98           H  
ATOM    196  HA  ASP A  12      -4.842  21.401  14.419  1.00  0.98           H  
ATOM    197 1HB  ASP A  12      -7.016  22.475  14.356  1.00  0.98           H  
ATOM    198 2HB  ASP A  12      -6.321  22.403  12.754  1.00  0.98           H  
ATOM    199  N   ALA A  13      -5.702  18.762  15.369  1.00  1.13           N  
ATOM    200  CA  ALA A  13      -6.231  17.881  16.392  1.00  1.13           C  
ATOM    201  C   ALA A  13      -5.977  18.351  17.832  1.00  1.13           C  
ATOM    202  O   ALA A  13      -4.861  18.778  18.153  1.00  1.13           O  
ATOM    203  CB  ALA A  13      -5.603  16.515  16.260  1.00  1.13           C  
ATOM    204  H   ALA A  13      -4.951  18.440  14.752  1.00  1.13           H  
ATOM    205  HA  ALA A  13      -7.287  17.792  16.192  1.00  1.13           H  
ATOM    206 1HB  ALA A  13      -6.040  15.838  16.996  1.00  1.13           H  
ATOM    207 2HB  ALA A  13      -5.774  16.142  15.279  1.00  1.13           H  
ATOM    208 3HB  ALA A  13      -4.529  16.591  16.428  1.00  1.13           H  
ATOM    209  N   PRO A  14      -7.002  18.324  18.700  1.00  1.28           N  
ATOM    210  CA  PRO A  14      -6.951  18.477  20.133  1.00  1.28           C  
ATOM    211  C   PRO A  14      -6.708  17.076  20.646  1.00  1.28           C  
ATOM    212  O   PRO A  14      -6.752  16.143  19.841  1.00  1.28           O  
ATOM    213  CB  PRO A  14      -8.341  19.003  20.470  1.00  1.28           C  
ATOM    214  CG  PRO A  14      -9.228  18.277  19.496  1.00  1.28           C  
ATOM    215  CD  PRO A  14      -8.406  18.185  18.206  1.00  1.28           C  
ATOM    216  HA  PRO A  14      -6.147  19.166  20.421  1.00  1.28           H  
ATOM    217 1HB  PRO A  14      -8.587  18.783  21.518  1.00  1.28           H  
ATOM    218 2HB  PRO A  14      -8.371  20.096  20.348  1.00  1.28           H  
ATOM    219 1HG  PRO A  14      -9.495  17.288  19.902  1.00  1.28           H  
ATOM    220 2HG  PRO A  14     -10.169  18.829  19.359  1.00  1.28           H  
ATOM    221 1HD  PRO A  14      -8.583  17.187  17.777  1.00  1.28           H  
ATOM    222 2HD  PRO A  14      -8.672  19.009  17.518  1.00  1.28           H  
ATOM    223  N   ASP A  15      -6.560  16.909  21.960  1.00  1.37           N  
ATOM    224  CA  ASP A  15      -6.481  15.566  22.540  1.00  1.37           C  
ATOM    225  C   ASP A  15      -5.379  14.753  21.853  1.00  1.37           C  
ATOM    226  O   ASP A  15      -4.526  15.321  21.172  1.00  1.37           O  
ATOM    227  CB  ASP A  15      -7.925  14.957  22.360  1.00  1.37           C  
ATOM    228  CG  ASP A  15      -8.361  13.600  23.047  1.00  1.37           C  
ATOM    229  OD1 ASP A  15      -7.533  12.798  23.407  1.00  1.37           O  
ATOM    230  OD2 ASP A  15      -9.538  13.401  23.167  1.00  1.37           O  
ATOM    231  H   ASP A  15      -6.514  17.712  22.569  1.00  1.37           H  
ATOM    232  HA  ASP A  15      -6.246  15.652  23.601  1.00  1.37           H  
ATOM    233 1HB  ASP A  15      -8.644  15.711  22.679  1.00  1.37           H  
ATOM    234 2HB  ASP A  15      -8.108  14.808  21.299  1.00  1.37           H  
ATOM    235  N   MET A  16      -5.414  13.434  22.027  1.00  1.39           N  
ATOM    236  CA  MET A  16      -4.552  12.518  21.307  1.00  1.39           C  
ATOM    237  C   MET A  16      -5.365  11.410  20.638  1.00  1.39           C  
ATOM    238  O   MET A  16      -4.853  10.698  19.781  1.00  1.39           O  
ATOM    239  CB  MET A  16      -3.494  11.910  22.231  1.00  1.39           C  
ATOM    240  CG  MET A  16      -2.476  12.883  22.784  1.00  1.39           C  
ATOM    241  SD  MET A  16      -1.582  13.809  21.492  1.00  1.39           S  
ATOM    242  CE  MET A  16      -0.537  12.720  20.548  1.00  1.39           C  
ATOM    243  H   MET A  16      -6.097  13.054  22.665  1.00  1.39           H  
ATOM    244  HA  MET A  16      -4.045  13.073  20.518  1.00  1.39           H  
ATOM    245 1HB  MET A  16      -3.997  11.455  23.084  1.00  1.39           H  
ATOM    246 2HB  MET A  16      -2.969  11.131  21.735  1.00  1.39           H  
ATOM    247 1HG  MET A  16      -2.981  13.600  23.431  1.00  1.39           H  
ATOM    248 2HG  MET A  16      -1.745  12.341  23.383  1.00  1.39           H  
ATOM    249 1HE  MET A  16      -0.013  13.294  19.788  1.00  1.39           H  
ATOM    250 2HE  MET A  16       0.189  12.238  21.206  1.00  1.39           H  
ATOM    251 3HE  MET A  16      -1.131  11.989  20.066  1.00  1.39           H  
ATOM    252  N   LEU A  17      -6.642  11.269  21.003  1.00  1.33           N  
ATOM    253  CA  LEU A  17      -7.448  10.166  20.452  1.00  1.33           C  
ATOM    254  C   LEU A  17      -7.581  10.228  18.925  1.00  1.33           C  
ATOM    255  O   LEU A  17      -7.332   9.244  18.231  1.00  1.33           O  
ATOM    256  CB  LEU A  17      -8.848  10.146  21.082  1.00  1.33           C  
ATOM    257  CG  LEU A  17      -9.811   9.056  20.540  1.00  1.33           C  
ATOM    258  CD1 LEU A  17      -9.218   7.679  20.826  1.00  1.33           C  
ATOM    259  CD2 LEU A  17     -11.184   9.213  21.198  1.00  1.33           C  
ATOM    260  H   LEU A  17      -7.026  11.884  21.728  1.00  1.33           H  
ATOM    261  HA  LEU A  17      -6.951   9.230  20.708  1.00  1.33           H  
ATOM    262 1HB  LEU A  17      -8.735   9.997  22.146  1.00  1.33           H  
ATOM    263 2HB  LEU A  17      -9.315  11.120  20.928  1.00  1.33           H  
ATOM    264  HG  LEU A  17      -9.915   9.161  19.459  1.00  1.33           H  
ATOM    265 1HD1 LEU A  17      -9.886   6.905  20.442  1.00  1.33           H  
ATOM    266 2HD1 LEU A  17      -8.246   7.593  20.339  1.00  1.33           H  
ATOM    267 3HD1 LEU A  17      -9.096   7.554  21.894  1.00  1.33           H  
ATOM    268 1HD2 LEU A  17     -11.861   8.446  20.816  1.00  1.33           H  
ATOM    269 2HD2 LEU A  17     -11.094   9.112  22.264  1.00  1.33           H  
ATOM    270 3HD2 LEU A  17     -11.584  10.200  20.966  1.00  1.33           H  
ATOM    271  N   ALA A  18      -7.946  11.390  18.383  1.00  1.22           N  
ATOM    272  CA  ALA A  18      -8.087  11.542  16.930  1.00  1.22           C  
ATOM    273  C   ALA A  18      -6.755  11.261  16.235  1.00  1.22           C  
ATOM    274  O   ALA A  18      -6.702  10.800  15.097  1.00  1.22           O  
ATOM    275  CB  ALA A  18      -8.582  12.930  16.574  1.00  1.22           C  
ATOM    276  H   ALA A  18      -8.134  12.175  18.990  1.00  1.22           H  
ATOM    277  HA  ALA A  18      -8.816  10.809  16.583  1.00  1.22           H  
ATOM    278 1HB  ALA A  18      -8.705  13.000  15.493  1.00  1.22           H  
ATOM    279 2HB  ALA A  18      -9.540  13.109  17.057  1.00  1.22           H  
ATOM    280 3HB  ALA A  18      -7.859  13.673  16.910  1.00  1.22           H  
ATOM    281  N   ALA A  19      -5.663  11.528  16.943  1.00  1.09           N  
ATOM    282  CA  ALA A  19      -4.311  11.376  16.430  1.00  1.09           C  
ATOM    283  C   ALA A  19      -3.845   9.920  16.474  1.00  1.09           C  
ATOM    284  O   ALA A  19      -2.700   9.639  16.123  1.00  1.09           O  
ATOM    285  CB  ALA A  19      -3.345  12.253  17.207  1.00  1.09           C  
ATOM    286  H   ALA A  19      -5.772  11.857  17.893  1.00  1.09           H  
ATOM    287  HA  ALA A  19      -4.310  11.697  15.391  1.00  1.09           H  
ATOM    288 1HB  ALA A  19      -2.345  12.152  16.785  1.00  1.09           H  
ATOM    289 2HB  ALA A  19      -3.664  13.294  17.144  1.00  1.09           H  
ATOM    290 3HB  ALA A  19      -3.325  11.944  18.246  1.00  1.09           H  
ATOM    291  N   LYS A  20      -4.727   8.986  16.863  1.00  0.98           N  
ATOM    292  CA  LYS A  20      -4.411   7.561  16.915  1.00  0.98           C  
ATOM    293  C   LYS A  20      -3.669   7.064  15.680  1.00  0.98           C  
ATOM    294  O   LYS A  20      -2.791   6.206  15.802  1.00  0.98           O  
ATOM    295  CB  LYS A  20      -5.687   6.737  17.103  1.00  0.98           C  
ATOM    296  CG  LYS A  20      -5.469   5.222  17.136  1.00  0.98           C  
ATOM    297  CD  LYS A  20      -6.782   4.449  17.392  1.00  0.98           C  
ATOM    298  CE  LYS A  20      -6.555   2.947  17.255  1.00  0.98           C  
ATOM    299  NZ  LYS A  20      -7.801   2.147  17.464  1.00  0.98           N  
ATOM    300  H   LYS A  20      -5.658   9.268  17.168  1.00  0.98           H  
ATOM    301  HA  LYS A  20      -3.775   7.380  17.773  1.00  0.98           H  
ATOM    302 1HB  LYS A  20      -6.160   7.024  18.043  1.00  0.98           H  
ATOM    303 2HB  LYS A  20      -6.390   6.969  16.302  1.00  0.98           H  
ATOM    304 1HG  LYS A  20      -5.050   4.902  16.181  1.00  0.98           H  
ATOM    305 2HG  LYS A  20      -4.756   4.981  17.923  1.00  0.98           H  
ATOM    306 1HD  LYS A  20      -7.149   4.663  18.400  1.00  0.98           H  
ATOM    307 2HD  LYS A  20      -7.538   4.765  16.675  1.00  0.98           H  
ATOM    308 1HE  LYS A  20      -6.186   2.754  16.247  1.00  0.98           H  
ATOM    309 2HE  LYS A  20      -5.803   2.624  17.973  1.00  0.98           H  
ATOM    310 1HZ  LYS A  20      -7.575   1.177  17.327  1.00  0.98           H  
ATOM    311 2HZ  LYS A  20      -8.189   2.265  18.428  1.00  0.98           H  
ATOM    312 3HZ  LYS A  20      -8.497   2.424  16.790  1.00  0.98           H  
ATOM    313  N   VAL A  21      -4.019   7.537  14.482  1.00  0.89           N  
ATOM    314  CA  VAL A  21      -3.289   7.043  13.324  1.00  0.89           C  
ATOM    315  C   VAL A  21      -1.832   7.496  13.403  1.00  0.89           C  
ATOM    316  O   VAL A  21      -0.909   6.680  13.337  1.00  0.89           O  
ATOM    317  CB  VAL A  21      -3.905   7.541  12.008  1.00  0.89           C  
ATOM    318  CG1 VAL A  21      -3.005   7.171  10.879  1.00  0.89           C  
ATOM    319  CG2 VAL A  21      -5.285   6.960  11.790  1.00  0.89           C  
ATOM    320  H   VAL A  21      -4.743   8.241  14.391  1.00  0.89           H  
ATOM    321  HA  VAL A  21      -3.317   5.968  13.333  1.00  0.89           H  
ATOM    322  HB  VAL A  21      -3.986   8.582  12.051  1.00  0.89           H  
ATOM    323 1HG1 VAL A  21      -3.419   7.542   9.951  1.00  0.89           H  
ATOM    324 2HG1 VAL A  21      -2.032   7.611  11.037  1.00  0.89           H  
ATOM    325 3HG1 VAL A  21      -2.916   6.095  10.838  1.00  0.89           H  
ATOM    326 1HG2 VAL A  21      -5.697   7.348  10.855  1.00  0.89           H  
ATOM    327 2HG2 VAL A  21      -5.228   5.885  11.728  1.00  0.89           H  
ATOM    328 3HG2 VAL A  21      -5.933   7.246  12.618  1.00  0.89           H  
ATOM    329  N   ALA A  22      -1.614   8.796  13.615  1.00  0.82           N  
ATOM    330  CA  ALA A  22      -0.256   9.327  13.713  1.00  0.82           C  
ATOM    331  C   ALA A  22       0.523   8.686  14.856  1.00  0.82           C  
ATOM    332  O   ALA A  22       1.726   8.440  14.744  1.00  0.82           O  
ATOM    333  CB  ALA A  22      -0.292  10.820  13.936  1.00  0.82           C  
ATOM    334  H   ALA A  22      -2.409   9.436  13.679  1.00  0.82           H  
ATOM    335  HA  ALA A  22       0.259   9.107  12.780  1.00  0.82           H  
ATOM    336 1HB  ALA A  22       0.702  11.170  13.980  1.00  0.82           H  
ATOM    337 2HB  ALA A  22      -0.798  11.336  13.161  1.00  0.82           H  
ATOM    338 3HB  ALA A  22      -0.799  11.023  14.877  1.00  0.82           H  
ATOM    339  N   ILE A  23      -0.163   8.416  15.962  1.00  0.79           N  
ATOM    340  CA  ILE A  23       0.476   7.837  17.130  1.00  0.79           C  
ATOM    341  C   ILE A  23       0.941   6.438  16.842  1.00  0.79           C  
ATOM    342  O   ILE A  23       2.097   6.097  17.092  1.00  0.79           O  
ATOM    343  CB  ILE A  23      -0.484   7.783  18.313  1.00  0.79           C  
ATOM    344  CG1 ILE A  23      -0.843   9.171  18.767  1.00  0.79           C  
ATOM    345  CG2 ILE A  23       0.158   7.002  19.448  1.00  0.79           C  
ATOM    346  CD1 ILE A  23      -2.006   9.177  19.697  1.00  0.79           C  
ATOM    347  H   ILE A  23      -1.156   8.647  15.991  1.00  0.79           H  
ATOM    348  HA  ILE A  23       1.343   8.432  17.397  1.00  0.79           H  
ATOM    349  HB  ILE A  23      -1.401   7.290  18.006  1.00  0.79           H  
ATOM    350 1HG1 ILE A  23       0.008   9.619  19.274  1.00  0.79           H  
ATOM    351 2HG1 ILE A  23      -1.081   9.776  17.905  1.00  0.79           H  
ATOM    352 1HG2 ILE A  23      -0.530   6.949  20.288  1.00  0.79           H  
ATOM    353 2HG2 ILE A  23       0.397   5.990  19.116  1.00  0.79           H  
ATOM    354 3HG2 ILE A  23       1.078   7.497  19.763  1.00  0.79           H  
ATOM    355 1HD1 ILE A  23      -2.233  10.165  19.969  1.00  0.79           H  
ATOM    356 2HD1 ILE A  23      -2.867   8.759  19.214  1.00  0.79           H  
ATOM    357 3HD1 ILE A  23      -1.774   8.595  20.583  1.00  0.79           H  
ATOM    358  N   GLY A  24       0.049   5.623  16.279  1.00  0.77           N  
ATOM    359  CA  GLY A  24       0.395   4.256  15.970  1.00  0.77           C  
ATOM    360  C   GLY A  24       1.565   4.205  15.013  1.00  0.77           C  
ATOM    361  O   GLY A  24       2.482   3.396  15.173  1.00  0.77           O  
ATOM    362  H   GLY A  24      -0.896   5.952  16.076  1.00  0.77           H  
ATOM    363 1HA  GLY A  24       0.626   3.712  16.885  1.00  0.77           H  
ATOM    364 2HA  GLY A  24      -0.468   3.790  15.511  1.00  0.77           H  
ATOM    365  N   ILE A  25       1.573   5.100  14.037  1.00  0.77           N  
ATOM    366  CA  ILE A  25       2.653   5.122  13.078  1.00  0.77           C  
ATOM    367  C   ILE A  25       3.965   5.508  13.754  1.00  0.77           C  
ATOM    368  O   ILE A  25       4.981   4.837  13.588  1.00  0.77           O  
ATOM    369  CB  ILE A  25       2.322   6.072  11.936  1.00  0.77           C  
ATOM    370  CG1 ILE A  25       1.169   5.542  11.156  1.00  0.77           C  
ATOM    371  CG2 ILE A  25       3.440   6.198  11.095  1.00  0.77           C  
ATOM    372  CD1 ILE A  25       0.640   6.550  10.243  1.00  0.77           C  
ATOM    373  H   ILE A  25       0.791   5.753  13.934  1.00  0.77           H  
ATOM    374  HA  ILE A  25       2.767   4.124  12.664  1.00  0.77           H  
ATOM    375  HB  ILE A  25       2.038   7.051  12.334  1.00  0.77           H  
ATOM    376 1HG1 ILE A  25       1.481   4.670  10.578  1.00  0.77           H  
ATOM    377 2HG1 ILE A  25       0.382   5.235  11.840  1.00  0.77           H  
ATOM    378 1HG2 ILE A  25       3.211   6.861  10.278  1.00  0.77           H  
ATOM    379 2HG2 ILE A  25       4.232   6.604  11.701  1.00  0.77           H  
ATOM    380 3HG2 ILE A  25       3.724   5.222  10.700  1.00  0.77           H  
ATOM    381 1HD1 ILE A  25      -0.188   6.131   9.723  1.00  0.77           H  
ATOM    382 2HD1 ILE A  25       0.314   7.420  10.812  1.00  0.77           H  
ATOM    383 3HD1 ILE A  25       1.417   6.843   9.543  1.00  0.77           H  
ATOM    384  N   ARG A  26       3.940   6.555  14.568  1.00  0.78           N  
ATOM    385  CA  ARG A  26       5.132   6.986  15.281  1.00  0.78           C  
ATOM    386  C   ARG A  26       5.703   5.894  16.181  1.00  0.78           C  
ATOM    387  O   ARG A  26       6.915   5.683  16.229  1.00  0.78           O  
ATOM    388  CB  ARG A  26       4.798   8.189  16.138  1.00  0.78           C  
ATOM    389  CG  ARG A  26       5.934   8.803  16.913  1.00  0.78           C  
ATOM    390  CD  ARG A  26       5.993   8.312  18.324  1.00  0.78           C  
ATOM    391  NE  ARG A  26       7.063   8.955  19.091  1.00  0.78           N  
ATOM    392  CZ  ARG A  26       7.330   8.706  20.391  1.00  0.78           C  
ATOM    393  NH1 ARG A  26       6.603   7.832  21.063  1.00  0.78           N  
ATOM    394  NH2 ARG A  26       8.324   9.337  21.005  1.00  0.78           N  
ATOM    395  H   ARG A  26       3.079   7.087  14.688  1.00  0.78           H  
ATOM    396  HA  ARG A  26       5.887   7.267  14.546  1.00  0.78           H  
ATOM    397 1HB  ARG A  26       4.365   8.965  15.517  1.00  0.78           H  
ATOM    398 2HB  ARG A  26       4.034   7.904  16.865  1.00  0.78           H  
ATOM    399 1HG  ARG A  26       6.873   8.571  16.423  1.00  0.78           H  
ATOM    400 2HG  ARG A  26       5.785   9.867  16.952  1.00  0.78           H  
ATOM    401 1HD  ARG A  26       5.044   8.512  18.823  1.00  0.78           H  
ATOM    402 2HD  ARG A  26       6.177   7.242  18.326  1.00  0.78           H  
ATOM    403  HE  ARG A  26       7.632   9.640  18.620  1.00  0.78           H  
ATOM    404 1HH1 ARG A  26       5.827   7.316  20.599  1.00  0.78           H  
ATOM    405 2HH1 ARG A  26       6.800   7.649  22.029  1.00  0.78           H  
ATOM    406 1HH2 ARG A  26       8.898  10.001  20.502  1.00  0.78           H  
ATOM    407 2HH2 ARG A  26       8.515   9.146  21.975  1.00  0.78           H  
ATOM    408  N   ASP A  27       4.833   5.192  16.902  1.00  0.79           N  
ATOM    409  CA  ASP A  27       5.292   4.166  17.823  1.00  0.79           C  
ATOM    410  C   ASP A  27       5.801   2.896  17.143  1.00  0.79           C  
ATOM    411  O   ASP A  27       6.776   2.297  17.604  1.00  0.79           O  
ATOM    412  CB  ASP A  27       4.178   3.819  18.808  1.00  0.79           C  
ATOM    413  CG  ASP A  27       3.917   4.962  19.813  1.00  0.79           C  
ATOM    414  OD1 ASP A  27       4.728   5.878  19.876  1.00  0.79           O  
ATOM    415  OD2 ASP A  27       2.941   4.899  20.520  1.00  0.79           O  
ATOM    416  H   ASP A  27       3.835   5.397  16.830  1.00  0.79           H  
ATOM    417  HA  ASP A  27       6.121   4.582  18.393  1.00  0.79           H  
ATOM    418 1HB  ASP A  27       3.257   3.626  18.247  1.00  0.79           H  
ATOM    419 2HB  ASP A  27       4.432   2.908  19.348  1.00  0.79           H  
ATOM    420  N   TRP A  28       5.156   2.479  16.055  1.00  0.80           N  
ATOM    421  CA  TRP A  28       5.557   1.253  15.379  1.00  0.80           C  
ATOM    422  C   TRP A  28       6.541   1.426  14.234  1.00  0.80           C  
ATOM    423  O   TRP A  28       7.248   0.475  13.872  1.00  0.80           O  
ATOM    424  CB  TRP A  28       4.319   0.518  14.939  1.00  0.80           C  
ATOM    425  CG  TRP A  28       3.657  -0.013  16.112  1.00  0.80           C  
ATOM    426  CD1 TRP A  28       2.547   0.450  16.741  1.00  0.80           C  
ATOM    427  CD2 TRP A  28       4.100  -1.157  16.856  1.00  0.80           C  
ATOM    428  NE1 TRP A  28       2.269  -0.331  17.822  1.00  0.80           N  
ATOM    429  CE2 TRP A  28       3.220  -1.326  17.904  1.00  0.80           C  
ATOM    430  CE3 TRP A  28       5.169  -2.042  16.711  1.00  0.80           C  
ATOM    431  CZ2 TRP A  28       3.371  -2.354  18.815  1.00  0.80           C  
ATOM    432  CZ3 TRP A  28       5.319  -3.062  17.631  1.00  0.80           C  
ATOM    433  CH2 TRP A  28       4.441  -3.202  18.653  1.00  0.80           C  
ATOM    434  H   TRP A  28       4.344   2.993  15.707  1.00  0.80           H  
ATOM    435  HA  TRP A  28       6.045   0.624  16.122  1.00  0.80           H  
ATOM    436 1HB  TRP A  28       3.649   1.199  14.417  1.00  0.80           H  
ATOM    437 2HB  TRP A  28       4.576  -0.295  14.264  1.00  0.80           H  
ATOM    438  HD1 TRP A  28       1.970   1.317  16.430  1.00  0.80           H  
ATOM    439  HE1 TRP A  28       1.503  -0.195  18.456  1.00  0.80           H  
ATOM    440  HE3 TRP A  28       5.875  -1.925  15.890  1.00  0.80           H  
ATOM    441  HZ2 TRP A  28       2.691  -2.513  19.634  1.00  0.80           H  
ATOM    442  HZ3 TRP A  28       6.158  -3.748  17.518  1.00  0.80           H  
ATOM    443  HH2 TRP A  28       4.584  -4.001  19.357  1.00  0.80           H  
ATOM    444  N   ARG A  29       6.629   2.629  13.675  1.00  0.81           N  
ATOM    445  CA  ARG A  29       7.538   2.879  12.573  1.00  0.81           C  
ATOM    446  C   ARG A  29       8.378   4.169  12.787  1.00  0.81           C  
ATOM    447  O   ARG A  29       8.511   4.977  11.855  1.00  0.81           O  
ATOM    448  CB  ARG A  29       6.685   2.994  11.309  1.00  0.81           C  
ATOM    449  CG  ARG A  29       5.952   1.726  10.917  1.00  0.81           C  
ATOM    450  CD  ARG A  29       6.865   0.690  10.427  1.00  0.81           C  
ATOM    451  NE  ARG A  29       6.157  -0.501  10.046  1.00  0.81           N  
ATOM    452  CZ  ARG A  29       5.950  -1.578  10.830  1.00  0.81           C  
ATOM    453  NH1 ARG A  29       6.429  -1.652  12.053  1.00  0.81           N  
ATOM    454  NH2 ARG A  29       5.246  -2.568  10.335  1.00  0.81           N  
ATOM    455  H   ARG A  29       6.027   3.390  13.979  1.00  0.81           H  
ATOM    456  HA  ARG A  29       8.210   2.028  12.468  1.00  0.81           H  
ATOM    457 1HB  ARG A  29       5.917   3.742  11.468  1.00  0.81           H  
ATOM    458 2HB  ARG A  29       7.297   3.311  10.467  1.00  0.81           H  
ATOM    459 1HG  ARG A  29       5.386   1.338  11.752  1.00  0.81           H  
ATOM    460 2HG  ARG A  29       5.262   1.961  10.107  1.00  0.81           H  
ATOM    461 1HD  ARG A  29       7.401   1.060   9.555  1.00  0.81           H  
ATOM    462 2HD  ARG A  29       7.576   0.428  11.209  1.00  0.81           H  
ATOM    463  HE  ARG A  29       5.680  -0.512   9.141  1.00  0.81           H  
ATOM    464 1HH1 ARG A  29       6.956  -0.871  12.468  1.00  0.81           H  
ATOM    465 2HH1 ARG A  29       6.254  -2.473  12.607  1.00  0.81           H  
ATOM    466 1HH2 ARG A  29       4.861  -2.450   9.392  1.00  0.81           H  
ATOM    467 2HH2 ARG A  29       5.063  -3.393  10.880  1.00  0.81           H  
ATOM    468  N   PRO A  30       9.081   4.316  13.946  1.00  0.79           N  
ATOM    469  CA  PRO A  30       9.868   5.473  14.354  1.00  0.79           C  
ATOM    470  C   PRO A  30      11.139   5.626  13.547  1.00  0.79           C  
ATOM    471  O   PRO A  30      11.755   6.685  13.535  1.00  0.79           O  
ATOM    472  CB  PRO A  30      10.224   5.159  15.801  1.00  0.79           C  
ATOM    473  CG  PRO A  30      10.237   3.653  15.863  1.00  0.79           C  
ATOM    474  CD  PRO A  30       9.137   3.223  14.944  1.00  0.79           C  
ATOM    475  HA  PRO A  30       9.241   6.377  14.292  1.00  0.79           H  
ATOM    476 1HB  PRO A  30      11.196   5.606  16.053  1.00  0.79           H  
ATOM    477 2HB  PRO A  30       9.476   5.603  16.476  1.00  0.79           H  
ATOM    478 1HG  PRO A  30      11.225   3.267  15.558  1.00  0.79           H  
ATOM    479 2HG  PRO A  30      10.067   3.316  16.897  1.00  0.79           H  
ATOM    480 1HD  PRO A  30       9.371   2.250  14.492  1.00  0.79           H  
ATOM    481 2HD  PRO A  30       8.238   3.213  15.561  1.00  0.79           H  
ATOM    482  N   ASP A  31      11.522   4.554  12.852  1.00  0.77           N  
ATOM    483  CA  ASP A  31      12.735   4.532  12.050  1.00  0.77           C  
ATOM    484  C   ASP A  31      12.482   5.173  10.699  1.00  0.77           C  
ATOM    485  O   ASP A  31      13.406   5.415   9.920  1.00  0.77           O  
ATOM    486  CB  ASP A  31      13.175   3.092  11.833  1.00  0.77           C  
ATOM    487  CG  ASP A  31      13.634   2.404  13.113  1.00  0.77           C  
ATOM    488  OD1 ASP A  31      14.057   3.073  14.029  1.00  0.77           O  
ATOM    489  OD2 ASP A  31      13.536   1.206  13.167  1.00  0.77           O  
ATOM    490  H   ASP A  31      10.977   3.710  12.902  1.00  0.77           H  
ATOM    491  HA  ASP A  31      13.516   5.090  12.567  1.00  0.77           H  
ATOM    492 1HB  ASP A  31      12.348   2.524  11.406  1.00  0.77           H  
ATOM    493 2HB  ASP A  31      13.991   3.069  11.109  1.00  0.77           H  
ATOM    494  N   HIS A  32      11.208   5.410  10.419  1.00  0.73           N  
ATOM    495  CA  HIS A  32      10.769   5.982   9.178  1.00  0.73           C  
ATOM    496  C   HIS A  32      10.158   7.360   9.436  1.00  0.73           C  
ATOM    497  O   HIS A  32      10.233   8.255   8.596  1.00  0.73           O  
ATOM    498  CB  HIS A  32       9.745   5.046   8.591  1.00  0.73           C  
ATOM    499  CG  HIS A  32      10.244   3.681   8.289  1.00  0.73           C  
ATOM    500  ND1 HIS A  32      10.886   3.352   7.112  1.00  0.73           N  
ATOM    501  CD2 HIS A  32      10.210   2.551   9.034  1.00  0.73           C  
ATOM    502  CE1 HIS A  32      11.226   2.071   7.147  1.00  0.73           C  
ATOM    503  NE2 HIS A  32      10.825   1.563   8.302  1.00  0.73           N  
ATOM    504  H   HIS A  32      10.491   5.194  11.103  1.00  0.73           H  
ATOM    505  HA  HIS A  32      11.606   6.091   8.489  1.00  0.73           H  
ATOM    506 1HB  HIS A  32       8.965   4.921   9.323  1.00  0.73           H  
ATOM    507 2HB  HIS A  32       9.324   5.473   7.711  1.00  0.73           H  
ATOM    508  HD2 HIS A  32       9.779   2.447  10.032  1.00  0.73           H  
ATOM    509  HE1 HIS A  32      11.747   1.528   6.358  1.00  0.73           H  
ATOM    510  HE2 HIS A  32      10.952   0.605   8.603  1.00  0.73           H  
ATOM    511  N   ALA A  33       9.541   7.546  10.605  1.00  0.69           N  
ATOM    512  CA  ALA A  33       8.999   8.865  10.911  1.00  0.69           C  
ATOM    513  C   ALA A  33      10.178   9.833  11.022  1.00  0.69           C  
ATOM    514  O   ALA A  33      11.158   9.509  11.687  1.00  0.69           O  
ATOM    515  CB  ALA A  33       8.178   8.822  12.208  1.00  0.69           C  
ATOM    516  H   ALA A  33       9.432   6.781  11.264  1.00  0.69           H  
ATOM    517  HA  ALA A  33       8.373   9.188  10.087  1.00  0.69           H  
ATOM    518 1HB  ALA A  33       7.785   9.815  12.420  1.00  0.69           H  
ATOM    519 2HB  ALA A  33       7.360   8.123  12.116  1.00  0.69           H  
ATOM    520 3HB  ALA A  33       8.824   8.504  13.023  1.00  0.69           H  
ATOM    521  N   VAL A  34      10.080  11.045  10.479  1.00  0.66           N  
ATOM    522  CA  VAL A  34      11.219  11.956  10.637  1.00  0.66           C  
ATOM    523  C   VAL A  34      10.870  13.102  11.562  1.00  0.66           C  
ATOM    524  O   VAL A  34      11.739  13.857  11.995  1.00  0.66           O  
ATOM    525  CB  VAL A  34      11.651  12.598   9.302  1.00  0.66           C  
ATOM    526  CG1 VAL A  34      12.022  11.529   8.282  1.00  0.66           C  
ATOM    527  CG2 VAL A  34      10.572  13.556   8.775  1.00  0.66           C  
ATOM    528  H   VAL A  34       9.275  11.276   9.904  1.00  0.66           H  
ATOM    529  HA  VAL A  34      12.063  11.409  11.055  1.00  0.66           H  
ATOM    530  HB  VAL A  34      12.555  13.177   9.489  1.00  0.66           H  
ATOM    531 1HG1 VAL A  34      12.370  12.004   7.360  1.00  0.66           H  
ATOM    532 2HG1 VAL A  34      12.811  10.897   8.686  1.00  0.66           H  
ATOM    533 3HG1 VAL A  34      11.136  10.922   8.071  1.00  0.66           H  
ATOM    534 1HG2 VAL A  34      10.932  14.025   7.873  1.00  0.66           H  
ATOM    535 2HG2 VAL A  34       9.662  13.011   8.569  1.00  0.66           H  
ATOM    536 3HG2 VAL A  34      10.372  14.326   9.511  1.00  0.66           H  
ATOM    537  N   GLY A  35       9.594  13.224  11.863  1.00  0.65           N  
ATOM    538  CA  GLY A  35       9.107  14.330  12.662  1.00  0.65           C  
ATOM    539  C   GLY A  35       7.617  14.518  12.443  1.00  0.65           C  
ATOM    540  O   GLY A  35       6.938  13.637  11.890  1.00  0.65           O  
ATOM    541  H   GLY A  35       8.951  12.538  11.502  1.00  0.65           H  
ATOM    542 1HA  GLY A  35       9.334  14.165  13.700  1.00  0.65           H  
ATOM    543 2HA  GLY A  35       9.626  15.243  12.375  1.00  0.65           H  
ATOM    544  N   GLN A  36       7.122  15.676  12.853  1.00  0.66           N  
ATOM    545  CA  GLN A  36       5.713  16.002  12.707  1.00  0.66           C  
ATOM    546  C   GLN A  36       5.511  17.435  12.250  1.00  0.66           C  
ATOM    547  O   GLN A  36       6.375  18.288  12.440  1.00  0.66           O  
ATOM    548  CB  GLN A  36       4.957  15.828  14.022  1.00  0.66           C  
ATOM    549  CG  GLN A  36       5.403  16.792  15.111  1.00  0.66           C  
ATOM    550  CD  GLN A  36       4.653  16.637  16.428  1.00  0.66           C  
ATOM    551  OE1 GLN A  36       4.410  15.523  16.920  1.00  0.66           O  
ATOM    552  NE2 GLN A  36       4.279  17.773  16.995  1.00  0.66           N  
ATOM    553  H   GLN A  36       7.746  16.341  13.315  1.00  0.66           H  
ATOM    554  HA  GLN A  36       5.287  15.346  11.955  1.00  0.66           H  
ATOM    555 1HB  GLN A  36       3.886  15.973  13.848  1.00  0.66           H  
ATOM    556 2HB  GLN A  36       5.099  14.817  14.386  1.00  0.66           H  
ATOM    557 1HG  GLN A  36       6.466  16.644  15.305  1.00  0.66           H  
ATOM    558 2HG  GLN A  36       5.232  17.807  14.749  1.00  0.66           H  
ATOM    559 1HE2 GLN A  36       3.788  17.789  17.858  1.00  0.66           H  
ATOM    560 2HE2 GLN A  36       4.501  18.663  16.522  1.00  0.66           H  
ATOM    561  N   ILE A  37       4.351  17.684  11.679  1.00  0.70           N  
ATOM    562  CA  ILE A  37       3.898  19.014  11.310  1.00  0.70           C  
ATOM    563  C   ILE A  37       2.477  19.211  11.815  1.00  0.70           C  
ATOM    564  O   ILE A  37       1.641  18.308  11.697  1.00  0.70           O  
ATOM    565  CB  ILE A  37       4.005  19.228   9.777  1.00  0.70           C  
ATOM    566  CG1 ILE A  37       3.594  20.634   9.390  1.00  0.70           C  
ATOM    567  CG2 ILE A  37       3.236  18.195   9.003  1.00  0.70           C  
ATOM    568  CD1 ILE A  37       3.970  20.971   7.974  1.00  0.70           C  
ATOM    569  H   ILE A  37       3.737  16.893  11.507  1.00  0.70           H  
ATOM    570  HA  ILE A  37       4.535  19.753  11.799  1.00  0.70           H  
ATOM    571  HB  ILE A  37       5.046  19.162   9.530  1.00  0.70           H  
ATOM    572 1HG1 ILE A  37       2.514  20.741   9.502  1.00  0.70           H  
ATOM    573 2HG1 ILE A  37       4.088  21.345  10.060  1.00  0.70           H  
ATOM    574 1HG2 ILE A  37       3.378  18.367   7.938  1.00  0.70           H  
ATOM    575 2HG2 ILE A  37       3.588  17.200   9.264  1.00  0.70           H  
ATOM    576 3HG2 ILE A  37       2.223  18.281   9.237  1.00  0.70           H  
ATOM    577 1HD1 ILE A  37       3.659  21.990   7.745  1.00  0.70           H  
ATOM    578 2HD1 ILE A  37       5.053  20.882   7.864  1.00  0.70           H  
ATOM    579 3HD1 ILE A  37       3.473  20.278   7.295  1.00  0.70           H  
ATOM    580  N   SER A  38       2.199  20.390  12.352  1.00  0.76           N  
ATOM    581  CA  SER A  38       0.872  20.706  12.848  1.00  0.76           C  
ATOM    582  C   SER A  38       0.444  22.123  12.502  1.00  0.76           C  
ATOM    583  O   SER A  38       1.267  22.984  12.182  1.00  0.76           O  
ATOM    584  CB  SER A  38       0.884  20.564  14.353  1.00  0.76           C  
ATOM    585  OG  SER A  38       1.739  21.515  14.941  1.00  0.76           O  
ATOM    586  H   SER A  38       2.960  21.054  12.510  1.00  0.76           H  
ATOM    587  HA  SER A  38       0.150  20.013  12.413  1.00  0.76           H  
ATOM    588 1HB  SER A  38      -0.126  20.691  14.735  1.00  0.76           H  
ATOM    589 2HB  SER A  38       1.214  19.564  14.621  1.00  0.76           H  
ATOM    590  HG  SER A  38       2.609  21.445  14.477  1.00  0.76           H  
ATOM    591  N   LEU A  39      -0.851  22.369  12.589  1.00  0.83           N  
ATOM    592  CA  LEU A  39      -1.383  23.697  12.392  1.00  0.83           C  
ATOM    593  C   LEU A  39      -1.331  24.376  13.758  1.00  0.83           C  
ATOM    594  O   LEU A  39      -1.417  23.681  14.764  1.00  0.83           O  
ATOM    595  CB  LEU A  39      -2.795  23.568  11.853  1.00  0.83           C  
ATOM    596  CG  LEU A  39      -2.855  22.794  10.545  1.00  0.83           C  
ATOM    597  CD1 LEU A  39      -4.249  22.587  10.132  1.00  0.83           C  
ATOM    598  CD2 LEU A  39      -2.118  23.547   9.500  1.00  0.83           C  
ATOM    599  H   LEU A  39      -1.502  21.615  12.816  1.00  0.83           H  
ATOM    600  HA  LEU A  39      -0.765  24.209  11.667  1.00  0.83           H  
ATOM    601 1HB  LEU A  39      -3.414  23.056  12.587  1.00  0.83           H  
ATOM    602 2HB  LEU A  39      -3.214  24.559  11.674  1.00  0.83           H  
ATOM    603  HG  LEU A  39      -2.402  21.820  10.680  1.00  0.83           H  
ATOM    604 1HD1 LEU A  39      -4.237  22.038   9.204  1.00  0.83           H  
ATOM    605 2HD1 LEU A  39      -4.782  22.027  10.886  1.00  0.83           H  
ATOM    606 3HD1 LEU A  39      -4.735  23.529   9.991  1.00  0.83           H  
ATOM    607 1HD2 LEU A  39      -2.173  22.996   8.577  1.00  0.83           H  
ATOM    608 2HD2 LEU A  39      -2.575  24.525   9.366  1.00  0.83           H  
ATOM    609 3HD2 LEU A  39      -1.078  23.673   9.800  1.00  0.83           H  
ATOM    610  N   PRO A  40      -1.177  25.706  13.862  1.00  0.89           N  
ATOM    611  CA  PRO A  40      -1.145  26.434  15.126  1.00  0.89           C  
ATOM    612  C   PRO A  40      -2.284  26.065  16.080  1.00  0.89           C  
ATOM    613  O   PRO A  40      -2.086  25.930  17.287  1.00  0.89           O  
ATOM    614  CB  PRO A  40      -1.281  27.883  14.647  1.00  0.89           C  
ATOM    615  CG  PRO A  40      -0.628  27.886  13.281  1.00  0.89           C  
ATOM    616  CD  PRO A  40      -1.028  26.555  12.660  1.00  0.89           C  
ATOM    617  HA  PRO A  40      -0.169  26.267  15.608  1.00  0.89           H  
ATOM    618 1HB  PRO A  40      -2.344  28.170  14.614  1.00  0.89           H  
ATOM    619 2HB  PRO A  40      -0.790  28.560  15.359  1.00  0.89           H  
ATOM    620 1HG  PRO A  40      -0.984  28.749  12.695  1.00  0.89           H  
ATOM    621 2HG  PRO A  40       0.462  27.997  13.382  1.00  0.89           H  
ATOM    622 1HD  PRO A  40      -1.981  26.635  12.104  1.00  0.89           H  
ATOM    623 2HD  PRO A  40      -0.196  26.223  12.030  1.00  0.89           H  
ATOM    624  N   GLY A  41      -3.473  25.811  15.537  1.00  0.93           N  
ATOM    625  CA  GLY A  41      -4.626  25.456  16.358  1.00  0.93           C  
ATOM    626  C   GLY A  41      -4.674  23.966  16.676  1.00  0.93           C  
ATOM    627  O   GLY A  41      -5.653  23.310  16.347  1.00  0.93           O  
ATOM    628  H   GLY A  41      -3.597  25.896  14.540  1.00  0.93           H  
ATOM    629 1HA  GLY A  41      -4.597  26.024  17.287  1.00  0.93           H  
ATOM    630 2HA  GLY A  41      -5.538  25.745  15.838  1.00  0.93           H  
ATOM    631  N   CYS A  42      -3.636  23.450  17.326  1.00  0.94           N  
ATOM    632  CA  CYS A  42      -3.508  22.004  17.572  1.00  0.94           C  
ATOM    633  C   CYS A  42      -2.941  21.721  18.958  1.00  0.94           C  
ATOM    634  O   CYS A  42      -2.013  22.393  19.411  1.00  0.94           O  
ATOM    635  CB  CYS A  42      -2.580  21.374  16.524  1.00  0.94           C  
ATOM    636  SG  CYS A  42      -2.376  19.557  16.614  1.00  0.94           S  
ATOM    637  H   CYS A  42      -2.896  24.101  17.591  1.00  0.94           H  
ATOM    638  HA  CYS A  42      -4.494  21.544  17.492  1.00  0.94           H  
ATOM    639 1HB  CYS A  42      -2.928  21.624  15.531  1.00  0.94           H  
ATOM    640 2HB  CYS A  42      -1.589  21.819  16.621  1.00  0.94           H  
ATOM    641  HG  CYS A  42      -3.669  19.281  16.897  1.00  0.94           H  
ATOM    642  N   GLY A  43      -3.547  20.763  19.666  1.00  0.91           N  
ATOM    643  CA  GLY A  43      -3.072  20.388  20.992  1.00  0.91           C  
ATOM    644  C   GLY A  43      -2.216  19.125  20.956  1.00  0.91           C  
ATOM    645  O   GLY A  43      -1.357  18.918  21.815  1.00  0.91           O  
ATOM    646  H   GLY A  43      -4.300  20.230  19.239  1.00  0.91           H  
ATOM    647 1HA  GLY A  43      -2.495  21.208  21.418  1.00  0.91           H  
ATOM    648 2HA  GLY A  43      -3.927  20.225  21.646  1.00  0.91           H  
ATOM    649  N   ALA A  44      -2.465  18.279  19.962  1.00  0.86           N  
ATOM    650  CA  ALA A  44      -1.766  17.006  19.853  1.00  0.86           C  
ATOM    651  C   ALA A  44      -0.261  17.180  19.643  1.00  0.86           C  
ATOM    652  O   ALA A  44       0.182  18.092  18.944  1.00  0.86           O  
ATOM    653  CB  ALA A  44      -2.352  16.179  18.725  1.00  0.86           C  
ATOM    654  H   ALA A  44      -3.193  18.506  19.289  1.00  0.86           H  
ATOM    655  HA  ALA A  44      -1.916  16.483  20.790  1.00  0.86           H  
ATOM    656 1HB  ALA A  44      -1.853  15.215  18.682  1.00  0.86           H  
ATOM    657 2HB  ALA A  44      -3.420  16.031  18.908  1.00  0.86           H  
ATOM    658 3HB  ALA A  44      -2.217  16.698  17.784  1.00  0.86           H  
ATOM    659  N   ASN A  45       0.519  16.267  20.223  1.00  0.80           N  
ATOM    660  CA  ASN A  45       1.979  16.243  20.091  1.00  0.80           C  
ATOM    661  C   ASN A  45       2.456  14.794  20.207  1.00  0.80           C  
ATOM    662  O   ASN A  45       2.177  14.133  21.204  1.00  0.80           O  
ATOM    663  CB  ASN A  45       2.629  17.113  21.157  1.00  0.80           C  
ATOM    664  CG  ASN A  45       4.130  17.336  20.962  1.00  0.80           C  
ATOM    665  OD1 ASN A  45       4.955  16.420  20.812  1.00  0.80           O  
ATOM    666  ND2 ASN A  45       4.500  18.598  20.975  1.00  0.80           N  
ATOM    667  H   ASN A  45       0.074  15.559  20.792  1.00  0.80           H  
ATOM    668  HA  ASN A  45       2.254  16.606  19.100  1.00  0.80           H  
ATOM    669 1HB  ASN A  45       2.132  18.087  21.171  1.00  0.80           H  
ATOM    670 2HB  ASN A  45       2.470  16.657  22.134  1.00  0.80           H  
ATOM    671 1HD2 ASN A  45       5.466  18.838  20.860  1.00  0.80           H  
ATOM    672 2HD2 ASN A  45       3.816  19.320  21.103  1.00  0.80           H  
ATOM    673  N   LEU A  46       3.174  14.296  19.204  1.00  0.75           N  
ATOM    674  CA  LEU A  46       3.608  12.894  19.180  1.00  0.75           C  
ATOM    675  C   LEU A  46       4.929  12.634  19.887  1.00  0.75           C  
ATOM    676  O   LEU A  46       5.414  11.502  19.905  1.00  0.75           O  
ATOM    677  CB  LEU A  46       3.811  12.470  17.741  1.00  0.75           C  
ATOM    678  CG  LEU A  46       2.620  12.519  16.876  1.00  0.75           C  
ATOM    679  CD1 LEU A  46       3.064  12.283  15.485  1.00  0.75           C  
ATOM    680  CD2 LEU A  46       1.627  11.465  17.312  1.00  0.75           C  
ATOM    681  H   LEU A  46       3.434  14.886  18.410  1.00  0.75           H  
ATOM    682  HA  LEU A  46       2.834  12.287  19.648  1.00  0.75           H  
ATOM    683 1HB  LEU A  46       4.579  13.090  17.295  1.00  0.75           H  
ATOM    684 2HB  LEU A  46       4.166  11.445  17.738  1.00  0.75           H  
ATOM    685  HG  LEU A  46       2.174  13.487  16.939  1.00  0.75           H  
ATOM    686 1HD1 LEU A  46       2.237  12.338  14.824  1.00  0.75           H  
ATOM    687 2HD1 LEU A  46       3.782  13.045  15.210  1.00  0.75           H  
ATOM    688 3HD1 LEU A  46       3.522  11.307  15.431  1.00  0.75           H  
ATOM    689 1HD2 LEU A  46       0.752  11.489  16.674  1.00  0.75           H  
ATOM    690 2HD2 LEU A  46       2.104  10.499  17.237  1.00  0.75           H  
ATOM    691 3HD2 LEU A  46       1.326  11.648  18.339  1.00  0.75           H  
ATOM    692  N   GLY A  47       5.551  13.683  20.410  1.00  0.70           N  
ATOM    693  CA  GLY A  47       6.869  13.551  21.012  1.00  0.70           C  
ATOM    694  C   GLY A  47       7.966  13.679  19.953  1.00  0.70           C  
ATOM    695  O   GLY A  47       9.142  13.440  20.233  1.00  0.70           O  
ATOM    696  H   GLY A  47       5.110  14.600  20.415  1.00  0.70           H  
ATOM    697 1HA  GLY A  47       6.996  14.326  21.769  1.00  0.70           H  
ATOM    698 2HA  GLY A  47       6.947  12.589  21.515  1.00  0.70           H  
ATOM    699  N   LEU A  48       7.568  14.026  18.732  1.00  0.66           N  
ATOM    700  CA  LEU A  48       8.491  14.181  17.619  1.00  0.66           C  
ATOM    701  C   LEU A  48       8.815  15.649  17.388  1.00  0.66           C  
ATOM    702  O   LEU A  48       8.056  16.536  17.783  1.00  0.66           O  
ATOM    703  CB  LEU A  48       7.924  13.603  16.322  1.00  0.66           C  
ATOM    704  CG  LEU A  48       7.539  12.143  16.300  1.00  0.66           C  
ATOM    705  CD1 LEU A  48       6.935  11.816  14.916  1.00  0.66           C  
ATOM    706  CD2 LEU A  48       8.764  11.302  16.569  1.00  0.66           C  
ATOM    707  H   LEU A  48       6.586  14.198  18.579  1.00  0.66           H  
ATOM    708  HA  LEU A  48       9.418  13.660  17.857  1.00  0.66           H  
ATOM    709 1HB  LEU A  48       7.053  14.187  16.028  1.00  0.66           H  
ATOM    710 2HB  LEU A  48       8.667  13.724  15.599  1.00  0.66           H  
ATOM    711  HG  LEU A  48       6.789  11.953  17.064  1.00  0.66           H  
ATOM    712 1HD1 LEU A  48       6.644  10.774  14.871  1.00  0.66           H  
ATOM    713 2HD1 LEU A  48       6.063  12.439  14.739  1.00  0.66           H  
ATOM    714 3HD1 LEU A  48       7.674  12.009  14.143  1.00  0.66           H  
ATOM    715 1HD2 LEU A  48       8.507  10.252  16.552  1.00  0.66           H  
ATOM    716 2HD2 LEU A  48       9.514  11.500  15.801  1.00  0.66           H  
ATOM    717 3HD2 LEU A  48       9.170  11.560  17.550  1.00  0.66           H  
ATOM    718  N   THR A  49       9.954  15.900  16.757  1.00  0.63           N  
ATOM    719  CA  THR A  49      10.370  17.252  16.407  1.00  0.63           C  
ATOM    720  C   THR A  49       9.369  17.930  15.475  1.00  0.63           C  
ATOM    721  O   THR A  49       8.957  17.336  14.475  1.00  0.63           O  
ATOM    722  CB  THR A  49      11.757  17.213  15.721  1.00  0.63           C  
ATOM    723  OG1 THR A  49      12.712  16.619  16.612  1.00  0.63           O  
ATOM    724  CG2 THR A  49      12.221  18.603  15.324  1.00  0.63           C  
ATOM    725  H   THR A  49      10.546  15.125  16.492  1.00  0.63           H  
ATOM    726  HA  THR A  49      10.439  17.842  17.321  1.00  0.63           H  
ATOM    727  HB  THR A  49      11.690  16.599  14.819  1.00  0.63           H  
ATOM    728  HG1 THR A  49      13.570  16.571  16.177  1.00  0.63           H  
ATOM    729 1HG2 THR A  49      13.193  18.536  14.840  1.00  0.63           H  
ATOM    730 2HG2 THR A  49      11.512  19.042  14.634  1.00  0.63           H  
ATOM    731 3HG2 THR A  49      12.298  19.231  16.209  1.00  0.63           H  
ATOM    732  N   GLU A  50       8.985  19.168  15.794  1.00  0.61           N  
ATOM    733  CA  GLU A  50       8.095  19.914  14.908  1.00  0.61           C  
ATOM    734  C   GLU A  50       8.934  20.397  13.736  1.00  0.61           C  
ATOM    735  O   GLU A  50       9.989  21.000  13.945  1.00  0.61           O  
ATOM    736  CB  GLU A  50       7.462  21.113  15.622  1.00  0.61           C  
ATOM    737  CG  GLU A  50       6.425  21.908  14.790  1.00  0.61           C  
ATOM    738  CD  GLU A  50       5.089  21.196  14.613  1.00  0.61           C  
ATOM    739  OE1 GLU A  50       4.854  20.225  15.312  1.00  0.61           O  
ATOM    740  OE2 GLU A  50       4.291  21.645  13.793  1.00  0.61           O  
ATOM    741  H   GLU A  50       9.331  19.593  16.641  1.00  0.61           H  
ATOM    742  HA  GLU A  50       7.315  19.254  14.536  1.00  0.61           H  
ATOM    743 1HB  GLU A  50       6.966  20.769  16.529  1.00  0.61           H  
ATOM    744 2HB  GLU A  50       8.247  21.807  15.922  1.00  0.61           H  
ATOM    745 1HG  GLU A  50       6.246  22.864  15.281  1.00  0.61           H  
ATOM    746 2HG  GLU A  50       6.846  22.115  13.806  1.00  0.61           H  
ATOM    747  N   MET A  51       8.474  20.138  12.523  1.00  0.59           N  
ATOM    748  CA  MET A  51       9.208  20.507  11.323  1.00  0.59           C  
ATOM    749  C   MET A  51       8.319  21.137  10.262  1.00  0.59           C  
ATOM    750  O   MET A  51       7.132  20.819  10.163  1.00  0.59           O  
ATOM    751  CB  MET A  51       9.817  19.255  10.715  1.00  0.59           C  
ATOM    752  CG  MET A  51      10.755  18.469  11.604  1.00  0.59           C  
ATOM    753  SD  MET A  51      11.420  17.053  10.757  1.00  0.59           S  
ATOM    754  CE  MET A  51      12.551  17.901   9.725  1.00  0.59           C  
ATOM    755  H   MET A  51       7.602  19.623  12.441  1.00  0.59           H  
ATOM    756  HA  MET A  51       9.986  21.225  11.584  1.00  0.59           H  
ATOM    757 1HB  MET A  51       9.015  18.588  10.415  1.00  0.59           H  
ATOM    758 2HB  MET A  51      10.361  19.529   9.805  1.00  0.59           H  
ATOM    759 1HG  MET A  51      11.577  19.106  11.932  1.00  0.59           H  
ATOM    760 2HG  MET A  51      10.226  18.116  12.477  1.00  0.59           H  
ATOM    761 1HE  MET A  51      13.067  17.196   9.099  1.00  0.59           H  
ATOM    762 2HE  MET A  51      12.005  18.606   9.116  1.00  0.59           H  
ATOM    763 3HE  MET A  51      13.272  18.439  10.338  1.00  0.59           H  
ATOM    764  N   THR A  52       8.908  21.985   9.428  1.00  0.59           N  
ATOM    765  CA  THR A  52       8.199  22.487   8.264  1.00  0.59           C  
ATOM    766  C   THR A  52       8.315  21.463   7.154  1.00  0.59           C  
ATOM    767  O   THR A  52       9.174  20.582   7.216  1.00  0.59           O  
ATOM    768  CB  THR A  52       8.789  23.822   7.798  1.00  0.59           C  
ATOM    769  OG1 THR A  52      10.171  23.615   7.423  1.00  0.59           O  
ATOM    770  CG2 THR A  52       8.722  24.847   8.915  1.00  0.59           C  
ATOM    771  H   THR A  52       9.884  22.272   9.576  1.00  0.59           H  
ATOM    772  HA  THR A  52       7.145  22.621   8.511  1.00  0.59           H  
ATOM    773  HB  THR A  52       8.235  24.184   6.935  1.00  0.59           H  
ATOM    774  HG1 THR A  52      10.689  23.439   8.255  1.00  0.59           H  
ATOM    775 1HG2 THR A  52       9.154  25.788   8.575  1.00  0.59           H  
ATOM    776 2HG2 THR A  52       7.684  25.006   9.203  1.00  0.59           H  
ATOM    777 3HG2 THR A  52       9.288  24.479   9.774  1.00  0.59           H  
ATOM    778  N   LEU A  53       7.520  21.607   6.105  1.00  0.58           N  
ATOM    779  CA  LEU A  53       7.637  20.687   4.983  1.00  0.58           C  
ATOM    780  C   LEU A  53       9.004  20.793   4.309  1.00  0.58           C  
ATOM    781  O   LEU A  53       9.601  19.784   3.932  1.00  0.58           O  
ATOM    782  CB  LEU A  53       6.527  20.965   3.979  1.00  0.58           C  
ATOM    783  CG  LEU A  53       5.133  20.605   4.440  1.00  0.58           C  
ATOM    784  CD1 LEU A  53       4.150  21.111   3.438  1.00  0.58           C  
ATOM    785  CD2 LEU A  53       5.036  19.096   4.593  1.00  0.58           C  
ATOM    786  H   LEU A  53       6.827  22.341   6.089  1.00  0.58           H  
ATOM    787  HA  LEU A  53       7.517  19.672   5.359  1.00  0.58           H  
ATOM    788 1HB  LEU A  53       6.540  22.022   3.711  1.00  0.58           H  
ATOM    789 2HB  LEU A  53       6.724  20.393   3.077  1.00  0.58           H  
ATOM    790  HG  LEU A  53       4.926  21.077   5.382  1.00  0.58           H  
ATOM    791 1HD1 LEU A  53       3.140  20.862   3.732  1.00  0.58           H  
ATOM    792 2HD1 LEU A  53       4.247  22.179   3.363  1.00  0.58           H  
ATOM    793 3HD1 LEU A  53       4.366  20.668   2.491  1.00  0.58           H  
ATOM    794 1HD2 LEU A  53       4.040  18.835   4.931  1.00  0.58           H  
ATOM    795 2HD2 LEU A  53       5.237  18.615   3.635  1.00  0.58           H  
ATOM    796 3HD2 LEU A  53       5.765  18.768   5.320  1.00  0.58           H  
ATOM    797  N   GLU A  54       9.537  22.009   4.203  1.00  0.58           N  
ATOM    798  CA  GLU A  54      10.839  22.175   3.574  1.00  0.58           C  
ATOM    799  C   GLU A  54      11.909  21.423   4.359  1.00  0.58           C  
ATOM    800  O   GLU A  54      12.727  20.698   3.780  1.00  0.58           O  
ATOM    801  CB  GLU A  54      11.207  23.658   3.466  1.00  0.58           C  
ATOM    802  CG  GLU A  54      12.545  23.926   2.778  1.00  0.58           C  
ATOM    803  CD  GLU A  54      12.863  25.403   2.626  1.00  0.58           C  
ATOM    804  OE1 GLU A  54      12.071  26.213   3.047  1.00  0.58           O  
ATOM    805  OE2 GLU A  54      13.900  25.712   2.087  1.00  0.58           O  
ATOM    806  H   GLU A  54       9.028  22.812   4.535  1.00  0.58           H  
ATOM    807  HA  GLU A  54      10.790  21.754   2.568  1.00  0.58           H  
ATOM    808 1HB  GLU A  54      10.429  24.183   2.910  1.00  0.58           H  
ATOM    809 2HB  GLU A  54      11.248  24.093   4.467  1.00  0.58           H  
ATOM    810 1HG  GLU A  54      13.337  23.455   3.362  1.00  0.58           H  
ATOM    811 2HG  GLU A  54      12.531  23.459   1.794  1.00  0.58           H  
ATOM    812  N   GLU A  55      11.894  21.575   5.688  1.00  0.59           N  
ATOM    813  CA  GLU A  55      12.882  20.888   6.512  1.00  0.59           C  
ATOM    814  C   GLU A  55      12.706  19.376   6.440  1.00  0.59           C  
ATOM    815  O   GLU A  55      13.684  18.626   6.396  1.00  0.59           O  
ATOM    816  CB  GLU A  55      12.757  21.363   7.953  1.00  0.59           C  
ATOM    817  CG  GLU A  55      13.217  22.785   8.193  1.00  0.59           C  
ATOM    818  CD  GLU A  55      12.770  23.303   9.520  1.00  0.59           C  
ATOM    819  OE1 GLU A  55      11.601  23.117   9.821  1.00  0.59           O  
ATOM    820  OE2 GLU A  55      13.562  23.869  10.236  1.00  0.59           O  
ATOM    821  H   GLU A  55      11.197  22.182   6.132  1.00  0.59           H  
ATOM    822  HA  GLU A  55      13.875  21.139   6.141  1.00  0.59           H  
ATOM    823 1HB  GLU A  55      11.714  21.285   8.268  1.00  0.59           H  
ATOM    824 2HB  GLU A  55      13.341  20.712   8.600  1.00  0.59           H  
ATOM    825 1HG  GLU A  55      14.305  22.816   8.148  1.00  0.59           H  
ATOM    826 2HG  GLU A  55      12.829  23.423   7.399  1.00  0.59           H  
ATOM    827  N   ALA A  56      11.455  18.927   6.424  1.00  0.59           N  
ATOM    828  CA  ALA A  56      11.168  17.511   6.356  1.00  0.59           C  
ATOM    829  C   ALA A  56      11.704  16.914   5.077  1.00  0.59           C  
ATOM    830  O   ALA A  56      12.274  15.819   5.096  1.00  0.59           O  
ATOM    831  CB  ALA A  56       9.701  17.312   6.462  1.00  0.59           C  
ATOM    832  H   ALA A  56      10.678  19.586   6.486  1.00  0.59           H  
ATOM    833  HA  ALA A  56      11.654  17.014   7.187  1.00  0.59           H  
ATOM    834 1HB  ALA A  56       9.469  16.251   6.433  1.00  0.59           H  
ATOM    835 2HB  ALA A  56       9.370  17.745   7.406  1.00  0.59           H  
ATOM    836 3HB  ALA A  56       9.211  17.813   5.657  1.00  0.59           H  
ATOM    837  N   LYS A  57      11.568  17.655   3.975  1.00  0.59           N  
ATOM    838  CA  LYS A  57      12.095  17.221   2.695  1.00  0.59           C  
ATOM    839  C   LYS A  57      13.607  17.082   2.803  1.00  0.59           C  
ATOM    840  O   LYS A  57      14.186  16.077   2.389  1.00  0.59           O  
ATOM    841  CB  LYS A  57      11.720  18.210   1.594  1.00  0.59           C  
ATOM    842  CG  LYS A  57      12.222  17.840   0.225  1.00  0.59           C  
ATOM    843  CD  LYS A  57      11.757  18.839  -0.791  1.00  0.59           C  
ATOM    844  CE  LYS A  57      12.306  18.532  -2.165  1.00  0.59           C  
ATOM    845  NZ  LYS A  57      11.804  19.484  -3.152  1.00  0.59           N  
ATOM    846  H   LYS A  57      11.065  18.543   4.024  1.00  0.59           H  
ATOM    847  HA  LYS A  57      11.673  16.242   2.453  1.00  0.59           H  
ATOM    848 1HB  LYS A  57      10.637  18.304   1.544  1.00  0.59           H  
ATOM    849 2HB  LYS A  57      12.113  19.194   1.839  1.00  0.59           H  
ATOM    850 1HG  LYS A  57      13.312  17.812   0.233  1.00  0.59           H  
ATOM    851 2HG  LYS A  57      11.847  16.852  -0.045  1.00  0.59           H  
ATOM    852 1HD  LYS A  57      10.666  18.826  -0.831  1.00  0.59           H  
ATOM    853 2HD  LYS A  57      12.076  19.837  -0.492  1.00  0.59           H  
ATOM    854 1HE  LYS A  57      13.393  18.580  -2.143  1.00  0.59           H  
ATOM    855 2HE  LYS A  57      11.998  17.528  -2.459  1.00  0.59           H  
ATOM    856 1HZ  LYS A  57      12.160  19.261  -4.065  1.00  0.59           H  
ATOM    857 2HZ  LYS A  57      10.780  19.392  -3.141  1.00  0.59           H  
ATOM    858 3HZ  LYS A  57      12.071  20.421  -2.902  1.00  0.59           H  
ATOM    859  N   ALA A  58      14.254  18.096   3.388  1.00  0.59           N  
ATOM    860  CA  ALA A  58      15.705  18.112   3.565  1.00  0.59           C  
ATOM    861  C   ALA A  58      16.172  16.918   4.403  1.00  0.59           C  
ATOM    862  O   ALA A  58      17.255  16.372   4.182  1.00  0.59           O  
ATOM    863  CB  ALA A  58      16.137  19.414   4.217  1.00  0.59           C  
ATOM    864  H   ALA A  58      13.716  18.907   3.703  1.00  0.59           H  
ATOM    865  HA  ALA A  58      16.165  18.036   2.581  1.00  0.59           H  
ATOM    866 1HB  ALA A  58      17.219  19.430   4.317  1.00  0.59           H  
ATOM    867 2HB  ALA A  58      15.812  20.252   3.599  1.00  0.59           H  
ATOM    868 3HB  ALA A  58      15.685  19.496   5.198  1.00  0.59           H  
ATOM    869  N   ALA A  59      15.325  16.494   5.343  1.00  0.59           N  
ATOM    870  CA  ALA A  59      15.586  15.376   6.242  1.00  0.59           C  
ATOM    871  C   ALA A  59      15.336  14.012   5.581  1.00  0.59           C  
ATOM    872  O   ALA A  59      15.536  12.973   6.214  1.00  0.59           O  
ATOM    873  CB  ALA A  59      14.722  15.500   7.480  1.00  0.59           C  
ATOM    874  H   ALA A  59      14.463  17.022   5.481  1.00  0.59           H  
ATOM    875  HA  ALA A  59      16.634  15.420   6.532  1.00  0.59           H  
ATOM    876 1HB  ALA A  59      14.943  14.686   8.168  1.00  0.59           H  
ATOM    877 2HB  ALA A  59      14.933  16.453   7.957  1.00  0.59           H  
ATOM    878 3HB  ALA A  59      13.675  15.456   7.197  1.00  0.59           H  
ATOM    879  N   GLY A  60      14.886  14.006   4.324  1.00  0.59           N  
ATOM    880  CA  GLY A  60      14.629  12.776   3.592  1.00  0.59           C  
ATOM    881  C   GLY A  60      13.175  12.308   3.574  1.00  0.59           C  
ATOM    882  O   GLY A  60      12.894  11.206   3.099  1.00  0.59           O  
ATOM    883  H   GLY A  60      14.728  14.882   3.830  1.00  0.59           H  
ATOM    884 1HA  GLY A  60      14.960  12.921   2.564  1.00  0.59           H  
ATOM    885 2HA  GLY A  60      15.252  11.985   4.004  1.00  0.59           H  
ATOM    886  N   ALA A  61      12.241  13.099   4.097  1.00  0.59           N  
ATOM    887  CA  ALA A  61      10.851  12.663   4.044  1.00  0.59           C  
ATOM    888  C   ALA A  61      10.396  12.587   2.599  1.00  0.59           C  
ATOM    889  O   ALA A  61      10.715  13.462   1.792  1.00  0.59           O  
ATOM    890  CB  ALA A  61       9.955  13.592   4.815  1.00  0.59           C  
ATOM    891  H   ALA A  61      12.471  14.012   4.489  1.00  0.59           H  
ATOM    892  HA  ALA A  61      10.780  11.671   4.473  1.00  0.59           H  
ATOM    893 1HB  ALA A  61       8.926  13.231   4.763  1.00  0.59           H  
ATOM    894 2HB  ALA A  61      10.272  13.623   5.832  1.00  0.59           H  
ATOM    895 3HB  ALA A  61      10.025  14.580   4.382  1.00  0.59           H  
ATOM    896  N   LYS A  62       9.615  11.571   2.284  1.00  0.59           N  
ATOM    897  CA  LYS A  62       9.060  11.402   0.957  1.00  0.59           C  
ATOM    898  C   LYS A  62       7.542  11.486   0.970  1.00  0.59           C  
ATOM    899  O   LYS A  62       6.942  11.911  -0.019  1.00  0.59           O  
ATOM    900  CB  LYS A  62       9.523  10.077   0.393  1.00  0.59           C  
ATOM    901  CG  LYS A  62      11.025   9.983   0.190  1.00  0.59           C  
ATOM    902  CD  LYS A  62      11.386   8.638  -0.343  1.00  0.59           C  
ATOM    903  CE  LYS A  62      12.864   8.481  -0.583  1.00  0.59           C  
ATOM    904  NZ  LYS A  62      13.182   7.094  -1.034  1.00  0.59           N  
ATOM    905  H   LYS A  62       9.425  10.863   2.981  1.00  0.59           H  
ATOM    906  HA  LYS A  62       9.431  12.204   0.318  1.00  0.59           H  
ATOM    907 1HB  LYS A  62       9.232   9.270   1.079  1.00  0.59           H  
ATOM    908 2HB  LYS A  62       9.031   9.886  -0.561  1.00  0.59           H  
ATOM    909 1HG  LYS A  62      11.357  10.756  -0.502  1.00  0.59           H  
ATOM    910 2HG  LYS A  62      11.529  10.128   1.145  1.00  0.59           H  
ATOM    911 1HD  LYS A  62      11.081   7.890   0.381  1.00  0.59           H  
ATOM    912 2HD  LYS A  62      10.852   8.459  -1.273  1.00  0.59           H  
ATOM    913 1HE  LYS A  62      13.182   9.186  -1.347  1.00  0.59           H  
ATOM    914 2HE  LYS A  62      13.404   8.689   0.342  1.00  0.59           H  
ATOM    915 1HZ  LYS A  62      14.165   6.994  -1.192  1.00  0.59           H  
ATOM    916 2HZ  LYS A  62      12.886   6.435  -0.322  1.00  0.59           H  
ATOM    917 3HZ  LYS A  62      12.674   6.880  -1.905  1.00  0.59           H  
ATOM    918  N   THR A  63       6.937  11.076   2.086  1.00  0.60           N  
ATOM    919  CA  THR A  63       5.481  11.072   2.207  1.00  0.60           C  
ATOM    920  C   THR A  63       4.995  11.871   3.414  1.00  0.60           C  
ATOM    921  O   THR A  63       5.579  11.780   4.498  1.00  0.60           O  
ATOM    922  CB  THR A  63       4.909   9.633   2.307  1.00  0.60           C  
ATOM    923  OG1 THR A  63       5.263   8.880   1.132  1.00  0.60           O  
ATOM    924  CG2 THR A  63       3.351   9.680   2.420  1.00  0.60           C  
ATOM    925  H   THR A  63       7.510  10.716   2.848  1.00  0.60           H  
ATOM    926  HA  THR A  63       5.066  11.534   1.317  1.00  0.60           H  
ATOM    927  HB  THR A  63       5.316   9.129   3.184  1.00  0.60           H  
ATOM    928  HG1 THR A  63       6.023   8.286   1.340  1.00  0.60           H  
ATOM    929 1HG2 THR A  63       2.953   8.689   2.483  1.00  0.60           H  
ATOM    930 2HG2 THR A  63       3.055  10.214   3.303  1.00  0.60           H  
ATOM    931 3HG2 THR A  63       2.934  10.173   1.546  1.00  0.60           H  
ATOM    932  N   LEU A  64       3.940  12.658   3.208  1.00  0.62           N  
ATOM    933  CA  LEU A  64       3.266  13.351   4.304  1.00  0.62           C  
ATOM    934  C   LEU A  64       2.040  12.515   4.642  1.00  0.62           C  
ATOM    935  O   LEU A  64       1.208  12.287   3.758  1.00  0.62           O  
ATOM    936  CB  LEU A  64       2.815  14.751   3.899  1.00  0.62           C  
ATOM    937  CG  LEU A  64       2.100  15.556   4.990  1.00  0.62           C  
ATOM    938  CD1 LEU A  64       3.089  15.800   6.059  1.00  0.62           C  
ATOM    939  CD2 LEU A  64       1.585  16.868   4.441  1.00  0.62           C  
ATOM    940  H   LEU A  64       3.560  12.713   2.262  1.00  0.62           H  
ATOM    941  HA  LEU A  64       3.920  13.402   5.175  1.00  0.62           H  
ATOM    942 1HB  LEU A  64       3.688  15.321   3.578  1.00  0.62           H  
ATOM    943 2HB  LEU A  64       2.141  14.658   3.061  1.00  0.62           H  
ATOM    944  HG  LEU A  64       1.264  14.981   5.398  1.00  0.62           H  
ATOM    945 1HD1 LEU A  64       2.669  16.367   6.850  1.00  0.62           H  
ATOM    946 2HD1 LEU A  64       3.440  14.853   6.443  1.00  0.62           H  
ATOM    947 3HD1 LEU A  64       3.910  16.348   5.625  1.00  0.62           H  
ATOM    948 1HD2 LEU A  64       1.095  17.431   5.238  1.00  0.62           H  
ATOM    949 2HD2 LEU A  64       2.410  17.433   4.060  1.00  0.62           H  
ATOM    950 3HD2 LEU A  64       0.883  16.675   3.645  1.00  0.62           H  
ATOM    951  N   VAL A  65       1.927  12.054   5.881  1.00  0.68           N  
ATOM    952  CA  VAL A  65       0.811  11.183   6.238  1.00  0.68           C  
ATOM    953  C   VAL A  65      -0.179  11.896   7.145  1.00  0.68           C  
ATOM    954  O   VAL A  65       0.192  12.364   8.227  1.00  0.68           O  
ATOM    955  CB  VAL A  65       1.315   9.937   7.004  1.00  0.68           C  
ATOM    956  CG1 VAL A  65       0.136   9.040   7.350  1.00  0.68           C  
ATOM    957  CG2 VAL A  65       2.395   9.201   6.200  1.00  0.68           C  
ATOM    958  H   VAL A  65       2.640  12.293   6.570  1.00  0.68           H  
ATOM    959  HA  VAL A  65       0.295  10.874   5.331  1.00  0.68           H  
ATOM    960  HB  VAL A  65       1.732  10.257   7.907  1.00  0.68           H  
ATOM    961 1HG1 VAL A  65       0.490   8.193   7.909  1.00  0.68           H  
ATOM    962 2HG1 VAL A  65      -0.589   9.586   7.948  1.00  0.68           H  
ATOM    963 3HG1 VAL A  65      -0.341   8.694   6.434  1.00  0.68           H  
ATOM    964 1HG2 VAL A  65       2.759   8.350   6.775  1.00  0.68           H  
ATOM    965 2HG2 VAL A  65       2.003   8.854   5.264  1.00  0.68           H  
ATOM    966 3HG2 VAL A  65       3.216   9.886   6.009  1.00  0.68           H  
ATOM    967  N   ILE A  66      -1.448  11.958   6.744  1.00  0.77           N  
ATOM    968  CA  ILE A  66      -2.407  12.618   7.608  1.00  0.77           C  
ATOM    969  C   ILE A  66      -2.795  11.581   8.634  1.00  0.77           C  
ATOM    970  O   ILE A  66      -3.324  10.510   8.294  1.00  0.77           O  
ATOM    971  CB  ILE A  66      -3.695  13.036   6.919  1.00  0.77           C  
ATOM    972  CG1 ILE A  66      -3.485  13.929   5.785  1.00  0.77           C  
ATOM    973  CG2 ILE A  66      -4.490  13.831   7.907  1.00  0.77           C  
ATOM    974  CD1 ILE A  66      -4.754  14.125   5.013  1.00  0.77           C  
ATOM    975  H   ILE A  66      -1.723  11.572   5.844  1.00  0.77           H  
ATOM    976  HA  ILE A  66      -1.954  13.465   8.112  1.00  0.77           H  
ATOM    977  HB  ILE A  66      -4.238  12.163   6.588  1.00  0.77           H  
ATOM    978 1HG1 ILE A  66      -3.142  14.875   6.136  1.00  0.77           H  
ATOM    979 2HG1 ILE A  66      -2.730  13.499   5.117  1.00  0.77           H  
ATOM    980 1HG2 ILE A  66      -5.413  14.124   7.430  1.00  0.77           H  
ATOM    981 2HG2 ILE A  66      -4.693  13.251   8.772  1.00  0.77           H  
ATOM    982 3HG2 ILE A  66      -3.925  14.718   8.205  1.00  0.77           H  
ATOM    983 1HD1 ILE A  66      -4.568  14.776   4.181  1.00  0.77           H  
ATOM    984 2HD1 ILE A  66      -5.106  13.166   4.648  1.00  0.77           H  
ATOM    985 3HD1 ILE A  66      -5.512  14.566   5.658  1.00  0.77           H  
ATOM    986  N   GLY A  67      -2.533  11.883   9.890  1.00  0.91           N  
ATOM    987  CA  GLY A  67      -2.765  10.911  10.937  1.00  0.91           C  
ATOM    988  C   GLY A  67      -3.868  11.273  11.924  1.00  0.91           C  
ATOM    989  O   GLY A  67      -3.834  10.812  13.071  1.00  0.91           O  
ATOM    990  H   GLY A  67      -2.127  12.794  10.121  1.00  0.91           H  
ATOM    991 1HA  GLY A  67      -3.023   9.972  10.462  1.00  0.91           H  
ATOM    992 2HA  GLY A  67      -1.838  10.726  11.450  1.00  0.91           H  
ATOM    993  N   VAL A  68      -4.800  12.124  11.500  1.00  1.11           N  
ATOM    994  CA  VAL A  68      -5.894  12.562  12.360  1.00  1.11           C  
ATOM    995  C   VAL A  68      -7.284  12.192  11.889  1.00  1.11           C  
ATOM    996  O   VAL A  68      -7.789  12.712  10.895  1.00  1.11           O  
ATOM    997  CB  VAL A  68      -5.858  14.063  12.500  1.00  1.11           C  
ATOM    998  CG1 VAL A  68      -7.018  14.529  13.342  1.00  1.11           C  
ATOM    999  CG2 VAL A  68      -4.600  14.445  13.128  1.00  1.11           C  
ATOM   1000  H   VAL A  68      -4.746  12.461  10.552  1.00  1.11           H  
ATOM   1001  HA  VAL A  68      -5.738  12.123  13.340  1.00  1.11           H  
ATOM   1002  HB  VAL A  68      -5.932  14.514  11.525  1.00  1.11           H  
ATOM   1003 1HG1 VAL A  68      -6.989  15.614  13.431  1.00  1.11           H  
ATOM   1004 2HG1 VAL A  68      -7.954  14.236  12.875  1.00  1.11           H  
ATOM   1005 3HG1 VAL A  68      -6.943  14.075  14.325  1.00  1.11           H  
ATOM   1006 1HG2 VAL A  68      -4.611  15.494  13.214  1.00  1.11           H  
ATOM   1007 2HG2 VAL A  68      -4.521  13.992  14.115  1.00  1.11           H  
ATOM   1008 3HG2 VAL A  68      -3.765  14.126  12.512  1.00  1.11           H  
ATOM   1009  N   ALA A  69      -7.962  11.382  12.678  1.00  1.32           N  
ATOM   1010  CA  ALA A  69      -9.279  10.888  12.339  1.00  1.32           C  
ATOM   1011  C   ALA A  69     -10.351  11.932  12.605  1.00  1.32           C  
ATOM   1012  O   ALA A  69     -11.086  11.848  13.590  1.00  1.32           O  
ATOM   1013  CB  ALA A  69      -9.569   9.629  13.126  1.00  1.32           C  
ATOM   1014  H   ALA A  69      -7.520  11.048  13.529  1.00  1.32           H  
ATOM   1015  HA  ALA A  69      -9.292  10.655  11.274  1.00  1.32           H  
ATOM   1016 1HB  ALA A  69     -10.551   9.246  12.848  1.00  1.32           H  
ATOM   1017 2HB  ALA A  69      -8.807   8.880  12.904  1.00  1.32           H  
ATOM   1018 3HB  ALA A  69      -9.553   9.858  14.193  1.00  1.32           H  
ATOM   1019  N   ASN A  70     -10.436  12.925  11.726  1.00  1.50           N  
ATOM   1020  CA  ASN A  70     -11.408  13.995  11.912  1.00  1.50           C  
ATOM   1021  C   ASN A  70     -12.771  13.348  12.073  1.00  1.50           C  
ATOM   1022  O   ASN A  70     -13.213  12.570  11.222  1.00  1.50           O  
ATOM   1023  CB  ASN A  70     -11.426  14.981  10.758  1.00  1.50           C  
ATOM   1024  CG  ASN A  70     -12.259  16.242  11.071  1.00  1.50           C  
ATOM   1025  OD1 ASN A  70     -13.487  16.217  11.312  1.00  1.50           O  
ATOM   1026  ND2 ASN A  70     -11.578  17.370  11.082  1.00  1.50           N  
ATOM   1027  H   ASN A  70      -9.762  12.941  10.962  1.00  1.50           H  
ATOM   1028  HA  ASN A  70     -11.178  14.530  12.835  1.00  1.50           H  
ATOM   1029 1HB  ASN A  70     -10.403  15.281  10.513  1.00  1.50           H  
ATOM   1030 2HB  ASN A  70     -11.840  14.494   9.875  1.00  1.50           H  
ATOM   1031 1HD2 ASN A  70     -12.038  18.236  11.284  1.00  1.50           H  
ATOM   1032 2HD2 ASN A  70     -10.595  17.365  10.888  1.00  1.50           H  
ATOM   1033  N   ARG A  71     -13.458  13.712  13.148  1.00  1.60           N  
ATOM   1034  CA  ARG A  71     -14.745  13.132  13.507  1.00  1.60           C  
ATOM   1035  C   ARG A  71     -15.828  13.334  12.459  1.00  1.60           C  
ATOM   1036  O   ARG A  71     -16.788  12.565  12.402  1.00  1.60           O  
ATOM   1037  CB  ARG A  71     -15.233  13.731  14.817  1.00  1.60           C  
ATOM   1038  CG  ARG A  71     -14.443  13.316  16.051  1.00  1.60           C  
ATOM   1039  CD  ARG A  71     -14.950  14.001  17.279  1.00  1.60           C  
ATOM   1040  NE  ARG A  71     -14.199  13.627  18.470  1.00  1.60           N  
ATOM   1041  CZ  ARG A  71     -14.337  14.215  19.678  1.00  1.60           C  
ATOM   1042  NH1 ARG A  71     -15.197  15.197  19.840  1.00  1.60           N  
ATOM   1043  NH2 ARG A  71     -13.607  13.806  20.699  1.00  1.60           N  
ATOM   1044  H   ARG A  71     -13.042  14.380  13.778  1.00  1.60           H  
ATOM   1045  HA  ARG A  71     -14.598  12.060  13.647  1.00  1.60           H  
ATOM   1046 1HB  ARG A  71     -15.197  14.817  14.751  1.00  1.60           H  
ATOM   1047 2HB  ARG A  71     -16.273  13.449  14.978  1.00  1.60           H  
ATOM   1048 1HG  ARG A  71     -14.533  12.239  16.194  1.00  1.60           H  
ATOM   1049 2HG  ARG A  71     -13.391  13.577  15.913  1.00  1.60           H  
ATOM   1050 1HD  ARG A  71     -14.868  15.080  17.150  1.00  1.60           H  
ATOM   1051 2HD  ARG A  71     -15.994  13.734  17.437  1.00  1.60           H  
ATOM   1052  HE  ARG A  71     -13.527  12.876  18.386  1.00  1.60           H  
ATOM   1053 1HH1 ARG A  71     -15.756  15.513  19.060  1.00  1.60           H  
ATOM   1054 2HH1 ARG A  71     -15.297  15.636  20.744  1.00  1.60           H  
ATOM   1055 1HH2 ARG A  71     -12.944  13.053  20.579  1.00  1.60           H  
ATOM   1056 2HH2 ARG A  71     -13.706  14.246  21.603  1.00  1.60           H  
ATOM   1057  N   GLY A  72     -15.710  14.383  11.648  1.00  1.57           N  
ATOM   1058  CA  GLY A  72     -16.725  14.648  10.643  1.00  1.57           C  
ATOM   1059  C   GLY A  72     -16.463  13.918   9.327  1.00  1.57           C  
ATOM   1060  O   GLY A  72     -17.250  14.036   8.388  1.00  1.57           O  
ATOM   1061  H   GLY A  72     -14.891  14.987  11.701  1.00  1.57           H  
ATOM   1062 1HA  GLY A  72     -17.701  14.358  11.032  1.00  1.57           H  
ATOM   1063 2HA  GLY A  72     -16.767  15.721  10.457  1.00  1.57           H  
ATOM   1064  N   GLY A  73     -15.340  13.190   9.231  1.00  1.46           N  
ATOM   1065  CA  GLY A  73     -14.992  12.505   7.987  1.00  1.46           C  
ATOM   1066  C   GLY A  73     -14.537  13.510   6.930  1.00  1.46           C  
ATOM   1067  O   GLY A  73     -14.642  13.253   5.724  1.00  1.46           O  
ATOM   1068  H   GLY A  73     -14.718  13.085  10.033  1.00  1.46           H  
ATOM   1069 1HA  GLY A  73     -14.192  11.792   8.184  1.00  1.46           H  
ATOM   1070 2HA  GLY A  73     -15.850  11.942   7.623  1.00  1.46           H  
ATOM   1071  N   LYS A  74     -14.073  14.668   7.400  1.00  1.32           N  
ATOM   1072  CA  LYS A  74     -13.661  15.772   6.547  1.00  1.32           C  
ATOM   1073  C   LYS A  74     -12.270  16.312   6.833  1.00  1.32           C  
ATOM   1074  O   LYS A  74     -11.754  16.199   7.942  1.00  1.32           O  
ATOM   1075  CB  LYS A  74     -14.669  16.911   6.660  1.00  1.32           C  
ATOM   1076  CG  LYS A  74     -16.062  16.566   6.147  1.00  1.32           C  
ATOM   1077  CD  LYS A  74     -17.003  17.754   6.226  1.00  1.32           C  
ATOM   1078  CE  LYS A  74     -18.393  17.383   5.729  1.00  1.32           C  
ATOM   1079  NZ  LYS A  74     -19.331  18.541   5.783  1.00  1.32           N  
ATOM   1080  H   LYS A  74     -14.022  14.780   8.400  1.00  1.32           H  
ATOM   1081  HA  LYS A  74     -13.668  15.427   5.525  1.00  1.32           H  
ATOM   1082 1HB  LYS A  74     -14.762  17.207   7.706  1.00  1.32           H  
ATOM   1083 2HB  LYS A  74     -14.305  17.777   6.105  1.00  1.32           H  
ATOM   1084 1HG  LYS A  74     -15.993  16.228   5.112  1.00  1.32           H  
ATOM   1085 2HG  LYS A  74     -16.479  15.760   6.737  1.00  1.32           H  
ATOM   1086 1HD  LYS A  74     -17.074  18.096   7.259  1.00  1.32           H  
ATOM   1087 2HD  LYS A  74     -16.613  18.568   5.616  1.00  1.32           H  
ATOM   1088 1HE  LYS A  74     -18.322  17.032   4.701  1.00  1.32           H  
ATOM   1089 2HE  LYS A  74     -18.789  16.577   6.350  1.00  1.32           H  
ATOM   1090 1HZ  LYS A  74     -20.240  18.254   5.447  1.00  1.32           H  
ATOM   1091 2HZ  LYS A  74     -19.412  18.865   6.736  1.00  1.32           H  
ATOM   1092 3HZ  LYS A  74     -18.978  19.288   5.202  1.00  1.32           H  
ATOM   1093  N   ILE A  75     -11.687  16.926   5.815  1.00  1.18           N  
ATOM   1094  CA  ILE A  75     -10.425  17.645   5.923  1.00  1.18           C  
ATOM   1095  C   ILE A  75     -10.670  19.144   5.765  1.00  1.18           C  
ATOM   1096  O   ILE A  75     -11.302  19.570   4.797  1.00  1.18           O  
ATOM   1097  CB  ILE A  75      -9.409  17.147   4.867  1.00  1.18           C  
ATOM   1098  CG1 ILE A  75      -9.060  15.678   5.123  1.00  1.18           C  
ATOM   1099  CG2 ILE A  75      -8.193  17.994   4.862  1.00  1.18           C  
ATOM   1100  CD1 ILE A  75      -8.218  15.039   4.027  1.00  1.18           C  
ATOM   1101  H   ILE A  75     -12.162  16.928   4.925  1.00  1.18           H  
ATOM   1102  HA  ILE A  75     -10.000  17.471   6.912  1.00  1.18           H  
ATOM   1103  HB  ILE A  75      -9.872  17.198   3.883  1.00  1.18           H  
ATOM   1104 1HG1 ILE A  75      -8.511  15.614   6.060  1.00  1.18           H  
ATOM   1105 2HG1 ILE A  75      -9.977  15.115   5.225  1.00  1.18           H  
ATOM   1106 1HG2 ILE A  75      -7.501  17.642   4.104  1.00  1.18           H  
ATOM   1107 2HG2 ILE A  75      -8.469  19.022   4.650  1.00  1.18           H  
ATOM   1108 3HG2 ILE A  75      -7.738  17.937   5.820  1.00  1.18           H  
ATOM   1109 1HD1 ILE A  75      -8.011  13.998   4.283  1.00  1.18           H  
ATOM   1110 2HD1 ILE A  75      -8.755  15.075   3.081  1.00  1.18           H  
ATOM   1111 3HD1 ILE A  75      -7.280  15.580   3.928  1.00  1.18           H  
ATOM   1112  N   SER A  76     -10.231  19.927   6.748  1.00  1.07           N  
ATOM   1113  CA  SER A  76     -10.394  21.382   6.726  1.00  1.07           C  
ATOM   1114  C   SER A  76      -9.585  22.043   5.638  1.00  1.07           C  
ATOM   1115  O   SER A  76      -8.485  21.603   5.305  1.00  1.07           O  
ATOM   1116  CB  SER A  76     -10.049  22.036   8.046  1.00  1.07           C  
ATOM   1117  OG  SER A  76     -10.051  23.460   7.914  1.00  1.07           O  
ATOM   1118  H   SER A  76      -9.745  19.499   7.525  1.00  1.07           H  
ATOM   1119  HA  SER A  76     -11.446  21.593   6.527  1.00  1.07           H  
ATOM   1120 1HB  SER A  76     -10.777  21.737   8.800  1.00  1.07           H  
ATOM   1121 2HB  SER A  76      -9.102  21.708   8.379  1.00  1.07           H  
ATOM   1122  HG  SER A  76      -9.936  23.803   8.813  1.00  1.07           H  
ATOM   1123  N   GLN A  77     -10.098  23.155   5.135  1.00  0.99           N  
ATOM   1124  CA  GLN A  77      -9.392  23.930   4.125  1.00  0.99           C  
ATOM   1125  C   GLN A  77      -7.992  24.306   4.624  1.00  0.99           C  
ATOM   1126  O   GLN A  77      -7.037  24.402   3.845  1.00  0.99           O  
ATOM   1127  CB  GLN A  77     -10.193  25.190   3.781  1.00  0.99           C  
ATOM   1128  CG  GLN A  77      -9.643  25.988   2.611  1.00  0.99           C  
ATOM   1129  CD  GLN A  77      -9.726  25.219   1.292  1.00  0.99           C  
ATOM   1130  OE1 GLN A  77     -10.783  24.690   0.928  1.00  0.99           O  
ATOM   1131  NE2 GLN A  77      -8.617  25.170   0.562  1.00  0.99           N  
ATOM   1132  H   GLN A  77     -11.001  23.466   5.467  1.00  0.99           H  
ATOM   1133  HA  GLN A  77      -9.287  23.324   3.233  1.00  0.99           H  
ATOM   1134 1HB  GLN A  77     -11.221  24.916   3.547  1.00  0.99           H  
ATOM   1135 2HB  GLN A  77     -10.220  25.849   4.649  1.00  0.99           H  
ATOM   1136 1HG  GLN A  77     -10.217  26.908   2.509  1.00  0.99           H  
ATOM   1137 2HG  GLN A  77      -8.595  26.219   2.806  1.00  0.99           H  
ATOM   1138 1HE2 GLN A  77      -8.617  24.692  -0.320  1.00  0.99           H  
ATOM   1139 2HE2 GLN A  77      -7.787  25.619   0.885  1.00  0.99           H  
ATOM   1140  N   GLU A  78      -7.860  24.543   5.931  1.00  0.93           N  
ATOM   1141  CA  GLU A  78      -6.555  24.909   6.472  1.00  0.93           C  
ATOM   1142  C   GLU A  78      -5.526  23.789   6.229  1.00  0.93           C  
ATOM   1143  O   GLU A  78      -4.329  24.044   6.077  1.00  0.93           O  
ATOM   1144  CB  GLU A  78      -6.629  25.251   7.963  1.00  0.93           C  
ATOM   1145  CG  GLU A  78      -5.327  25.862   8.491  1.00  0.93           C  
ATOM   1146  CD  GLU A  78      -5.359  26.273   9.957  1.00  0.93           C  
ATOM   1147  OE1 GLU A  78      -6.383  26.135  10.582  1.00  0.93           O  
ATOM   1148  OE2 GLU A  78      -4.339  26.707  10.450  1.00  0.93           O  
ATOM   1149  H   GLU A  78      -8.660  24.404   6.554  1.00  0.93           H  
ATOM   1150  HA  GLU A  78      -6.207  25.798   5.946  1.00  0.93           H  
ATOM   1151 1HB  GLU A  78      -7.440  25.954   8.139  1.00  0.93           H  
ATOM   1152 2HB  GLU A  78      -6.842  24.348   8.536  1.00  0.93           H  
ATOM   1153 1HG  GLU A  78      -4.530  25.152   8.327  1.00  0.93           H  
ATOM   1154 2HG  GLU A  78      -5.104  26.741   7.890  1.00  0.93           H  
ATOM   1155  N   TRP A  79      -5.988  22.529   6.244  1.00  0.87           N  
ATOM   1156  CA  TRP A  79      -5.093  21.400   6.068  1.00  0.87           C  
ATOM   1157  C   TRP A  79      -4.789  21.248   4.599  1.00  0.87           C  
ATOM   1158  O   TRP A  79      -3.679  20.886   4.216  1.00  0.87           O  
ATOM   1159  CB  TRP A  79      -5.745  20.079   6.435  1.00  0.87           C  
ATOM   1160  CG  TRP A  79      -6.267  19.904   7.799  1.00  0.87           C  
ATOM   1161  CD1 TRP A  79      -6.620  20.858   8.672  1.00  0.87           C  
ATOM   1162  CD2 TRP A  79      -6.529  18.647   8.455  1.00  0.87           C  
ATOM   1163  NE1 TRP A  79      -7.108  20.289   9.822  1.00  0.87           N  
ATOM   1164  CE2 TRP A  79      -7.062  18.943   9.699  1.00  0.87           C  
ATOM   1165  CE3 TRP A  79      -6.370  17.311   8.086  1.00  0.87           C  
ATOM   1166  CZ2 TRP A  79      -7.453  17.953  10.580  1.00  0.87           C  
ATOM   1167  CZ3 TRP A  79      -6.765  16.340   8.978  1.00  0.87           C  
ATOM   1168  CH2 TRP A  79      -7.294  16.651  10.180  1.00  0.87           C  
ATOM   1169  H   TRP A  79      -6.982  22.352   6.318  1.00  0.87           H  
ATOM   1170  HA  TRP A  79      -4.176  21.575   6.618  1.00  0.87           H  
ATOM   1171 1HB  TRP A  79      -6.587  19.978   5.784  1.00  0.87           H  
ATOM   1172 2HB  TRP A  79      -5.097  19.265   6.202  1.00  0.87           H  
ATOM   1173  HD1 TRP A  79      -6.557  21.925   8.486  1.00  0.87           H  
ATOM   1174  HE1 TRP A  79      -7.472  20.790  10.642  1.00  0.87           H  
ATOM   1175  HE3 TRP A  79      -5.951  17.039   7.114  1.00  0.87           H  
ATOM   1176  HZ2 TRP A  79      -7.879  18.174  11.555  1.00  0.87           H  
ATOM   1177  HZ3 TRP A  79      -6.654  15.324   8.703  1.00  0.87           H  
ATOM   1178  HH2 TRP A  79      -7.603  15.850  10.844  1.00  0.87           H  
ATOM   1179  N   LYS A  80      -5.783  21.560   3.763  1.00  0.81           N  
ATOM   1180  CA  LYS A  80      -5.631  21.401   2.323  1.00  0.81           C  
ATOM   1181  C   LYS A  80      -4.493  22.263   1.827  1.00  0.81           C  
ATOM   1182  O   LYS A  80      -3.741  21.853   0.946  1.00  0.81           O  
ATOM   1183  CB  LYS A  80      -6.931  21.717   1.594  1.00  0.81           C  
ATOM   1184  CG  LYS A  80      -7.993  20.671   1.839  1.00  0.81           C  
ATOM   1185  CD  LYS A  80      -9.295  20.975   1.134  1.00  0.81           C  
ATOM   1186  CE  LYS A  80     -10.319  19.911   1.472  1.00  0.81           C  
ATOM   1187  NZ  LYS A  80     -11.650  20.184   0.872  1.00  0.81           N  
ATOM   1188  H   LYS A  80      -6.680  21.856   4.153  1.00  0.81           H  
ATOM   1189  HA  LYS A  80      -5.381  20.370   2.112  1.00  0.81           H  
ATOM   1190 1HB  LYS A  80      -7.308  22.683   1.917  1.00  0.81           H  
ATOM   1191 2HB  LYS A  80      -6.746  21.775   0.523  1.00  0.81           H  
ATOM   1192 1HG  LYS A  80      -7.629  19.694   1.515  1.00  0.81           H  
ATOM   1193 2HG  LYS A  80      -8.189  20.626   2.908  1.00  0.81           H  
ATOM   1194 1HD  LYS A  80      -9.678  21.943   1.439  1.00  0.81           H  
ATOM   1195 2HD  LYS A  80      -9.142  20.991   0.055  1.00  0.81           H  
ATOM   1196 1HE  LYS A  80      -9.963  18.946   1.110  1.00  0.81           H  
ATOM   1197 2HE  LYS A  80     -10.419  19.866   2.544  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  80     -12.292  19.457   1.124  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  80     -11.999  21.069   1.200  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  80     -11.563  20.213  -0.144  1.00  0.81           H  
ATOM   1201  N   LYS A  81      -4.311  23.433   2.434  1.00  0.75           N  
ATOM   1202  CA  LYS A  81      -3.206  24.295   2.033  1.00  0.75           C  
ATOM   1203  C   LYS A  81      -1.857  23.588   2.251  1.00  0.75           C  
ATOM   1204  O   LYS A  81      -0.943  23.712   1.428  1.00  0.75           O  
ATOM   1205  CB  LYS A  81      -3.238  25.593   2.836  1.00  0.75           C  
ATOM   1206  CG  LYS A  81      -4.397  26.522   2.493  1.00  0.75           C  
ATOM   1207  CD  LYS A  81      -4.377  27.780   3.354  1.00  0.75           C  
ATOM   1208  CE  LYS A  81      -5.551  28.694   3.033  1.00  0.75           C  
ATOM   1209  NZ  LYS A  81      -5.545  29.923   3.879  1.00  0.75           N  
ATOM   1210  H   LYS A  81      -4.987  23.736   3.142  1.00  0.75           H  
ATOM   1211  HA  LYS A  81      -3.306  24.522   0.971  1.00  0.75           H  
ATOM   1212 1HB  LYS A  81      -3.313  25.354   3.902  1.00  0.75           H  
ATOM   1213 2HB  LYS A  81      -2.309  26.138   2.688  1.00  0.75           H  
ATOM   1214 1HG  LYS A  81      -4.346  26.801   1.442  1.00  0.75           H  
ATOM   1215 2HG  LYS A  81      -5.336  25.993   2.666  1.00  0.75           H  
ATOM   1216 1HD  LYS A  81      -4.431  27.492   4.407  1.00  0.75           H  
ATOM   1217 2HD  LYS A  81      -3.446  28.321   3.189  1.00  0.75           H  
ATOM   1218 1HE  LYS A  81      -5.501  28.984   1.985  1.00  0.75           H  
ATOM   1219 2HE  LYS A  81      -6.481  28.149   3.206  1.00  0.75           H  
ATOM   1220 1HZ  LYS A  81      -6.337  30.502   3.638  1.00  0.75           H  
ATOM   1221 2HZ  LYS A  81      -5.601  29.664   4.854  1.00  0.75           H  
ATOM   1222 3HZ  LYS A  81      -4.691  30.438   3.717  1.00  0.75           H  
ATOM   1223  N   VAL A  82      -1.753  22.820   3.344  1.00  0.70           N  
ATOM   1224  CA  VAL A  82      -0.534  22.088   3.691  1.00  0.70           C  
ATOM   1225  C   VAL A  82      -0.346  20.915   2.755  1.00  0.70           C  
ATOM   1226  O   VAL A  82       0.759  20.655   2.275  1.00  0.70           O  
ATOM   1227  CB  VAL A  82      -0.590  21.540   5.136  1.00  0.70           C  
ATOM   1228  CG1 VAL A  82       0.634  20.647   5.412  1.00  0.70           C  
ATOM   1229  CG2 VAL A  82      -0.643  22.669   6.108  1.00  0.70           C  
ATOM   1230  H   VAL A  82      -2.559  22.739   3.955  1.00  0.70           H  
ATOM   1231  HA  VAL A  82       0.318  22.762   3.595  1.00  0.70           H  
ATOM   1232  HB  VAL A  82      -1.468  20.917   5.247  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  82       0.577  20.246   6.423  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  82       0.649  19.826   4.698  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  82       1.537  21.237   5.312  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  82      -0.678  22.259   7.108  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  82       0.246  23.285   5.998  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  82      -1.538  23.273   5.920  1.00  0.70           H  
ATOM   1239  N   LEU A  83      -1.438  20.204   2.501  1.00  0.66           N  
ATOM   1240  CA  LEU A  83      -1.402  19.029   1.653  1.00  0.66           C  
ATOM   1241  C   LEU A  83      -0.984  19.423   0.231  1.00  0.66           C  
ATOM   1242  O   LEU A  83      -0.129  18.771  -0.373  1.00  0.66           O  
ATOM   1243  CB  LEU A  83      -2.790  18.401   1.668  1.00  0.66           C  
ATOM   1244  CG  LEU A  83      -3.229  17.826   3.033  1.00  0.66           C  
ATOM   1245  CD1 LEU A  83      -4.685  17.387   2.963  1.00  0.66           C  
ATOM   1246  CD2 LEU A  83      -2.330  16.709   3.429  1.00  0.66           C  
ATOM   1247  H   LEU A  83      -2.315  20.488   2.939  1.00  0.66           H  
ATOM   1248  HA  LEU A  83      -0.675  18.325   2.055  1.00  0.66           H  
ATOM   1249 1HB  LEU A  83      -3.496  19.171   1.406  1.00  0.66           H  
ATOM   1250 2HB  LEU A  83      -2.845  17.629   0.938  1.00  0.66           H  
ATOM   1251  HG  LEU A  83      -3.152  18.600   3.778  1.00  0.66           H  
ATOM   1252 1HD1 LEU A  83      -4.993  17.016   3.936  1.00  0.66           H  
ATOM   1253 2HD1 LEU A  83      -5.311  18.222   2.694  1.00  0.66           H  
ATOM   1254 3HD1 LEU A  83      -4.792  16.601   2.218  1.00  0.66           H  
ATOM   1255 1HD2 LEU A  83      -2.629  16.343   4.396  1.00  0.66           H  
ATOM   1256 2HD2 LEU A  83      -2.388  15.906   2.710  1.00  0.66           H  
ATOM   1257 3HD2 LEU A  83      -1.320  17.081   3.483  1.00  0.66           H  
ATOM   1258  N   VAL A  84      -1.503  20.555  -0.265  1.00  0.62           N  
ATOM   1259  CA  VAL A  84      -1.092  21.040  -1.574  1.00  0.62           C  
ATOM   1260  C   VAL A  84       0.366  21.426  -1.577  1.00  0.62           C  
ATOM   1261  O   VAL A  84       1.103  21.013  -2.471  1.00  0.62           O  
ATOM   1262  CB  VAL A  84      -1.919  22.243  -2.044  1.00  0.62           C  
ATOM   1263  CG1 VAL A  84      -1.266  22.824  -3.271  1.00  0.62           C  
ATOM   1264  CG2 VAL A  84      -3.331  21.792  -2.402  1.00  0.62           C  
ATOM   1265  H   VAL A  84      -2.210  21.068   0.262  1.00  0.62           H  
ATOM   1266  HA  VAL A  84      -1.238  20.237  -2.294  1.00  0.62           H  
ATOM   1267  HB  VAL A  84      -1.952  23.002  -1.257  1.00  0.62           H  
ATOM   1268 1HG1 VAL A  84      -1.838  23.676  -3.631  1.00  0.62           H  
ATOM   1269 2HG1 VAL A  84      -0.253  23.151  -3.030  1.00  0.62           H  
ATOM   1270 3HG1 VAL A  84      -1.218  22.077  -4.024  1.00  0.62           H  
ATOM   1271 1HG2 VAL A  84      -3.911  22.645  -2.746  1.00  0.62           H  
ATOM   1272 2HG2 VAL A  84      -3.281  21.044  -3.196  1.00  0.62           H  
ATOM   1273 3HG2 VAL A  84      -3.806  21.365  -1.524  1.00  0.62           H  
ATOM   1274  N   GLN A  85       0.807  22.181  -0.563  1.00  0.60           N  
ATOM   1275  CA  GLN A  85       2.205  22.575  -0.508  1.00  0.60           C  
ATOM   1276  C   GLN A  85       3.089  21.341  -0.529  1.00  0.60           C  
ATOM   1277  O   GLN A  85       4.087  21.293  -1.247  1.00  0.60           O  
ATOM   1278  CB  GLN A  85       2.490  23.398   0.753  1.00  0.60           C  
ATOM   1279  CG  GLN A  85       3.940  23.882   0.875  1.00  0.60           C  
ATOM   1280  CD  GLN A  85       4.201  24.688   2.154  1.00  0.60           C  
ATOM   1281  OE1 GLN A  85       3.274  25.174   2.813  1.00  0.60           O  
ATOM   1282  NE2 GLN A  85       5.472  24.824   2.514  1.00  0.60           N  
ATOM   1283  H   GLN A  85       0.168  22.513   0.162  1.00  0.60           H  
ATOM   1284  HA  GLN A  85       2.432  23.180  -1.387  1.00  0.60           H  
ATOM   1285 1HB  GLN A  85       1.831  24.266   0.772  1.00  0.60           H  
ATOM   1286 2HB  GLN A  85       2.256  22.798   1.632  1.00  0.60           H  
ATOM   1287 1HG  GLN A  85       4.597  23.008   0.886  1.00  0.60           H  
ATOM   1288 2HG  GLN A  85       4.181  24.509   0.017  1.00  0.60           H  
ATOM   1289 1HE2 GLN A  85       5.714  25.332   3.334  1.00  0.60           H  
ATOM   1290 2HE2 GLN A  85       6.211  24.398   1.942  1.00  0.60           H  
ATOM   1291  N   ALA A  86       2.716  20.329   0.246  1.00  0.58           N  
ATOM   1292  CA  ALA A  86       3.498  19.116   0.300  1.00  0.58           C  
ATOM   1293  C   ALA A  86       3.593  18.463  -1.074  1.00  0.58           C  
ATOM   1294  O   ALA A  86       4.684  18.082  -1.506  1.00  0.58           O  
ATOM   1295  CB  ALA A  86       2.867  18.192   1.310  1.00  0.58           C  
ATOM   1296  H   ALA A  86       1.884  20.411   0.830  1.00  0.58           H  
ATOM   1297  HA  ALA A  86       4.509  19.370   0.617  1.00  0.58           H  
ATOM   1298 1HB  ALA A  86       3.438  17.277   1.408  1.00  0.58           H  
ATOM   1299 2HB  ALA A  86       2.833  18.701   2.261  1.00  0.58           H  
ATOM   1300 3HB  ALA A  86       1.873  17.967   0.996  1.00  0.58           H  
ATOM   1301  N   LEU A  87       2.492  18.422  -1.823  1.00  0.57           N  
ATOM   1302  CA  LEU A  87       2.567  17.845  -3.160  1.00  0.57           C  
ATOM   1303  C   LEU A  87       3.501  18.677  -4.047  1.00  0.57           C  
ATOM   1304  O   LEU A  87       4.357  18.132  -4.753  1.00  0.57           O  
ATOM   1305  CB  LEU A  87       1.169  17.803  -3.780  1.00  0.57           C  
ATOM   1306  CG  LEU A  87       0.163  16.816  -3.222  1.00  0.57           C  
ATOM   1307  CD1 LEU A  87      -1.242  17.158  -3.757  1.00  0.57           C  
ATOM   1308  CD2 LEU A  87       0.555  15.403  -3.685  1.00  0.57           C  
ATOM   1309  H   LEU A  87       1.599  18.748  -1.449  1.00  0.57           H  
ATOM   1310  HA  LEU A  87       2.959  16.834  -3.084  1.00  0.57           H  
ATOM   1311 1HB  LEU A  87       0.734  18.791  -3.695  1.00  0.57           H  
ATOM   1312 2HB  LEU A  87       1.293  17.561  -4.831  1.00  0.57           H  
ATOM   1313  HG  LEU A  87       0.154  16.878  -2.143  1.00  0.57           H  
ATOM   1314 1HD1 LEU A  87      -1.967  16.460  -3.365  1.00  0.57           H  
ATOM   1315 2HD1 LEU A  87      -1.514  18.162  -3.445  1.00  0.57           H  
ATOM   1316 3HD1 LEU A  87      -1.244  17.107  -4.834  1.00  0.57           H  
ATOM   1317 1HD2 LEU A  87      -0.159  14.674  -3.322  1.00  0.57           H  
ATOM   1318 2HD2 LEU A  87       0.555  15.383  -4.759  1.00  0.57           H  
ATOM   1319 3HD2 LEU A  87       1.551  15.157  -3.311  1.00  0.57           H  
ATOM   1320  N   GLU A  88       3.399  20.008  -3.946  1.00  0.56           N  
ATOM   1321  CA  GLU A  88       4.216  20.926  -4.746  1.00  0.56           C  
ATOM   1322  C   GLU A  88       5.708  20.775  -4.460  1.00  0.56           C  
ATOM   1323  O   GLU A  88       6.537  20.904  -5.365  1.00  0.56           O  
ATOM   1324  CB  GLU A  88       3.779  22.379  -4.533  1.00  0.56           C  
ATOM   1325  CG  GLU A  88       2.409  22.740  -5.144  1.00  0.56           C  
ATOM   1326  CD  GLU A  88       1.984  24.169  -4.851  1.00  0.56           C  
ATOM   1327  OE1 GLU A  88       2.613  24.804  -4.037  1.00  0.56           O  
ATOM   1328  OE2 GLU A  88       1.040  24.628  -5.455  1.00  0.56           O  
ATOM   1329  H   GLU A  88       2.695  20.397  -3.317  1.00  0.56           H  
ATOM   1330  HA  GLU A  88       4.061  20.696  -5.793  1.00  0.56           H  
ATOM   1331 1HB  GLU A  88       3.729  22.586  -3.468  1.00  0.56           H  
ATOM   1332 2HB  GLU A  88       4.524  23.047  -4.958  1.00  0.56           H  
ATOM   1333 1HG  GLU A  88       2.452  22.594  -6.222  1.00  0.56           H  
ATOM   1334 2HG  GLU A  88       1.663  22.058  -4.748  1.00  0.56           H  
ATOM   1335  N   GLU A  89       6.049  20.465  -3.210  1.00  0.56           N  
ATOM   1336  CA  GLU A  89       7.438  20.299  -2.805  1.00  0.56           C  
ATOM   1337  C   GLU A  89       8.004  18.917  -3.134  1.00  0.56           C  
ATOM   1338  O   GLU A  89       9.204  18.683  -2.948  1.00  0.56           O  
ATOM   1339  CB  GLU A  89       7.611  20.608  -1.307  1.00  0.56           C  
ATOM   1340  CG  GLU A  89       7.393  22.090  -0.991  1.00  0.56           C  
ATOM   1341  CD  GLU A  89       7.541  22.452   0.444  1.00  0.56           C  
ATOM   1342  OE1 GLU A  89       7.821  21.600   1.233  1.00  0.56           O  
ATOM   1343  OE2 GLU A  89       7.372  23.611   0.750  1.00  0.56           O  
ATOM   1344  H   GLU A  89       5.310  20.400  -2.508  1.00  0.56           H  
ATOM   1345  HA  GLU A  89       8.027  21.031  -3.355  1.00  0.56           H  
ATOM   1346 1HB  GLU A  89       6.878  20.037  -0.734  1.00  0.56           H  
ATOM   1347 2HB  GLU A  89       8.603  20.313  -0.971  1.00  0.56           H  
ATOM   1348 1HG  GLU A  89       8.109  22.672  -1.569  1.00  0.56           H  
ATOM   1349 2HG  GLU A  89       6.397  22.372  -1.326  1.00  0.56           H  
ATOM   1350  N   GLY A  90       7.183  18.009  -3.666  1.00  0.56           N  
ATOM   1351  CA  GLY A  90       7.670  16.678  -3.999  1.00  0.56           C  
ATOM   1352  C   GLY A  90       7.283  15.563  -3.025  1.00  0.56           C  
ATOM   1353  O   GLY A  90       7.818  14.457  -3.122  1.00  0.56           O  
ATOM   1354  H   GLY A  90       6.205  18.234  -3.856  1.00  0.56           H  
ATOM   1355 1HA  GLY A  90       7.296  16.425  -4.989  1.00  0.56           H  
ATOM   1356 2HA  GLY A  90       8.754  16.710  -4.088  1.00  0.56           H  
ATOM   1357  N   PHE A  91       6.359  15.822  -2.104  1.00  0.57           N  
ATOM   1358  CA  PHE A  91       5.935  14.773  -1.183  1.00  0.57           C  
ATOM   1359  C   PHE A  91       4.728  14.049  -1.732  1.00  0.57           C  
ATOM   1360  O   PHE A  91       3.860  14.655  -2.357  1.00  0.57           O  
ATOM   1361  CB  PHE A  91       5.446  15.330   0.141  1.00  0.57           C  
ATOM   1362  CG  PHE A  91       6.408  15.943   1.081  1.00  0.57           C  
ATOM   1363  CD1 PHE A  91       6.830  17.249   0.907  1.00  0.57           C  
ATOM   1364  CD2 PHE A  91       6.813  15.258   2.212  1.00  0.57           C  
ATOM   1365  CE1 PHE A  91       7.656  17.837   1.810  1.00  0.57           C  
ATOM   1366  CE2 PHE A  91       7.629  15.858   3.124  1.00  0.57           C  
ATOM   1367  CZ  PHE A  91       8.053  17.139   2.915  1.00  0.57           C  
ATOM   1368  H   PHE A  91       5.921  16.739  -2.034  1.00  0.57           H  
ATOM   1369  HA  PHE A  91       6.752  14.071  -1.037  1.00  0.57           H  
ATOM   1370 1HB  PHE A  91       4.684  16.043  -0.064  1.00  0.57           H  
ATOM   1371 2HB  PHE A  91       4.954  14.514   0.676  1.00  0.57           H  
ATOM   1372  HD1 PHE A  91       6.502  17.806   0.036  1.00  0.57           H  
ATOM   1373  HD2 PHE A  91       6.462  14.241   2.375  1.00  0.57           H  
ATOM   1374  HE1 PHE A  91       7.995  18.870   1.659  1.00  0.57           H  
ATOM   1375  HE2 PHE A  91       7.934  15.326   4.010  1.00  0.57           H  
ATOM   1376  HZ  PHE A  91       8.694  17.609   3.618  1.00  0.57           H  
ATOM   1377  N   ASP A  92       4.645  12.767  -1.468  1.00  0.59           N  
ATOM   1378  CA  ASP A  92       3.429  12.041  -1.782  1.00  0.59           C  
ATOM   1379  C   ASP A  92       2.538  12.267  -0.581  1.00  0.59           C  
ATOM   1380  O   ASP A  92       3.051  12.620   0.487  1.00  0.59           O  
ATOM   1381  CB  ASP A  92       3.699  10.553  -2.032  1.00  0.59           C  
ATOM   1382  CG  ASP A  92       4.448  10.282  -3.355  1.00  0.59           C  
ATOM   1383  OD1 ASP A  92       4.062  10.831  -4.388  1.00  0.59           O  
ATOM   1384  OD2 ASP A  92       5.392   9.543  -3.335  1.00  0.59           O  
ATOM   1385  H   ASP A  92       5.421  12.312  -0.986  1.00  0.59           H  
ATOM   1386  HA  ASP A  92       2.947  12.471  -2.659  1.00  0.59           H  
ATOM   1387 1HB  ASP A  92       4.286  10.145  -1.203  1.00  0.59           H  
ATOM   1388 2HB  ASP A  92       2.744  10.017  -2.052  1.00  0.59           H  
ATOM   1389  N   LEU A  93       1.236  12.140  -0.742  1.00  0.63           N  
ATOM   1390  CA  LEU A  93       0.372  12.285   0.413  1.00  0.63           C  
ATOM   1391  C   LEU A  93      -0.210  10.954   0.772  1.00  0.63           C  
ATOM   1392  O   LEU A  93      -0.518  10.157  -0.110  1.00  0.63           O  
ATOM   1393  CB  LEU A  93      -0.799  13.248   0.175  1.00  0.63           C  
ATOM   1394  CG  LEU A  93      -0.497  14.663  -0.215  1.00  0.63           C  
ATOM   1395  CD1 LEU A  93      -1.820  15.403  -0.408  1.00  0.63           C  
ATOM   1396  CD2 LEU A  93       0.338  15.327   0.810  1.00  0.63           C  
ATOM   1397  H   LEU A  93       0.853  11.858  -1.647  1.00  0.63           H  
ATOM   1398  HA  LEU A  93       0.955  12.644   1.260  1.00  0.63           H  
ATOM   1399 1HB  LEU A  93      -1.410  12.827  -0.612  1.00  0.63           H  
ATOM   1400 2HB  LEU A  93      -1.400  13.280   1.087  1.00  0.63           H  
ATOM   1401  HG  LEU A  93       0.038  14.667  -1.126  1.00  0.63           H  
ATOM   1402 1HD1 LEU A  93      -1.619  16.428  -0.701  1.00  0.63           H  
ATOM   1403 2HD1 LEU A  93      -2.397  14.936  -1.156  1.00  0.63           H  
ATOM   1404 3HD1 LEU A  93      -2.375  15.392   0.513  1.00  0.63           H  
ATOM   1405 1HD2 LEU A  93       0.527  16.337   0.484  1.00  0.63           H  
ATOM   1406 2HD2 LEU A  93      -0.181  15.338   1.763  1.00  0.63           H  
ATOM   1407 3HD2 LEU A  93       1.280  14.790   0.912  1.00  0.63           H  
ATOM   1408  N   ALA A  94      -0.439  10.740   2.043  1.00  0.68           N  
ATOM   1409  CA  ALA A  94      -1.145   9.558   2.472  1.00  0.68           C  
ATOM   1410  C   ALA A  94      -2.181   9.976   3.456  1.00  0.68           C  
ATOM   1411  O   ALA A  94      -2.018  10.976   4.156  1.00  0.68           O  
ATOM   1412  CB  ALA A  94      -0.210   8.530   3.079  1.00  0.68           C  
ATOM   1413  H   ALA A  94      -0.090  11.407   2.730  1.00  0.68           H  
ATOM   1414  HA  ALA A  94      -1.664   9.133   1.621  1.00  0.68           H  
ATOM   1415 1HB  ALA A  94      -0.789   7.666   3.394  1.00  0.68           H  
ATOM   1416 2HB  ALA A  94       0.530   8.229   2.339  1.00  0.68           H  
ATOM   1417 3HB  ALA A  94       0.277   8.962   3.920  1.00  0.68           H  
ATOM   1418  N   SER A  95      -3.245   9.214   3.511  1.00  0.75           N  
ATOM   1419  CA  SER A  95      -4.296   9.530   4.444  1.00  0.75           C  
ATOM   1420  C   SER A  95      -4.867   8.335   5.126  1.00  0.75           C  
ATOM   1421  O   SER A  95      -5.343   7.401   4.480  1.00  0.75           O  
ATOM   1422  CB  SER A  95      -5.430  10.216   3.730  1.00  0.75           C  
ATOM   1423  OG  SER A  95      -6.486  10.440   4.615  1.00  0.75           O  
ATOM   1424  H   SER A  95      -3.331   8.420   2.871  1.00  0.75           H  
ATOM   1425  HA  SER A  95      -3.893  10.192   5.211  1.00  0.75           H  
ATOM   1426 1HB  SER A  95      -5.085  11.157   3.329  1.00  0.75           H  
ATOM   1427 2HB  SER A  95      -5.771   9.601   2.893  1.00  0.75           H  
ATOM   1428  HG  SER A  95      -7.256  10.659   4.057  1.00  0.75           H  
ATOM   1429  N   GLY A  96      -4.858   8.398   6.455  1.00  0.84           N  
ATOM   1430  CA  GLY A  96      -5.437   7.367   7.298  1.00  0.84           C  
ATOM   1431  C   GLY A  96      -6.858   7.730   7.717  1.00  0.84           C  
ATOM   1432  O   GLY A  96      -7.407   7.144   8.651  1.00  0.84           O  
ATOM   1433  H   GLY A  96      -4.416   9.200   6.916  1.00  0.84           H  
ATOM   1434 1HA  GLY A  96      -5.440   6.432   6.745  1.00  0.84           H  
ATOM   1435 2HA  GLY A  96      -4.823   7.224   8.180  1.00  0.84           H  
ATOM   1436  N   LEU A  97      -7.418   8.756   7.072  1.00  0.91           N  
ATOM   1437  CA  LEU A  97      -8.730   9.305   7.395  1.00  0.91           C  
ATOM   1438  C   LEU A  97      -9.874   8.630   6.678  1.00  0.91           C  
ATOM   1439  O   LEU A  97      -9.688   7.821   5.770  1.00  0.91           O  
ATOM   1440  CB  LEU A  97      -8.776  10.801   7.070  1.00  0.91           C  
ATOM   1441  CG  LEU A  97      -8.240  11.656   8.087  1.00  0.91           C  
ATOM   1442  CD1 LEU A  97      -6.782  11.308   8.291  1.00  0.91           C  
ATOM   1443  CD2 LEU A  97      -8.430  13.094   7.657  1.00  0.91           C  
ATOM   1444  H   LEU A  97      -6.920   9.195   6.293  1.00  0.91           H  
ATOM   1445  HA  LEU A  97      -8.890   9.183   8.466  1.00  0.91           H  
ATOM   1446 1HB  LEU A  97      -8.240  10.989   6.162  1.00  0.91           H  
ATOM   1447 2HB  LEU A  97      -9.798  11.106   6.926  1.00  0.91           H  
ATOM   1448  HG  LEU A  97      -8.769  11.492   9.017  1.00  0.91           H  
ATOM   1449 1HD1 LEU A  97      -6.379  11.934   9.048  1.00  0.91           H  
ATOM   1450 2HD1 LEU A  97      -6.687  10.287   8.608  1.00  0.91           H  
ATOM   1451 3HD1 LEU A  97      -6.247  11.450   7.362  1.00  0.91           H  
ATOM   1452 1HD2 LEU A  97      -8.041  13.733   8.427  1.00  0.91           H  
ATOM   1453 2HD2 LEU A  97      -7.899  13.266   6.722  1.00  0.91           H  
ATOM   1454 3HD2 LEU A  97      -9.493  13.301   7.518  1.00  0.91           H  
ATOM   1455  N   HIS A  98     -11.084   9.000   7.083  1.00  0.96           N  
ATOM   1456  CA  HIS A  98     -12.293   8.504   6.449  1.00  0.96           C  
ATOM   1457  C   HIS A  98     -12.684   9.407   5.270  1.00  0.96           C  
ATOM   1458  O   HIS A  98     -13.688   9.175   4.598  1.00  0.96           O  
ATOM   1459  CB  HIS A  98     -13.419   8.467   7.475  1.00  0.96           C  
ATOM   1460  CG  HIS A  98     -13.177   7.493   8.582  1.00  0.96           C  
ATOM   1461  ND1 HIS A  98     -12.378   7.790   9.668  1.00  0.96           N  
ATOM   1462  CD2 HIS A  98     -13.632   6.238   8.780  1.00  0.96           C  
ATOM   1463  CE1 HIS A  98     -12.350   6.747  10.489  1.00  0.96           C  
ATOM   1464  NE2 HIS A  98     -13.105   5.793   9.972  1.00  0.96           N  
ATOM   1465  H   HIS A  98     -11.168   9.644   7.857  1.00  0.96           H  
ATOM   1466  HA  HIS A  98     -12.128   7.496   6.072  1.00  0.96           H  
ATOM   1467 1HB  HIS A  98     -13.543   9.456   7.912  1.00  0.96           H  
ATOM   1468 2HB  HIS A  98     -14.354   8.206   6.982  1.00  0.96           H  
ATOM   1469  HD2 HIS A  98     -14.295   5.682   8.119  1.00  0.96           H  
ATOM   1470  HE1 HIS A  98     -11.802   6.687  11.428  1.00  0.96           H  
ATOM   1471  HE2 HIS A  98     -13.286   4.854  10.388  1.00  0.96           H  
ATOM   1472  N   ASN A  99     -11.857  10.425   5.036  1.00  0.98           N  
ATOM   1473  CA  ASN A  99     -11.989  11.398   3.959  1.00  0.98           C  
ATOM   1474  C   ASN A  99     -11.087  10.996   2.808  1.00  0.98           C  
ATOM   1475  O   ASN A  99      -9.915  10.681   3.017  1.00  0.98           O  
ATOM   1476  CB  ASN A  99     -11.644  12.790   4.412  1.00  0.98           C  
ATOM   1477  CG  ASN A  99     -11.950  13.804   3.331  1.00  0.98           C  
ATOM   1478  OD1 ASN A  99     -11.104  14.166   2.509  1.00  0.98           O  
ATOM   1479  ND2 ASN A  99     -13.180  14.235   3.302  1.00  0.98           N  
ATOM   1480  H   ASN A  99     -11.067  10.513   5.649  1.00  0.98           H  
ATOM   1481  HA  ASN A  99     -13.018  11.391   3.596  1.00  0.98           H  
ATOM   1482 1HB  ASN A  99     -12.180  13.040   5.316  1.00  0.98           H  
ATOM   1483 2HB  ASN A  99     -10.582  12.836   4.644  1.00  0.98           H  
ATOM   1484 1HD2 ASN A  99     -13.470  14.888   2.603  1.00  0.98           H  
ATOM   1485 2HD2 ASN A  99     -13.842  13.886   3.995  1.00  0.98           H  
ATOM   1486  N   LEU A 100     -11.630  10.981   1.601  1.00  0.96           N  
ATOM   1487  CA  LEU A 100     -10.848  10.554   0.449  1.00  0.96           C  
ATOM   1488  C   LEU A 100     -10.104  11.760  -0.180  1.00  0.96           C  
ATOM   1489  O   LEU A 100     -10.745  12.696  -0.661  1.00  0.96           O  
ATOM   1490  CB  LEU A 100     -11.812   9.944  -0.599  1.00  0.96           C  
ATOM   1491  CG  LEU A 100     -11.135   9.260  -1.730  1.00  0.96           C  
ATOM   1492  CD1 LEU A 100     -10.550   8.077  -1.178  1.00  0.96           C  
ATOM   1493  CD2 LEU A 100     -12.048   8.911  -2.852  1.00  0.96           C  
ATOM   1494  H   LEU A 100     -12.595  11.258   1.484  1.00  0.96           H  
ATOM   1495  HA  LEU A 100     -10.110   9.816   0.764  1.00  0.96           H  
ATOM   1496 1HB  LEU A 100     -12.460   9.225  -0.106  1.00  0.96           H  
ATOM   1497 2HB  LEU A 100     -12.436  10.737  -1.015  1.00  0.96           H  
ATOM   1498  HG  LEU A 100     -10.337   9.892  -2.079  1.00  0.96           H  
ATOM   1499 1HD1 LEU A 100      -9.979   7.571  -1.951  1.00  0.96           H  
ATOM   1500 2HD1 LEU A 100      -9.922   8.361  -0.367  1.00  0.96           H  
ATOM   1501 3HD1 LEU A 100     -11.329   7.435  -0.812  1.00  0.96           H  
ATOM   1502 1HD2 LEU A 100     -11.490   8.396  -3.628  1.00  0.96           H  
ATOM   1503 2HD2 LEU A 100     -12.848   8.269  -2.492  1.00  0.96           H  
ATOM   1504 3HD2 LEU A 100     -12.461   9.801  -3.257  1.00  0.96           H  
ATOM   1505  N   LEU A 101      -8.760  11.727  -0.242  1.00  0.91           N  
ATOM   1506  CA  LEU A 101      -7.960  12.833  -0.791  1.00  0.91           C  
ATOM   1507  C   LEU A 101      -8.308  13.020  -2.261  1.00  0.91           C  
ATOM   1508  O   LEU A 101      -8.432  14.139  -2.764  1.00  0.91           O  
ATOM   1509  CB  LEU A 101      -6.457  12.484  -0.751  1.00  0.91           C  
ATOM   1510  CG  LEU A 101      -5.733  12.360   0.615  1.00  0.91           C  
ATOM   1511  CD1 LEU A 101      -4.306  11.761   0.380  1.00  0.91           C  
ATOM   1512  CD2 LEU A 101      -5.601  13.708   1.270  1.00  0.91           C  
ATOM   1513  H   LEU A 101      -8.257  10.916   0.118  1.00  0.91           H  
ATOM   1514  HA  LEU A 101      -8.169  13.746  -0.240  1.00  0.91           H  
ATOM   1515 1HB  LEU A 101      -6.327  11.532  -1.260  1.00  0.91           H  
ATOM   1516 2HB  LEU A 101      -5.927  13.242  -1.319  1.00  0.91           H  
ATOM   1517  HG  LEU A 101      -6.300  11.687   1.257  1.00  0.91           H  
ATOM   1518 1HD1 LEU A 101      -3.783  11.657   1.329  1.00  0.91           H  
ATOM   1519 2HD1 LEU A 101      -4.403  10.777  -0.091  1.00  0.91           H  
ATOM   1520 3HD1 LEU A 101      -3.741  12.416  -0.267  1.00  0.91           H  
ATOM   1521 1HD2 LEU A 101      -5.091  13.587   2.212  1.00  0.91           H  
ATOM   1522 2HD2 LEU A 101      -5.021  14.350   0.637  1.00  0.91           H  
ATOM   1523 3HD2 LEU A 101      -6.590  14.138   1.438  1.00  0.91           H  
ATOM   1524  N   ARG A 102      -8.554  11.900  -2.925  1.00  0.86           N  
ATOM   1525  CA  ARG A 102      -8.891  11.857  -4.341  1.00  0.86           C  
ATOM   1526  C   ARG A 102     -10.218  12.552  -4.699  1.00  0.86           C  
ATOM   1527  O   ARG A 102     -10.456  12.817  -5.877  1.00  0.86           O  
ATOM   1528  CB  ARG A 102      -8.903  10.418  -4.818  1.00  0.86           C  
ATOM   1529  CG  ARG A 102      -7.523   9.762  -4.853  1.00  0.86           C  
ATOM   1530  CD  ARG A 102      -7.615   8.309  -5.141  1.00  0.86           C  
ATOM   1531  NE  ARG A 102      -6.311   7.652  -5.089  1.00  0.86           N  
ATOM   1532  CZ  ARG A 102      -6.101   6.341  -5.334  1.00  0.86           C  
ATOM   1533  NH1 ARG A 102      -7.109   5.557  -5.666  1.00  0.86           N  
ATOM   1534  NH2 ARG A 102      -4.881   5.847  -5.242  1.00  0.86           N  
ATOM   1535  H   ARG A 102      -8.422  11.006  -2.425  1.00  0.86           H  
ATOM   1536  HA  ARG A 102      -8.095  12.370  -4.880  1.00  0.86           H  
ATOM   1537 1HB  ARG A 102      -9.519   9.822  -4.173  1.00  0.86           H  
ATOM   1538 2HB  ARG A 102      -9.331  10.367  -5.816  1.00  0.86           H  
ATOM   1539 1HG  ARG A 102      -6.938  10.219  -5.649  1.00  0.86           H  
ATOM   1540 2HG  ARG A 102      -7.005   9.909  -3.910  1.00  0.86           H  
ATOM   1541 1HD  ARG A 102      -8.255   7.847  -4.384  1.00  0.86           H  
ATOM   1542 2HD  ARG A 102      -8.041   8.152  -6.128  1.00  0.86           H  
ATOM   1543  HE  ARG A 102      -5.503   8.214  -4.815  1.00  0.86           H  
ATOM   1544 1HH1 ARG A 102      -8.043   5.939  -5.735  1.00  0.86           H  
ATOM   1545 2HH1 ARG A 102      -6.948   4.577  -5.852  1.00  0.86           H  
ATOM   1546 1HH2 ARG A 102      -4.109   6.456  -4.979  1.00  0.86           H  
ATOM   1547 2HH2 ARG A 102      -4.715   4.869  -5.425  1.00  0.86           H  
ATOM   1548  N   ASP A 103     -11.098  12.842  -3.717  1.00  0.80           N  
ATOM   1549  CA  ASP A 103     -12.353  13.544  -4.027  1.00  0.80           C  
ATOM   1550  C   ASP A 103     -12.209  15.056  -3.974  1.00  0.80           C  
ATOM   1551  O   ASP A 103     -13.196  15.769  -4.160  1.00  0.80           O  
ATOM   1552  CB  ASP A 103     -13.531  13.157  -3.128  1.00  0.80           C  
ATOM   1553  CG  ASP A 103     -14.128  11.792  -3.413  1.00  0.80           C  
ATOM   1554  OD1 ASP A 103     -14.012  11.319  -4.523  1.00  0.80           O  
ATOM   1555  OD2 ASP A 103     -14.701  11.223  -2.516  1.00  0.80           O  
ATOM   1556  H   ASP A 103     -10.884  12.629  -2.741  1.00  0.80           H  
ATOM   1557  HA  ASP A 103     -12.637  13.282  -5.045  1.00  0.80           H  
ATOM   1558 1HB  ASP A 103     -13.189  13.171  -2.087  1.00  0.80           H  
ATOM   1559 2HB  ASP A 103     -14.315  13.907  -3.220  1.00  0.80           H  
ATOM   1560  N   GLU A 104     -10.997  15.545  -3.720  1.00  0.76           N  
ATOM   1561  CA  GLU A 104     -10.725  16.973  -3.704  1.00  0.76           C  
ATOM   1562  C   GLU A 104      -9.904  17.373  -4.927  1.00  0.76           C  
ATOM   1563  O   GLU A 104      -8.684  17.175  -4.927  1.00  0.76           O  
ATOM   1564  CB  GLU A 104      -9.987  17.387  -2.438  1.00  0.76           C  
ATOM   1565  CG  GLU A 104      -9.509  18.856  -2.460  1.00  0.76           C  
ATOM   1566  CD  GLU A 104     -10.575  19.885  -2.751  1.00  0.76           C  
ATOM   1567  OE1 GLU A 104     -11.436  20.135  -1.923  1.00  0.76           O  
ATOM   1568  OE2 GLU A 104     -10.521  20.428  -3.836  1.00  0.76           O  
ATOM   1569  H   GLU A 104     -10.218  14.908  -3.536  1.00  0.76           H  
ATOM   1570  HA  GLU A 104     -11.671  17.498  -3.684  1.00  0.76           H  
ATOM   1571 1HB  GLU A 104     -10.631  17.244  -1.570  1.00  0.76           H  
ATOM   1572 2HB  GLU A 104      -9.115  16.751  -2.309  1.00  0.76           H  
ATOM   1573 1HG  GLU A 104      -9.055  19.081  -1.499  1.00  0.76           H  
ATOM   1574 2HG  GLU A 104      -8.739  18.945  -3.209  1.00  0.76           H  
ATOM   1575  N   PRO A 105     -10.526  17.962  -5.976  1.00  0.72           N  
ATOM   1576  CA  PRO A 105      -9.916  18.351  -7.229  1.00  0.72           C  
ATOM   1577  C   PRO A 105      -8.637  19.142  -7.050  1.00  0.72           C  
ATOM   1578  O   PRO A 105      -7.742  19.033  -7.877  1.00  0.72           O  
ATOM   1579  CB  PRO A 105     -11.000  19.209  -7.878  1.00  0.72           C  
ATOM   1580  CG  PRO A 105     -12.279  18.646  -7.352  1.00  0.72           C  
ATOM   1581  CD  PRO A 105     -11.974  18.287  -5.922  1.00  0.72           C  
ATOM   1582  HA  PRO A 105      -9.731  17.446  -7.828  1.00  0.72           H  
ATOM   1583 1HB  PRO A 105     -10.851  20.269  -7.594  1.00  0.72           H  
ATOM   1584 2HB  PRO A 105     -10.920  19.158  -8.971  1.00  0.72           H  
ATOM   1585 1HG  PRO A 105     -13.087  19.385  -7.438  1.00  0.72           H  
ATOM   1586 2HG  PRO A 105     -12.582  17.772  -7.948  1.00  0.72           H  
ATOM   1587 1HD  PRO A 105     -12.172  19.138  -5.249  1.00  0.72           H  
ATOM   1588 2HD  PRO A 105     -12.566  17.420  -5.688  1.00  0.72           H  
ATOM   1589  N   ASP A 106      -8.516  19.947  -5.989  1.00  0.68           N  
ATOM   1590  CA  ASP A 106      -7.268  20.682  -5.841  1.00  0.68           C  
ATOM   1591  C   ASP A 106      -6.107  19.753  -5.490  1.00  0.68           C  
ATOM   1592  O   ASP A 106      -4.975  19.973  -5.914  1.00  0.68           O  
ATOM   1593  CB  ASP A 106      -7.383  21.799  -4.808  1.00  0.68           C  
ATOM   1594  CG  ASP A 106      -8.216  22.992  -5.306  1.00  0.68           C  
ATOM   1595  OD1 ASP A 106      -8.509  23.048  -6.482  1.00  0.68           O  
ATOM   1596  OD2 ASP A 106      -8.520  23.849  -4.509  1.00  0.68           O  
ATOM   1597  H   ASP A 106      -9.258  20.053  -5.286  1.00  0.68           H  
ATOM   1598  HA  ASP A 106      -7.037  21.151  -6.796  1.00  0.68           H  
ATOM   1599 1HB  ASP A 106      -7.853  21.401  -3.904  1.00  0.68           H  
ATOM   1600 2HB  ASP A 106      -6.386  22.146  -4.535  1.00  0.68           H  
ATOM   1601  N   LEU A 107      -6.360  18.692  -4.731  1.00  0.65           N  
ATOM   1602  CA  LEU A 107      -5.257  17.824  -4.368  1.00  0.65           C  
ATOM   1603  C   LEU A 107      -4.970  16.933  -5.541  1.00  0.65           C  
ATOM   1604  O   LEU A 107      -3.816  16.640  -5.847  1.00  0.65           O  
ATOM   1605  CB  LEU A 107      -5.586  16.965  -3.148  1.00  0.65           C  
ATOM   1606  CG  LEU A 107      -5.784  17.711  -1.850  1.00  0.65           C  
ATOM   1607  CD1 LEU A 107      -6.184  16.735  -0.780  1.00  0.65           C  
ATOM   1608  CD2 LEU A 107      -4.506  18.416  -1.489  1.00  0.65           C  
ATOM   1609  H   LEU A 107      -7.308  18.460  -4.444  1.00  0.65           H  
ATOM   1610  HA  LEU A 107      -4.375  18.429  -4.158  1.00  0.65           H  
ATOM   1611 1HB  LEU A 107      -6.511  16.411  -3.355  1.00  0.65           H  
ATOM   1612 2HB  LEU A 107      -4.786  16.242  -3.001  1.00  0.65           H  
ATOM   1613  HG  LEU A 107      -6.582  18.441  -1.968  1.00  0.65           H  
ATOM   1614 1HD1 LEU A 107      -6.333  17.259   0.163  1.00  0.65           H  
ATOM   1615 2HD1 LEU A 107      -7.109  16.225  -1.066  1.00  0.65           H  
ATOM   1616 3HD1 LEU A 107      -5.390  16.020  -0.683  1.00  0.65           H  
ATOM   1617 1HD2 LEU A 107      -4.646  18.968  -0.565  1.00  0.65           H  
ATOM   1618 2HD2 LEU A 107      -3.705  17.692  -1.369  1.00  0.65           H  
ATOM   1619 3HD2 LEU A 107      -4.251  19.098  -2.284  1.00  0.65           H  
ATOM   1620  N   ALA A 108      -6.035  16.502  -6.211  1.00  0.62           N  
ATOM   1621  CA  ALA A 108      -5.875  15.624  -7.352  1.00  0.62           C  
ATOM   1622  C   ALA A 108      -5.157  16.337  -8.493  1.00  0.62           C  
ATOM   1623  O   ALA A 108      -4.216  15.795  -9.071  1.00  0.62           O  
ATOM   1624  CB  ALA A 108      -7.231  15.114  -7.788  1.00  0.62           C  
ATOM   1625  H   ALA A 108      -6.968  16.784  -5.900  1.00  0.62           H  
ATOM   1626  HA  ALA A 108      -5.259  14.780  -7.060  1.00  0.62           H  
ATOM   1627 1HB  ALA A 108      -7.112  14.434  -8.630  1.00  0.62           H  
ATOM   1628 2HB  ALA A 108      -7.709  14.587  -6.955  1.00  0.62           H  
ATOM   1629 3HB  ALA A 108      -7.849  15.955  -8.086  1.00  0.62           H  
ATOM   1630  N   ALA A 109      -5.556  17.581  -8.782  1.00  0.59           N  
ATOM   1631  CA  ALA A 109      -4.950  18.354  -9.858  1.00  0.59           C  
ATOM   1632  C   ALA A 109      -3.483  18.605  -9.599  1.00  0.59           C  
ATOM   1633  O   ALA A 109      -2.655  18.497 -10.507  1.00  0.59           O  
ATOM   1634  CB  ALA A 109      -5.669  19.680 -10.009  1.00  0.59           C  
ATOM   1635  H   ALA A 109      -6.324  18.004  -8.275  1.00  0.59           H  
ATOM   1636  HA  ALA A 109      -5.040  17.779 -10.781  1.00  0.59           H  
ATOM   1637 1HB  ALA A 109      -5.226  20.245 -10.825  1.00  0.59           H  
ATOM   1638 2HB  ALA A 109      -6.722  19.500 -10.218  1.00  0.59           H  
ATOM   1639 3HB  ALA A 109      -5.576  20.247  -9.079  1.00  0.59           H  
ATOM   1640  N   VAL A 110      -3.148  18.914  -8.352  1.00  0.58           N  
ATOM   1641  CA  VAL A 110      -1.771  19.159  -8.002  1.00  0.58           C  
ATOM   1642  C   VAL A 110      -0.994  17.860  -8.043  1.00  0.58           C  
ATOM   1643  O   VAL A 110       0.145  17.822  -8.513  1.00  0.58           O  
ATOM   1644  CB  VAL A 110      -1.682  19.852  -6.652  1.00  0.58           C  
ATOM   1645  CG1 VAL A 110      -0.229  19.954  -6.217  1.00  0.58           C  
ATOM   1646  CG2 VAL A 110      -2.300  21.229  -6.799  1.00  0.58           C  
ATOM   1647  H   VAL A 110      -3.860  19.016  -7.624  1.00  0.58           H  
ATOM   1648  HA  VAL A 110      -1.348  19.837  -8.741  1.00  0.58           H  
ATOM   1649  HB  VAL A 110      -2.231  19.267  -5.908  1.00  0.58           H  
ATOM   1650 1HG1 VAL A 110      -0.159  20.441  -5.249  1.00  0.58           H  
ATOM   1651 2HG1 VAL A 110       0.177  18.962  -6.157  1.00  0.58           H  
ATOM   1652 3HG1 VAL A 110       0.336  20.528  -6.950  1.00  0.58           H  
ATOM   1653 1HG2 VAL A 110      -2.281  21.751  -5.870  1.00  0.58           H  
ATOM   1654 2HG2 VAL A 110      -1.740  21.794  -7.543  1.00  0.58           H  
ATOM   1655 3HG2 VAL A 110      -3.326  21.137  -7.129  1.00  0.58           H  
ATOM   1656  N   ALA A 111      -1.580  16.775  -7.545  1.00  0.57           N  
ATOM   1657  CA  ALA A 111      -0.871  15.519  -7.588  1.00  0.57           C  
ATOM   1658  C   ALA A 111      -0.526  15.170  -9.034  1.00  0.57           C  
ATOM   1659  O   ALA A 111       0.628  14.830  -9.328  1.00  0.57           O  
ATOM   1660  CB  ALA A 111      -1.722  14.427  -6.958  1.00  0.57           C  
ATOM   1661  H   ALA A 111      -2.509  16.810  -7.131  1.00  0.57           H  
ATOM   1662  HA  ALA A 111       0.055  15.626  -7.030  1.00  0.57           H  
ATOM   1663 1HB  ALA A 111      -1.186  13.486  -6.974  1.00  0.57           H  
ATOM   1664 2HB  ALA A 111      -1.946  14.700  -5.930  1.00  0.57           H  
ATOM   1665 3HB  ALA A 111      -2.652  14.324  -7.513  1.00  0.57           H  
ATOM   1666  N   GLU A 112      -1.478  15.345  -9.966  1.00  0.57           N  
ATOM   1667  CA  GLU A 112      -1.172  15.033 -11.355  1.00  0.57           C  
ATOM   1668  C   GLU A 112      -0.124  15.983 -11.934  1.00  0.57           C  
ATOM   1669  O   GLU A 112       0.794  15.546 -12.629  1.00  0.57           O  
ATOM   1670  CB  GLU A 112      -2.439  15.048 -12.225  1.00  0.57           C  
ATOM   1671  CG  GLU A 112      -3.414  13.879 -11.966  1.00  0.57           C  
ATOM   1672  CD  GLU A 112      -4.643  13.888 -12.878  1.00  0.57           C  
ATOM   1673  OE1 GLU A 112      -4.815  14.830 -13.619  1.00  0.57           O  
ATOM   1674  OE2 GLU A 112      -5.395  12.938 -12.836  1.00  0.57           O  
ATOM   1675  H   GLU A 112      -2.417  15.645  -9.697  1.00  0.57           H  
ATOM   1676  HA  GLU A 112      -0.762  14.025 -11.388  1.00  0.57           H  
ATOM   1677 1HB  GLU A 112      -2.985  15.978 -12.041  1.00  0.57           H  
ATOM   1678 2HB  GLU A 112      -2.160  15.034 -13.277  1.00  0.57           H  
ATOM   1679 1HG  GLU A 112      -2.879  12.940 -12.105  1.00  0.57           H  
ATOM   1680 2HG  GLU A 112      -3.740  13.927 -10.927  1.00  0.57           H  
ATOM   1681  N   ALA A 113      -0.218  17.275 -11.597  1.00  0.57           N  
ATOM   1682  CA  ALA A 113       0.721  18.285 -12.081  1.00  0.57           C  
ATOM   1683  C   ALA A 113       2.152  18.001 -11.645  1.00  0.57           C  
ATOM   1684  O   ALA A 113       3.103  18.248 -12.391  1.00  0.57           O  
ATOM   1685  CB  ALA A 113       0.317  19.656 -11.570  1.00  0.57           C  
ATOM   1686  H   ALA A 113      -1.000  17.583 -11.019  1.00  0.57           H  
ATOM   1687  HA  ALA A 113       0.687  18.278 -13.169  1.00  0.57           H  
ATOM   1688 1HB  ALA A 113       1.002  20.406 -11.958  1.00  0.57           H  
ATOM   1689 2HB  ALA A 113      -0.699  19.879 -11.897  1.00  0.57           H  
ATOM   1690 3HB  ALA A 113       0.355  19.655 -10.484  1.00  0.57           H  
ATOM   1691  N   THR A 114       2.293  17.477 -10.430  1.00  0.58           N  
ATOM   1692  CA  THR A 114       3.586  17.177  -9.843  1.00  0.58           C  
ATOM   1693  C   THR A 114       4.039  15.729 -10.080  1.00  0.58           C  
ATOM   1694  O   THR A 114       5.219  15.411  -9.910  1.00  0.58           O  
ATOM   1695  CB  THR A 114       3.534  17.485  -8.335  1.00  0.58           C  
ATOM   1696  OG1 THR A 114       2.529  16.675  -7.728  1.00  0.58           O  
ATOM   1697  CG2 THR A 114       3.186  18.940  -8.094  1.00  0.58           C  
ATOM   1698  H   THR A 114       1.457  17.328  -9.864  1.00  0.58           H  
ATOM   1699  HA  THR A 114       4.324  17.835 -10.299  1.00  0.58           H  
ATOM   1700  HB  THR A 114       4.497  17.261  -7.877  1.00  0.58           H  
ATOM   1701  HG1 THR A 114       1.649  16.964  -8.076  1.00  0.58           H  
ATOM   1702 1HG2 THR A 114       3.136  19.109  -7.031  1.00  0.58           H  
ATOM   1703 2HG2 THR A 114       3.946  19.579  -8.537  1.00  0.58           H  
ATOM   1704 3HG2 THR A 114       2.223  19.168  -8.537  1.00  0.58           H  
ATOM   1705  N   GLY A 115       3.113  14.850 -10.482  1.00  0.58           N  
ATOM   1706  CA  GLY A 115       3.419  13.437 -10.703  1.00  0.58           C  
ATOM   1707  C   GLY A 115       3.443  12.634  -9.400  1.00  0.58           C  
ATOM   1708  O   GLY A 115       4.071  11.574  -9.323  1.00  0.58           O  
ATOM   1709  H   GLY A 115       2.149  15.153 -10.590  1.00  0.58           H  
ATOM   1710 1HA  GLY A 115       2.666  13.018 -11.372  1.00  0.58           H  
ATOM   1711 2HA  GLY A 115       4.379  13.349 -11.207  1.00  0.58           H  
ATOM   1712  N   ARG A 116       2.814  13.188  -8.366  1.00  0.59           N  
ATOM   1713  CA  ARG A 116       2.764  12.608  -7.025  1.00  0.59           C  
ATOM   1714  C   ARG A 116       1.529  11.737  -6.822  1.00  0.59           C  
ATOM   1715  O   ARG A 116       0.570  11.803  -7.596  1.00  0.59           O  
ATOM   1716  CB  ARG A 116       2.857  13.699  -5.980  1.00  0.59           C  
ATOM   1717  CG  ARG A 116       4.155  14.466  -6.009  1.00  0.59           C  
ATOM   1718  CD  ARG A 116       5.240  13.716  -5.344  1.00  0.59           C  
ATOM   1719  NE  ARG A 116       5.666  12.552  -6.069  1.00  0.59           N  
ATOM   1720  CZ  ARG A 116       6.530  12.566  -7.104  1.00  0.59           C  
ATOM   1721  NH1 ARG A 116       7.032  13.715  -7.514  1.00  0.59           N  
ATOM   1722  NH2 ARG A 116       6.873  11.439  -7.705  1.00  0.59           N  
ATOM   1723  H   ARG A 116       2.291  14.045  -8.543  1.00  0.59           H  
ATOM   1724  HA  ARG A 116       3.640  11.971  -6.895  1.00  0.59           H  
ATOM   1725 1HB  ARG A 116       2.067  14.412  -6.153  1.00  0.59           H  
ATOM   1726 2HB  ARG A 116       2.728  13.282  -4.981  1.00  0.59           H  
ATOM   1727 1HG  ARG A 116       4.445  14.659  -7.042  1.00  0.59           H  
ATOM   1728 2HG  ARG A 116       4.024  15.418  -5.480  1.00  0.59           H  
ATOM   1729 1HD  ARG A 116       6.089  14.358  -5.232  1.00  0.59           H  
ATOM   1730 2HD  ARG A 116       4.903  13.387  -4.380  1.00  0.59           H  
ATOM   1731  HE  ARG A 116       5.273  11.651  -5.742  1.00  0.59           H  
ATOM   1732 1HH1 ARG A 116       6.759  14.574  -7.058  1.00  0.59           H  
ATOM   1733 2HH1 ARG A 116       7.672  13.738  -8.294  1.00  0.59           H  
ATOM   1734 1HH2 ARG A 116       6.478  10.562  -7.388  1.00  0.59           H  
ATOM   1735 2HH2 ARG A 116       7.511  11.458  -8.484  1.00  0.59           H  
ATOM   1736  N   THR A 117       1.566  10.904  -5.789  1.00  0.60           N  
ATOM   1737  CA  THR A 117       0.465   9.987  -5.499  1.00  0.60           C  
ATOM   1738  C   THR A 117      -0.330  10.341  -4.237  1.00  0.60           C  
ATOM   1739  O   THR A 117       0.245  10.745  -3.223  1.00  0.60           O  
ATOM   1740  CB  THR A 117       0.993   8.536  -5.403  1.00  0.60           C  
ATOM   1741  OG1 THR A 117       1.597   8.166  -6.647  1.00  0.60           O  
ATOM   1742  CG2 THR A 117      -0.153   7.570  -5.110  1.00  0.60           C  
ATOM   1743  H   THR A 117       2.405  10.896  -5.195  1.00  0.60           H  
ATOM   1744  HA  THR A 117      -0.230  10.023  -6.337  1.00  0.60           H  
ATOM   1745  HB  THR A 117       1.741   8.466  -4.610  1.00  0.60           H  
ATOM   1746  HG1 THR A 117       2.422   8.653  -6.759  1.00  0.60           H  
ATOM   1747 1HG2 THR A 117       0.230   6.560  -5.069  1.00  0.60           H  
ATOM   1748 2HG2 THR A 117      -0.613   7.810  -4.158  1.00  0.60           H  
ATOM   1749 3HG2 THR A 117      -0.896   7.636  -5.901  1.00  0.60           H  
ATOM   1750  N   LEU A 118      -1.661  10.228  -4.338  1.00  0.62           N  
ATOM   1751  CA  LEU A 118      -2.564  10.408  -3.202  1.00  0.62           C  
ATOM   1752  C   LEU A 118      -2.966   9.028  -2.625  1.00  0.62           C  
ATOM   1753  O   LEU A 118      -3.856   8.345  -3.149  1.00  0.62           O  
ATOM   1754  CB  LEU A 118      -3.830  11.165  -3.629  1.00  0.62           C  
ATOM   1755  CG  LEU A 118      -3.678  12.558  -4.229  1.00  0.62           C  
ATOM   1756  CD1 LEU A 118      -5.050  13.091  -4.607  1.00  0.62           C  
ATOM   1757  CD2 LEU A 118      -3.058  13.455  -3.248  1.00  0.62           C  
ATOM   1758  H   LEU A 118      -2.047   9.948  -5.228  1.00  0.62           H  
ATOM   1759  HA  LEU A 118      -2.050  10.972  -2.422  1.00  0.62           H  
ATOM   1760 1HB  LEU A 118      -4.356  10.557  -4.359  1.00  0.62           H  
ATOM   1761 2HB  LEU A 118      -4.471  11.260  -2.757  1.00  0.62           H  
ATOM   1762  HG  LEU A 118      -3.062  12.511  -5.125  1.00  0.62           H  
ATOM   1763 1HD1 LEU A 118      -4.932  14.075  -5.012  1.00  0.62           H  
ATOM   1764 2HD1 LEU A 118      -5.513  12.439  -5.343  1.00  0.62           H  
ATOM   1765 3HD1 LEU A 118      -5.678  13.145  -3.726  1.00  0.62           H  
ATOM   1766 1HD2 LEU A 118      -2.966  14.443  -3.684  1.00  0.62           H  
ATOM   1767 2HD2 LEU A 118      -3.689  13.501  -2.370  1.00  0.62           H  
ATOM   1768 3HD2 LEU A 118      -2.072  13.077  -2.979  1.00  0.62           H  
ATOM   1769  N   HIS A 119      -2.295   8.607  -1.555  1.00  0.66           N  
ATOM   1770  CA  HIS A 119      -2.469   7.270  -0.988  1.00  0.66           C  
ATOM   1771  C   HIS A 119      -3.628   7.172   0.009  1.00  0.66           C  
ATOM   1772  O   HIS A 119      -3.461   7.132   1.241  1.00  0.66           O  
ATOM   1773  CB  HIS A 119      -1.191   6.780  -0.304  1.00  0.66           C  
ATOM   1774  CG  HIS A 119       0.011   6.543  -1.176  1.00  0.66           C  
ATOM   1775  ND1 HIS A 119       0.086   5.517  -2.096  1.00  0.66           N  
ATOM   1776  CD2 HIS A 119       1.194   7.205  -1.249  1.00  0.66           C  
ATOM   1777  CE1 HIS A 119       1.272   5.553  -2.685  1.00  0.66           C  
ATOM   1778  NE2 HIS A 119       1.956   6.564  -2.191  1.00  0.66           N  
ATOM   1779  H   HIS A 119      -1.605   9.218  -1.135  1.00  0.66           H  
ATOM   1780  HA  HIS A 119      -2.688   6.572  -1.796  1.00  0.66           H  
ATOM   1781 1HB  HIS A 119      -0.886   7.491   0.422  1.00  0.66           H  
ATOM   1782 2HB  HIS A 119      -1.403   5.854   0.230  1.00  0.66           H  
ATOM   1783  HD2 HIS A 119       1.487   8.078  -0.658  1.00  0.66           H  
ATOM   1784  HE1 HIS A 119       1.627   4.867  -3.453  1.00  0.66           H  
ATOM   1785  HE2 HIS A 119       2.895   6.823  -2.463  1.00  0.66           H  
ATOM   1786  N   ASP A 120      -4.814   7.087  -0.551  1.00  0.70           N  
ATOM   1787  CA  ASP A 120      -6.027   6.964   0.241  1.00  0.70           C  
ATOM   1788  C   ASP A 120      -6.183   5.532   0.712  1.00  0.70           C  
ATOM   1789  O   ASP A 120      -6.840   4.720   0.056  1.00  0.70           O  
ATOM   1790  CB  ASP A 120      -7.236   7.354  -0.587  1.00  0.70           C  
ATOM   1791  CG  ASP A 120      -7.420   8.820  -0.767  1.00  0.70           C  
ATOM   1792  OD1 ASP A 120      -7.238   9.523   0.177  1.00  0.70           O  
ATOM   1793  OD2 ASP A 120      -7.810   9.251  -1.830  1.00  0.70           O  
ATOM   1794  H   ASP A 120      -4.845   7.154  -1.570  1.00  0.70           H  
ATOM   1795  HA  ASP A 120      -5.954   7.617   1.112  1.00  0.70           H  
ATOM   1796 1HB  ASP A 120      -7.157   6.894  -1.574  1.00  0.70           H  
ATOM   1797 2HB  ASP A 120      -8.113   6.943  -0.117  1.00  0.70           H  
ATOM   1798  N   VAL A 121      -5.574   5.209   1.860  1.00  0.75           N  
ATOM   1799  CA  VAL A 121      -5.528   3.804   2.287  1.00  0.75           C  
ATOM   1800  C   VAL A 121      -6.893   3.305   2.731  1.00  0.75           C  
ATOM   1801  O   VAL A 121      -7.102   2.109   2.904  1.00  0.75           O  
ATOM   1802  CB  VAL A 121      -4.512   3.535   3.411  1.00  0.75           C  
ATOM   1803  CG1 VAL A 121      -3.125   3.970   2.964  1.00  0.75           C  
ATOM   1804  CG2 VAL A 121      -4.931   4.150   4.691  1.00  0.75           C  
ATOM   1805  H   VAL A 121      -5.096   5.950   2.391  1.00  0.75           H  
ATOM   1806  HA  VAL A 121      -5.216   3.206   1.429  1.00  0.75           H  
ATOM   1807  HB  VAL A 121      -4.466   2.477   3.555  1.00  0.75           H  
ATOM   1808 1HG1 VAL A 121      -2.409   3.716   3.732  1.00  0.75           H  
ATOM   1809 2HG1 VAL A 121      -2.862   3.457   2.042  1.00  0.75           H  
ATOM   1810 3HG1 VAL A 121      -3.120   5.049   2.797  1.00  0.75           H  
ATOM   1811 1HG2 VAL A 121      -4.226   3.905   5.466  1.00  0.75           H  
ATOM   1812 2HG2 VAL A 121      -4.977   5.183   4.573  1.00  0.75           H  
ATOM   1813 3HG2 VAL A 121      -5.889   3.771   4.954  1.00  0.75           H  
ATOM   1814  N   ARG A 122      -7.827   4.235   2.912  1.00  0.82           N  
ATOM   1815  CA  ARG A 122      -9.197   3.927   3.278  1.00  0.82           C  
ATOM   1816  C   ARG A 122      -9.946   3.171   2.173  1.00  0.82           C  
ATOM   1817  O   ARG A 122     -11.013   2.625   2.426  1.00  0.82           O  
ATOM   1818  CB  ARG A 122      -9.996   5.193   3.557  1.00  0.82           C  
ATOM   1819  CG  ARG A 122     -10.298   6.021   2.317  1.00  0.82           C  
ATOM   1820  CD  ARG A 122     -11.108   7.222   2.593  1.00  0.82           C  
ATOM   1821  NE  ARG A 122     -12.452   6.898   3.080  1.00  0.82           N  
ATOM   1822  CZ  ARG A 122     -13.501   6.542   2.307  1.00  0.82           C  
ATOM   1823  NH1 ARG A 122     -13.359   6.412   1.013  1.00  0.82           N  
ATOM   1824  NH2 ARG A 122     -14.683   6.320   2.859  1.00  0.82           N  
ATOM   1825  H   ARG A 122      -7.565   5.199   2.768  1.00  0.82           H  
ATOM   1826  HA  ARG A 122      -9.181   3.317   4.176  1.00  0.82           H  
ATOM   1827 1HB  ARG A 122     -10.941   4.937   4.033  1.00  0.82           H  
ATOM   1828 2HB  ARG A 122      -9.437   5.823   4.247  1.00  0.82           H  
ATOM   1829 1HG  ARG A 122      -9.364   6.335   1.853  1.00  0.82           H  
ATOM   1830 2HG  ARG A 122     -10.869   5.420   1.620  1.00  0.82           H  
ATOM   1831 1HD  ARG A 122     -10.609   7.833   3.346  1.00  0.82           H  
ATOM   1832 2HD  ARG A 122     -11.213   7.796   1.690  1.00  0.82           H  
ATOM   1833  HE  ARG A 122     -12.622   6.995   4.067  1.00  0.82           H  
ATOM   1834 1HH1 ARG A 122     -12.455   6.555   0.595  1.00  0.82           H  
ATOM   1835 2HH1 ARG A 122     -14.149   6.149   0.444  1.00  0.82           H  
ATOM   1836 1HH2 ARG A 122     -14.802   6.424   3.858  1.00  0.82           H  
ATOM   1837 2HH2 ARG A 122     -15.467   6.056   2.283  1.00  0.82           H  
ATOM   1838  N   VAL A 123      -9.442   3.191   0.934  1.00  0.90           N  
ATOM   1839  CA  VAL A 123     -10.178   2.568  -0.161  1.00  0.90           C  
ATOM   1840  C   VAL A 123      -9.797   1.101  -0.398  1.00  0.90           C  
ATOM   1841  O   VAL A 123      -8.621   0.802  -0.598  1.00  0.90           O  
ATOM   1842  CB  VAL A 123      -9.921   3.331  -1.467  1.00  0.90           C  
ATOM   1843  CG1 VAL A 123     -10.647   2.671  -2.614  1.00  0.90           C  
ATOM   1844  CG2 VAL A 123     -10.353   4.737  -1.306  1.00  0.90           C  
ATOM   1845  H   VAL A 123      -8.542   3.640   0.744  1.00  0.90           H  
ATOM   1846  HA  VAL A 123     -11.231   2.673   0.062  1.00  0.90           H  
ATOM   1847  HB  VAL A 123      -8.853   3.307  -1.693  1.00  0.90           H  
ATOM   1848 1HG1 VAL A 123     -10.445   3.215  -3.534  1.00  0.90           H  
ATOM   1849 2HG1 VAL A 123     -10.301   1.652  -2.721  1.00  0.90           H  
ATOM   1850 3HG1 VAL A 123     -11.717   2.671  -2.420  1.00  0.90           H  
ATOM   1851 1HG2 VAL A 123     -10.155   5.269  -2.233  1.00  0.90           H  
ATOM   1852 2HG2 VAL A 123     -11.417   4.772  -1.082  1.00  0.90           H  
ATOM   1853 3HG2 VAL A 123      -9.789   5.189  -0.499  1.00  0.90           H  
ATOM   1854  N   PRO A 124     -10.750   0.151  -0.366  1.00  0.96           N  
ATOM   1855  CA  PRO A 124     -10.512  -1.247  -0.663  1.00  0.96           C  
ATOM   1856  C   PRO A 124      -9.856  -1.401  -2.030  1.00  0.96           C  
ATOM   1857  O   PRO A 124     -10.292  -0.791  -3.005  1.00  0.96           O  
ATOM   1858  CB  PRO A 124     -11.936  -1.817  -0.666  1.00  0.96           C  
ATOM   1859  CG  PRO A 124     -12.697  -0.925   0.293  1.00  0.96           C  
ATOM   1860  CD  PRO A 124     -12.138   0.455   0.059  1.00  0.96           C  
ATOM   1861  HA  PRO A 124      -9.895  -1.695   0.130  1.00  0.96           H  
ATOM   1862 1HB  PRO A 124     -12.345  -1.780  -1.688  1.00  0.96           H  
ATOM   1863 2HB  PRO A 124     -11.919  -2.864  -0.388  1.00  0.96           H  
ATOM   1864 1HG  PRO A 124     -13.781  -0.987   0.108  1.00  0.96           H  
ATOM   1865 2HG  PRO A 124     -12.533  -1.261   1.328  1.00  0.96           H  
ATOM   1866 1HD  PRO A 124     -12.694   0.983  -0.728  1.00  0.96           H  
ATOM   1867 2HD  PRO A 124     -12.161   0.977   1.025  1.00  0.96           H  
ATOM   1868  N   SER A 125      -8.846  -2.260  -2.115  1.00  1.01           N  
ATOM   1869  CA  SER A 125      -8.141  -2.506  -3.374  1.00  1.01           C  
ATOM   1870  C   SER A 125      -8.812  -3.589  -4.217  1.00  1.01           C  
ATOM   1871  O   SER A 125      -8.397  -3.864  -5.344  1.00  1.01           O  
ATOM   1872  CB  SER A 125      -6.705  -2.891  -3.087  1.00  1.01           C  
ATOM   1873  OG  SER A 125      -6.636  -4.131  -2.438  1.00  1.01           O  
ATOM   1874  H   SER A 125      -8.533  -2.735  -1.281  1.00  1.01           H  
ATOM   1875  HA  SER A 125      -8.141  -1.579  -3.950  1.00  1.01           H  
ATOM   1876 1HB  SER A 125      -6.145  -2.933  -4.021  1.00  1.01           H  
ATOM   1877 2HB  SER A 125      -6.245  -2.125  -2.463  1.00  1.01           H  
ATOM   1878  HG  SER A 125      -6.893  -4.785  -3.094  1.00  1.01           H  
ATOM   1879  N   VAL A 126      -9.816  -4.229  -3.633  1.00  1.04           N  
ATOM   1880  CA  VAL A 126     -10.512  -5.350  -4.241  1.00  1.04           C  
ATOM   1881  C   VAL A 126     -11.983  -5.369  -3.851  1.00  1.04           C  
ATOM   1882  O   VAL A 126     -12.335  -5.057  -2.714  1.00  1.04           O  
ATOM   1883  CB  VAL A 126      -9.842  -6.659  -3.762  1.00  1.04           C  
ATOM   1884  CG1 VAL A 126     -10.001  -6.769  -2.270  1.00  1.04           C  
ATOM   1885  CG2 VAL A 126     -10.454  -7.883  -4.431  1.00  1.04           C  
ATOM   1886  H   VAL A 126     -10.100  -3.916  -2.717  1.00  1.04           H  
ATOM   1887  HA  VAL A 126     -10.432  -5.269  -5.325  1.00  1.04           H  
ATOM   1888  HB  VAL A 126      -8.779  -6.614  -3.993  1.00  1.04           H  
ATOM   1889 1HG1 VAL A 126      -9.520  -7.674  -1.916  1.00  1.04           H  
ATOM   1890 2HG1 VAL A 126      -9.551  -5.904  -1.783  1.00  1.04           H  
ATOM   1891 3HG1 VAL A 126     -11.066  -6.807  -2.037  1.00  1.04           H  
ATOM   1892 1HG2 VAL A 126      -9.953  -8.773  -4.074  1.00  1.04           H  
ATOM   1893 2HG2 VAL A 126     -11.500  -7.959  -4.190  1.00  1.04           H  
ATOM   1894 3HG2 VAL A 126     -10.334  -7.808  -5.509  1.00  1.04           H  
ATOM   1895  N   GLN A 127     -12.849  -5.791  -4.765  1.00  1.03           N  
ATOM   1896  CA  GLN A 127     -14.233  -5.975  -4.362  1.00  1.03           C  
ATOM   1897  C   GLN A 127     -14.321  -7.245  -3.546  1.00  1.03           C  
ATOM   1898  O   GLN A 127     -13.991  -8.333  -4.021  1.00  1.03           O  
ATOM   1899  CB  GLN A 127     -15.182  -6.054  -5.559  1.00  1.03           C  
ATOM   1900  CG  GLN A 127     -16.627  -6.416  -5.168  1.00  1.03           C  
ATOM   1901  CD  GLN A 127     -17.338  -5.371  -4.320  1.00  1.03           C  
ATOM   1902  OE1 GLN A 127     -17.508  -4.209  -4.719  1.00  1.03           O  
ATOM   1903  NE2 GLN A 127     -17.760  -5.793  -3.127  1.00  1.03           N  
ATOM   1904  H   GLN A 127     -12.545  -6.012  -5.702  1.00  1.03           H  
ATOM   1905  HA  GLN A 127     -14.536  -5.141  -3.728  1.00  1.03           H  
ATOM   1906 1HB  GLN A 127     -15.200  -5.097  -6.079  1.00  1.03           H  
ATOM   1907 2HB  GLN A 127     -14.823  -6.806  -6.260  1.00  1.03           H  
ATOM   1908 1HG  GLN A 127     -17.206  -6.561  -6.077  1.00  1.03           H  
ATOM   1909 2HG  GLN A 127     -16.607  -7.347  -4.593  1.00  1.03           H  
ATOM   1910 1HE2 GLN A 127     -18.236  -5.169  -2.512  1.00  1.03           H  
ATOM   1911 2HE2 GLN A 127     -17.581  -6.770  -2.841  1.00  1.03           H  
ATOM   1912  N   TYR A 128     -14.745  -7.098  -2.311  1.00  1.01           N  
ATOM   1913  CA  TYR A 128     -14.806  -8.216  -1.406  1.00  1.01           C  
ATOM   1914  C   TYR A 128     -16.072  -9.064  -1.605  1.00  1.01           C  
ATOM   1915  O   TYR A 128     -17.091  -8.561  -2.092  1.00  1.01           O  
ATOM   1916  CB  TYR A 128     -14.716  -7.722   0.024  1.00  1.01           C  
ATOM   1917  CG  TYR A 128     -13.343  -7.142   0.418  1.00  1.01           C  
ATOM   1918  CD1 TYR A 128     -13.213  -5.786   0.707  1.00  1.01           C  
ATOM   1919  CD2 TYR A 128     -12.225  -7.964   0.493  1.00  1.01           C  
ATOM   1920  CE1 TYR A 128     -11.990  -5.278   1.091  1.00  1.01           C  
ATOM   1921  CE2 TYR A 128     -11.005  -7.440   0.880  1.00  1.01           C  
ATOM   1922  CZ  TYR A 128     -10.888  -6.113   1.177  1.00  1.01           C  
ATOM   1923  OH  TYR A 128      -9.671  -5.606   1.564  1.00  1.01           O  
ATOM   1924  H   TYR A 128     -14.993  -6.173  -1.986  1.00  1.01           H  
ATOM   1925  HA  TYR A 128     -13.925  -8.816  -1.611  1.00  1.01           H  
ATOM   1926 1HB  TYR A 128     -15.463  -6.941   0.176  1.00  1.01           H  
ATOM   1927 2HB  TYR A 128     -14.964  -8.526   0.719  1.00  1.01           H  
ATOM   1928  HD1 TYR A 128     -14.082  -5.130   0.653  1.00  1.01           H  
ATOM   1929  HD2 TYR A 128     -12.314  -9.018   0.261  1.00  1.01           H  
ATOM   1930  HE1 TYR A 128     -11.897  -4.227   1.336  1.00  1.01           H  
ATOM   1931  HE2 TYR A 128     -10.134  -8.074   0.952  1.00  1.01           H  
ATOM   1932  HH  TYR A 128      -9.026  -6.320   1.598  1.00  1.01           H  
ATOM   1933  N   PRO A 129     -16.012 -10.370  -1.297  1.00  1.00           N  
ATOM   1934  CA  PRO A 129     -17.111 -11.315  -1.229  1.00  1.00           C  
ATOM   1935  C   PRO A 129     -17.877 -11.154   0.071  1.00  1.00           C  
ATOM   1936  O   PRO A 129     -17.455 -10.410   0.950  1.00  1.00           O  
ATOM   1937  CB  PRO A 129     -16.395 -12.667  -1.286  1.00  1.00           C  
ATOM   1938  CG  PRO A 129     -15.084 -12.413  -0.582  1.00  1.00           C  
ATOM   1939  CD  PRO A 129     -14.691 -11.003  -0.998  1.00  1.00           C  
ATOM   1940  HA  PRO A 129     -17.773 -11.170  -2.097  1.00  1.00           H  
ATOM   1941 1HB  PRO A 129     -17.005 -13.438  -0.775  1.00  1.00           H  
ATOM   1942 2HB  PRO A 129     -16.274 -12.991  -2.329  1.00  1.00           H  
ATOM   1943 1HG  PRO A 129     -15.215 -12.510   0.513  1.00  1.00           H  
ATOM   1944 2HG  PRO A 129     -14.339 -13.168  -0.876  1.00  1.00           H  
ATOM   1945 1HD  PRO A 129     -14.193 -10.530  -0.148  1.00  1.00           H  
ATOM   1946 2HD  PRO A 129     -14.058 -11.038  -1.900  1.00  1.00           H  
ATOM   1947  N   ILE A 130     -18.988 -11.864   0.190  1.00  0.99           N  
ATOM   1948  CA  ILE A 130     -19.716 -12.008   1.450  1.00  0.99           C  
ATOM   1949  C   ILE A 130     -19.318 -13.376   2.000  1.00  0.99           C  
ATOM   1950  O   ILE A 130     -19.219 -14.328   1.235  1.00  0.99           O  
ATOM   1951  CB  ILE A 130     -21.233 -11.844   1.291  1.00  0.99           C  
ATOM   1952  CG1 ILE A 130     -21.508 -10.419   0.804  1.00  0.99           C  
ATOM   1953  CG2 ILE A 130     -21.930 -12.112   2.615  1.00  0.99           C  
ATOM   1954  CD1 ILE A 130     -22.917 -10.143   0.400  1.00  0.99           C  
ATOM   1955  H   ILE A 130     -19.314 -12.391  -0.609  1.00  0.99           H  
ATOM   1956  HA  ILE A 130     -19.381 -11.244   2.151  1.00  0.99           H  
ATOM   1957  HB  ILE A 130     -21.603 -12.536   0.537  1.00  0.99           H  
ATOM   1958 1HG1 ILE A 130     -21.240  -9.724   1.596  1.00  0.99           H  
ATOM   1959 2HG1 ILE A 130     -20.873 -10.230  -0.049  1.00  0.99           H  
ATOM   1960 1HG2 ILE A 130     -23.002 -11.983   2.494  1.00  0.99           H  
ATOM   1961 2HG2 ILE A 130     -21.725 -13.134   2.942  1.00  0.99           H  
ATOM   1962 3HG2 ILE A 130     -21.563 -11.408   3.365  1.00  0.99           H  
ATOM   1963 1HD1 ILE A 130     -23.000  -9.107   0.071  1.00  0.99           H  
ATOM   1964 2HD1 ILE A 130     -23.202 -10.809  -0.413  1.00  0.99           H  
ATOM   1965 3HD1 ILE A 130     -23.574 -10.304   1.252  1.00  0.99           H  
ATOM   1966  N   ALA A 131     -18.985 -13.449   3.287  1.00  1.01           N  
ATOM   1967  CA  ALA A 131     -18.439 -14.674   3.886  1.00  1.01           C  
ATOM   1968  C   ALA A 131     -19.301 -15.926   3.733  1.00  1.01           C  
ATOM   1969  O   ALA A 131     -20.522 -15.885   3.907  1.00  1.01           O  
ATOM   1970  CB  ALA A 131     -18.212 -14.471   5.376  1.00  1.01           C  
ATOM   1971  H   ALA A 131     -19.103 -12.633   3.868  1.00  1.01           H  
ATOM   1972  HA  ALA A 131     -17.487 -14.864   3.400  1.00  1.01           H  
ATOM   1973 1HB  ALA A 131     -17.757 -15.375   5.787  1.00  1.01           H  
ATOM   1974 2HB  ALA A 131     -17.554 -13.641   5.549  1.00  1.01           H  
ATOM   1975 3HB  ALA A 131     -19.162 -14.286   5.868  1.00  1.01           H  
ATOM   1976  N   ASP A 132     -18.612 -17.049   3.464  1.00  1.05           N  
ATOM   1977  CA  ASP A 132     -19.192 -18.390   3.345  1.00  1.05           C  
ATOM   1978  C   ASP A 132     -19.061 -19.262   4.610  1.00  1.05           C  
ATOM   1979  O   ASP A 132     -19.949 -20.066   4.894  1.00  1.05           O  
ATOM   1980  CB  ASP A 132     -18.556 -19.152   2.176  1.00  1.05           C  
ATOM   1981  CG  ASP A 132     -18.863 -18.583   0.786  1.00  1.05           C  
ATOM   1982  OD1 ASP A 132     -20.022 -18.451   0.468  1.00  1.05           O  
ATOM   1983  OD2 ASP A 132     -17.942 -18.313   0.048  1.00  1.05           O  
ATOM   1984  H   ASP A 132     -17.605 -16.950   3.335  1.00  1.05           H  
ATOM   1985  HA  ASP A 132     -20.254 -18.272   3.133  1.00  1.05           H  
ATOM   1986 1HB  ASP A 132     -17.479 -19.123   2.303  1.00  1.05           H  
ATOM   1987 2HB  ASP A 132     -18.860 -20.197   2.211  1.00  1.05           H  
ATOM   1988  N   GLY A 133     -17.963 -19.116   5.367  1.00  1.09           N  
ATOM   1989  CA  GLY A 133     -17.721 -19.968   6.540  1.00  1.09           C  
ATOM   1990  C   GLY A 133     -16.705 -21.087   6.260  1.00  1.09           C  
ATOM   1991  O   GLY A 133     -16.856 -22.215   6.736  1.00  1.09           O  
ATOM   1992  H   GLY A 133     -17.248 -18.443   5.110  1.00  1.09           H  
ATOM   1993 1HA  GLY A 133     -17.349 -19.344   7.354  1.00  1.09           H  
ATOM   1994 2HA  GLY A 133     -18.660 -20.402   6.878  1.00  1.09           H  
ATOM   1995  N   VAL A 134     -15.691 -20.777   5.458  1.00  1.12           N  
ATOM   1996  CA  VAL A 134     -14.665 -21.749   5.070  1.00  1.12           C  
ATOM   1997  C   VAL A 134     -13.598 -21.944   6.146  1.00  1.12           C  
ATOM   1998  O   VAL A 134     -13.019 -20.974   6.631  1.00  1.12           O  
ATOM   1999  CB  VAL A 134     -13.998 -21.282   3.771  1.00  1.12           C  
ATOM   2000  CG1 VAL A 134     -12.864 -22.223   3.381  1.00  1.12           C  
ATOM   2001  CG2 VAL A 134     -15.056 -21.208   2.692  1.00  1.12           C  
ATOM   2002  H   VAL A 134     -15.625 -19.811   5.128  1.00  1.12           H  
ATOM   2003  HA  VAL A 134     -15.153 -22.707   4.888  1.00  1.12           H  
ATOM   2004  HB  VAL A 134     -13.568 -20.290   3.925  1.00  1.12           H  
ATOM   2005 1HG1 VAL A 134     -12.399 -21.871   2.461  1.00  1.12           H  
ATOM   2006 2HG1 VAL A 134     -12.114 -22.249   4.175  1.00  1.12           H  
ATOM   2007 3HG1 VAL A 134     -13.259 -23.226   3.226  1.00  1.12           H  
ATOM   2008 1HG2 VAL A 134     -14.610 -20.855   1.762  1.00  1.12           H  
ATOM   2009 2HG2 VAL A 134     -15.491 -22.193   2.537  1.00  1.12           H  
ATOM   2010 3HG2 VAL A 134     -15.827 -20.515   3.011  1.00  1.12           H  
ATOM   2011  N   LYS A 135     -13.339 -23.202   6.530  1.00  1.12           N  
ATOM   2012  CA  LYS A 135     -12.351 -23.466   7.579  1.00  1.12           C  
ATOM   2013  C   LYS A 135     -10.943 -23.005   7.231  1.00  1.12           C  
ATOM   2014  O   LYS A 135     -10.371 -23.395   6.209  1.00  1.12           O  
ATOM   2015  CB  LYS A 135     -12.301 -24.952   7.945  1.00  1.12           C  
ATOM   2016  CG  LYS A 135     -11.272 -25.304   9.074  1.00  1.12           C  
ATOM   2017  CD  LYS A 135     -11.712 -24.790  10.461  1.00  1.12           C  
ATOM   2018  CE  LYS A 135     -10.650 -25.066  11.562  1.00  1.12           C  
ATOM   2019  NZ  LYS A 135      -9.487 -24.078  11.547  1.00  1.12           N  
ATOM   2020  H   LYS A 135     -13.840 -23.965   6.104  1.00  1.12           H  
ATOM   2021  HA  LYS A 135     -12.661 -22.927   8.460  1.00  1.12           H  
ATOM   2022 1HB  LYS A 135     -13.286 -25.280   8.274  1.00  1.12           H  
ATOM   2023 2HB  LYS A 135     -12.036 -25.534   7.063  1.00  1.12           H  
ATOM   2024 1HG  LYS A 135     -11.163 -26.385   9.128  1.00  1.12           H  
ATOM   2025 2HG  LYS A 135     -10.301 -24.883   8.832  1.00  1.12           H  
ATOM   2026 1HD  LYS A 135     -11.868 -23.723  10.403  1.00  1.12           H  
ATOM   2027 2HD  LYS A 135     -12.650 -25.260  10.744  1.00  1.12           H  
ATOM   2028 1HE  LYS A 135     -11.132 -25.023  12.537  1.00  1.12           H  
ATOM   2029 2HE  LYS A 135     -10.253 -26.068  11.407  1.00  1.12           H  
ATOM   2030 1HZ  LYS A 135      -8.830 -24.311  12.280  1.00  1.12           H  
ATOM   2031 2HZ  LYS A 135      -8.980 -24.082  10.642  1.00  1.12           H  
ATOM   2032 3HZ  LYS A 135      -9.816 -23.138  11.712  1.00  1.12           H  
ATOM   2033  N   ARG A 136     -10.381 -22.215   8.134  1.00  1.08           N  
ATOM   2034  CA  ARG A 136      -9.022 -21.690   8.038  1.00  1.08           C  
ATOM   2035  C   ARG A 136      -7.937 -22.769   8.269  1.00  1.08           C  
ATOM   2036  O   ARG A 136      -8.082 -23.622   9.157  1.00  1.08           O  
ATOM   2037  CB  ARG A 136      -8.826 -20.571   9.021  1.00  1.08           C  
ATOM   2038  CG  ARG A 136      -7.617 -19.820   8.759  1.00  1.08           C  
ATOM   2039  CD  ARG A 136      -7.450 -18.782   9.643  1.00  1.08           C  
ATOM   2040  NE  ARG A 136      -6.451 -17.903   9.141  1.00  1.08           N  
ATOM   2041  CZ  ARG A 136      -5.182 -18.003   9.352  1.00  1.08           C  
ATOM   2042  NH1 ARG A 136      -4.700 -18.896  10.105  1.00  1.08           N  
ATOM   2043  NH2 ARG A 136      -4.399 -17.187   8.773  1.00  1.08           N  
ATOM   2044  H   ARG A 136     -10.975 -21.922   8.913  1.00  1.08           H  
ATOM   2045  HA  ARG A 136      -8.892 -21.283   7.034  1.00  1.08           H  
ATOM   2046 1HB  ARG A 136      -9.675 -19.884   8.976  1.00  1.08           H  
ATOM   2047 2HB  ARG A 136      -8.771 -20.966  10.036  1.00  1.08           H  
ATOM   2048 1HG  ARG A 136      -6.746 -20.459   8.866  1.00  1.08           H  
ATOM   2049 2HG  ARG A 136      -7.656 -19.416   7.769  1.00  1.08           H  
ATOM   2050 1HD  ARG A 136      -8.374 -18.253   9.803  1.00  1.08           H  
ATOM   2051 2HD  ARG A 136      -7.097 -19.211  10.577  1.00  1.08           H  
ATOM   2052  HE  ARG A 136      -6.716 -17.173   8.480  1.00  1.08           H  
ATOM   2053 1HH1 ARG A 136      -5.326 -19.559  10.569  1.00  1.08           H  
ATOM   2054 2HH1 ARG A 136      -3.691 -18.918  10.239  1.00  1.08           H  
ATOM   2055 1HH2 ARG A 136      -4.780 -16.425   8.169  1.00  1.08           H  
ATOM   2056 2HH2 ARG A 136      -3.386 -17.299   8.903  1.00  1.08           H  
ATOM   2057  N   ARG A 137      -6.843 -22.729   7.487  1.00  1.00           N  
ATOM   2058  CA  ARG A 137      -5.742 -23.695   7.639  1.00  1.00           C  
ATOM   2059  C   ARG A 137      -4.805 -23.509   8.853  1.00  1.00           C  
ATOM   2060  O   ARG A 137      -4.526 -24.472   9.568  1.00  1.00           O  
ATOM   2061  CB  ARG A 137      -4.847 -23.646   6.409  1.00  1.00           C  
ATOM   2062  CG  ARG A 137      -5.443 -24.196   5.133  1.00  1.00           C  
ATOM   2063  CD  ARG A 137      -4.471 -24.137   3.977  1.00  1.00           C  
ATOM   2064  NE  ARG A 137      -3.325 -25.053   4.160  1.00  1.00           N  
ATOM   2065  CZ  ARG A 137      -2.280 -25.173   3.308  1.00  1.00           C  
ATOM   2066  NH1 ARG A 137      -2.238 -24.449   2.204  1.00  1.00           N  
ATOM   2067  NH2 ARG A 137      -1.300 -26.028   3.584  1.00  1.00           N  
ATOM   2068  H   ARG A 137      -6.773 -22.023   6.769  1.00  1.00           H  
ATOM   2069  HA  ARG A 137      -6.187 -24.689   7.708  1.00  1.00           H  
ATOM   2070 1HB  ARG A 137      -4.562 -22.611   6.213  1.00  1.00           H  
ATOM   2071 2HB  ARG A 137      -3.933 -24.183   6.613  1.00  1.00           H  
ATOM   2072 1HG  ARG A 137      -5.722 -25.239   5.291  1.00  1.00           H  
ATOM   2073 2HG  ARG A 137      -6.328 -23.618   4.869  1.00  1.00           H  
ATOM   2074 1HD  ARG A 137      -4.981 -24.409   3.056  1.00  1.00           H  
ATOM   2075 2HD  ARG A 137      -4.081 -23.120   3.892  1.00  1.00           H  
ATOM   2076  HE  ARG A 137      -3.287 -25.623   5.023  1.00  1.00           H  
ATOM   2077 1HH1 ARG A 137      -2.986 -23.802   1.999  1.00  1.00           H  
ATOM   2078 2HH1 ARG A 137      -1.457 -24.542   1.570  1.00  1.00           H  
ATOM   2079 1HH2 ARG A 137      -1.340 -26.608   4.450  1.00  1.00           H  
ATOM   2080 2HH2 ARG A 137      -0.517 -26.122   2.962  1.00  1.00           H  
ATOM   2081  N   GLY A 138      -4.332 -22.285   9.096  1.00  0.91           N  
ATOM   2082  CA  GLY A 138      -3.383 -22.037  10.194  1.00  0.91           C  
ATOM   2083  C   GLY A 138      -4.105 -21.558  11.450  1.00  0.91           C  
ATOM   2084  O   GLY A 138      -5.320 -21.716  11.553  1.00  0.91           O  
ATOM   2085  H   GLY A 138      -4.589 -21.525   8.488  1.00  0.91           H  
ATOM   2086 1HA  GLY A 138      -2.829 -22.949  10.414  1.00  0.91           H  
ATOM   2087 2HA  GLY A 138      -2.648 -21.292   9.881  1.00  0.91           H  
ATOM   2088  N   LYS A 139      -3.364 -20.951  12.393  1.00  0.82           N  
ATOM   2089  CA  LYS A 139      -3.952 -20.458  13.652  1.00  0.82           C  
ATOM   2090  C   LYS A 139      -4.381 -18.998  13.552  1.00  0.82           C  
ATOM   2091  O   LYS A 139      -3.571 -18.145  13.175  1.00  0.82           O  
ATOM   2092  CB  LYS A 139      -2.987 -20.588  14.828  1.00  0.82           C  
ATOM   2093  CG  LYS A 139      -3.584 -20.100  16.132  1.00  0.82           C  
ATOM   2094  CD  LYS A 139      -2.645 -20.262  17.283  1.00  0.82           C  
ATOM   2095  CE  LYS A 139      -3.263 -19.740  18.535  1.00  0.82           C  
ATOM   2096  NZ  LYS A 139      -4.447 -20.534  18.931  1.00  0.82           N  
ATOM   2097  H   LYS A 139      -2.367 -20.806  12.214  1.00  0.82           H  
ATOM   2098  HA  LYS A 139      -4.845 -21.048  13.870  1.00  0.82           H  
ATOM   2099 1HB  LYS A 139      -2.692 -21.627  14.951  1.00  0.82           H  
ATOM   2100 2HB  LYS A 139      -2.085 -20.012  14.632  1.00  0.82           H  
ATOM   2101 1HG  LYS A 139      -3.833 -19.041  16.041  1.00  0.82           H  
ATOM   2102 2HG  LYS A 139      -4.504 -20.653  16.333  1.00  0.82           H  
ATOM   2103 1HD  LYS A 139      -2.427 -21.285  17.406  1.00  0.82           H  
ATOM   2104 2HD  LYS A 139      -1.719 -19.730  17.089  1.00  0.82           H  
ATOM   2105 1HE  LYS A 139      -2.538 -19.772  19.337  1.00  0.82           H  
ATOM   2106 2HE  LYS A 139      -3.571 -18.712  18.365  1.00  0.82           H  
ATOM   2107 1HZ  LYS A 139      -4.852 -20.151  19.770  1.00  0.82           H  
ATOM   2108 2HZ  LYS A 139      -5.128 -20.505  18.187  1.00  0.82           H  
ATOM   2109 3HZ  LYS A 139      -4.182 -21.489  19.104  1.00  0.82           H  
ATOM   2110  N   ARG A 140      -5.628 -18.699  13.915  1.00  0.74           N  
ATOM   2111  CA  ARG A 140      -6.090 -17.308  13.840  1.00  0.74           C  
ATOM   2112  C   ARG A 140      -6.438 -16.714  15.206  1.00  0.74           C  
ATOM   2113  O   ARG A 140      -7.262 -17.267  15.956  1.00  0.74           O  
ATOM   2114  CB  ARG A 140      -7.292 -17.186  12.947  1.00  0.74           C  
ATOM   2115  CG  ARG A 140      -7.745 -15.794  12.730  1.00  0.74           C  
ATOM   2116  CD  ARG A 140      -8.927 -15.723  11.914  1.00  0.74           C  
ATOM   2117  NE  ARG A 140      -9.304 -14.350  11.482  1.00  0.74           N  
ATOM   2118  CZ  ARG A 140     -10.036 -13.502  12.241  1.00  0.74           C  
ATOM   2119  NH1 ARG A 140     -10.393 -13.870  13.416  1.00  0.74           N  
ATOM   2120  NH2 ARG A 140     -10.398 -12.329  11.789  1.00  0.74           N  
ATOM   2121  H   ARG A 140      -6.263 -19.460  14.197  1.00  0.74           H  
ATOM   2122  HA  ARG A 140      -5.294 -16.702  13.408  1.00  0.74           H  
ATOM   2123 1HB  ARG A 140      -7.012 -17.535  11.998  1.00  0.74           H  
ATOM   2124 2HB  ARG A 140      -8.108 -17.809  13.303  1.00  0.74           H  
ATOM   2125 1HG  ARG A 140      -7.931 -15.295  13.679  1.00  0.74           H  
ATOM   2126 2HG  ARG A 140      -6.949 -15.323  12.197  1.00  0.74           H  
ATOM   2127 1HD  ARG A 140      -8.809 -16.340  11.064  1.00  0.74           H  
ATOM   2128 2HD  ARG A 140      -9.738 -16.102  12.504  1.00  0.74           H  
ATOM   2129  HE  ARG A 140      -9.096 -14.064  10.500  1.00  0.74           H  
ATOM   2130 1HH1 ARG A 140     -10.096 -14.775  13.748  1.00  0.74           H  
ATOM   2131 2HH1 ARG A 140     -10.956 -13.264  13.995  1.00  0.74           H  
ATOM   2132 1HH2 ARG A 140     -10.119 -12.033  10.862  1.00  0.74           H  
ATOM   2133 2HH2 ARG A 140     -10.980 -11.733  12.358  1.00  0.74           H  
ATOM   2134  N   CYS A 141      -5.814 -15.574  15.505  1.00  0.69           N  
ATOM   2135  CA  CYS A 141      -5.979 -14.871  16.771  1.00  0.69           C  
ATOM   2136  C   CYS A 141      -6.481 -13.431  16.607  1.00  0.69           C  
ATOM   2137  O   CYS A 141      -5.855 -12.640  15.906  1.00  0.69           O  
ATOM   2138  CB  CYS A 141      -4.651 -14.830  17.502  1.00  0.69           C  
ATOM   2139  SG  CYS A 141      -4.726 -14.004  19.038  1.00  0.69           S  
ATOM   2140  H   CYS A 141      -5.168 -15.181  14.818  1.00  0.69           H  
ATOM   2141  HA  CYS A 141      -6.679 -15.430  17.367  1.00  0.69           H  
ATOM   2142 1HB  CYS A 141      -4.297 -15.845  17.675  1.00  0.69           H  
ATOM   2143 2HB  CYS A 141      -3.949 -14.340  16.897  1.00  0.69           H  
ATOM   2144  HG  CYS A 141      -5.840 -14.607  19.455  1.00  0.69           H  
ATOM   2145  N   LEU A 142      -7.598 -13.103  17.263  1.00  0.66           N  
ATOM   2146  CA  LEU A 142      -8.196 -11.758  17.167  1.00  0.66           C  
ATOM   2147  C   LEU A 142      -8.167 -10.965  18.478  1.00  0.66           C  
ATOM   2148  O   LEU A 142      -8.589 -11.454  19.530  1.00  0.66           O  
ATOM   2149  CB  LEU A 142      -9.633 -11.871  16.648  1.00  0.66           C  
ATOM   2150  CG  LEU A 142     -10.513 -10.576  16.584  1.00  0.66           C  
ATOM   2151  CD1 LEU A 142      -9.994  -9.598  15.585  1.00  0.66           C  
ATOM   2152  CD2 LEU A 142     -11.908 -10.972  16.215  1.00  0.66           C  
ATOM   2153  H   LEU A 142      -8.039 -13.825  17.837  1.00  0.66           H  
ATOM   2154  HA  LEU A 142      -7.628 -11.191  16.433  1.00  0.66           H  
ATOM   2155 1HB  LEU A 142      -9.573 -12.247  15.633  1.00  0.66           H  
ATOM   2156 2HB  LEU A 142     -10.149 -12.589  17.218  1.00  0.66           H  
ATOM   2157  HG  LEU A 142     -10.501 -10.094  17.541  1.00  0.66           H  
ATOM   2158 1HD1 LEU A 142     -10.628  -8.715  15.572  1.00  0.66           H  
ATOM   2159 2HD1 LEU A 142      -9.007  -9.313  15.855  1.00  0.66           H  
ATOM   2160 3HD1 LEU A 142      -9.996 -10.056  14.607  1.00  0.66           H  
ATOM   2161 1HD2 LEU A 142     -12.542 -10.085  16.186  1.00  0.66           H  
ATOM   2162 2HD2 LEU A 142     -11.907 -11.450  15.237  1.00  0.66           H  
ATOM   2163 3HD2 LEU A 142     -12.281 -11.668  16.958  1.00  0.66           H  
ATOM   2164  N   ALA A 143      -7.650  -9.736  18.403  1.00  0.64           N  
ATOM   2165  CA  ALA A 143      -7.569  -8.838  19.559  1.00  0.64           C  
ATOM   2166  C   ALA A 143      -8.864  -8.021  19.714  1.00  0.64           C  
ATOM   2167  O   ALA A 143      -9.174  -7.151  18.893  1.00  0.64           O  
ATOM   2168  CB  ALA A 143      -6.368  -7.918  19.414  1.00  0.64           C  
ATOM   2169  H   ALA A 143      -7.307  -9.415  17.496  1.00  0.64           H  
ATOM   2170  HA  ALA A 143      -7.445  -9.443  20.456  1.00  0.64           H  
ATOM   2171 1HB  ALA A 143      -6.297  -7.268  20.287  1.00  0.64           H  
ATOM   2172 2HB  ALA A 143      -5.460  -8.515  19.333  1.00  0.64           H  
ATOM   2173 3HB  ALA A 143      -6.480  -7.307  18.518  1.00  0.64           H  
ATOM   2174  N   VAL A 144      -9.612  -8.307  20.782  1.00  0.65           N  
ATOM   2175  CA  VAL A 144     -10.918  -7.692  21.061  1.00  0.65           C  
ATOM   2176  C   VAL A 144     -10.866  -6.985  22.406  1.00  0.65           C  
ATOM   2177  O   VAL A 144     -10.377  -7.547  23.363  1.00  0.65           O  
ATOM   2178  CB  VAL A 144     -12.029  -8.762  21.129  1.00  0.65           C  
ATOM   2179  CG1 VAL A 144     -13.371  -8.121  21.447  1.00  0.65           C  
ATOM   2180  CG2 VAL A 144     -12.093  -9.542  19.832  1.00  0.65           C  
ATOM   2181  H   VAL A 144      -9.256  -9.010  21.433  1.00  0.65           H  
ATOM   2182  HA  VAL A 144     -11.148  -6.967  20.279  1.00  0.65           H  
ATOM   2183  HB  VAL A 144     -11.803  -9.446  21.939  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 144     -14.130  -8.893  21.518  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 144     -13.314  -7.591  22.391  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 144     -13.634  -7.423  20.659  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 144     -12.865 -10.308  19.902  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 144     -12.321  -8.870  19.002  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 144     -11.130 -10.018  19.672  1.00  0.65           H  
ATOM   2190  N   GLY A 145     -11.336  -5.770  22.508  1.00  0.68           N  
ATOM   2191  CA  GLY A 145     -11.267  -5.117  23.802  1.00  0.68           C  
ATOM   2192  C   GLY A 145     -12.576  -4.526  24.220  1.00  0.68           C  
ATOM   2193  O   GLY A 145     -13.614  -4.805  23.617  1.00  0.68           O  
ATOM   2194  H   GLY A 145     -11.738  -5.304  21.711  1.00  0.68           H  
ATOM   2195 1HA  GLY A 145     -10.958  -5.828  24.559  1.00  0.68           H  
ATOM   2196 2HA  GLY A 145     -10.512  -4.334  23.775  1.00  0.68           H  
ATOM   2197  N   THR A 146     -12.504  -3.686  25.247  1.00  0.72           N  
ATOM   2198  CA  THR A 146     -13.680  -3.003  25.778  1.00  0.72           C  
ATOM   2199  C   THR A 146     -13.861  -1.594  25.179  1.00  0.72           C  
ATOM   2200  O   THR A 146     -14.964  -1.055  25.204  1.00  0.72           O  
ATOM   2201  CB  THR A 146     -13.640  -2.934  27.310  1.00  0.72           C  
ATOM   2202  OG1 THR A 146     -12.487  -2.188  27.733  1.00  0.72           O  
ATOM   2203  CG2 THR A 146     -13.600  -4.338  27.927  1.00  0.72           C  
ATOM   2204  H   THR A 146     -11.591  -3.596  25.697  1.00  0.72           H  
ATOM   2205  HA  THR A 146     -14.559  -3.589  25.510  1.00  0.72           H  
ATOM   2206  HB  THR A 146     -14.521  -2.445  27.652  1.00  0.72           H  
ATOM   2207  HG1 THR A 146     -12.246  -2.446  28.649  1.00  0.72           H  
ATOM   2208 1HG2 THR A 146     -13.593  -4.262  29.015  1.00  0.72           H  
ATOM   2209 2HG2 THR A 146     -14.481  -4.897  27.614  1.00  0.72           H  
ATOM   2210 3HG2 THR A 146     -12.698  -4.852  27.596  1.00  0.72           H  
ATOM   2211  N   ASP A 147     -12.818  -1.056  24.533  1.00  0.76           N  
ATOM   2212  CA  ASP A 147     -12.842   0.278  23.897  1.00  0.76           C  
ATOM   2213  C   ASP A 147     -11.807   0.394  22.767  1.00  0.76           C  
ATOM   2214  O   ASP A 147     -10.739  -0.219  22.799  1.00  0.76           O  
ATOM   2215  CB  ASP A 147     -12.639   1.417  24.906  1.00  0.76           C  
ATOM   2216  CG  ASP A 147     -12.965   2.833  24.387  1.00  0.76           C  
ATOM   2217  OD1 ASP A 147     -12.275   3.298  23.479  1.00  0.76           O  
ATOM   2218  OD2 ASP A 147     -13.760   3.501  25.024  1.00  0.76           O  
ATOM   2219  H   ASP A 147     -11.959  -1.582  24.527  1.00  0.76           H  
ATOM   2220  HA  ASP A 147     -13.830   0.420  23.452  1.00  0.76           H  
ATOM   2221 1HB  ASP A 147     -13.269   1.226  25.780  1.00  0.76           H  
ATOM   2222 2HB  ASP A 147     -11.635   1.434  25.246  1.00  0.76           H  
ATOM   2223  N   CYS A 148     -12.134   1.211  21.764  1.00  0.80           N  
ATOM   2224  CA  CYS A 148     -11.298   1.477  20.583  1.00  0.80           C  
ATOM   2225  C   CYS A 148      -9.910   2.040  20.928  1.00  0.80           C  
ATOM   2226  O   CYS A 148      -8.965   1.986  20.116  1.00  0.80           O  
ATOM   2227  CB  CYS A 148     -12.003   2.493  19.684  1.00  0.80           C  
ATOM   2228  SG  CYS A 148     -12.143   4.166  20.427  1.00  0.80           S  
ATOM   2229  H   CYS A 148     -13.015   1.708  21.837  1.00  0.80           H  
ATOM   2230  HA  CYS A 148     -11.181   0.548  20.032  1.00  0.80           H  
ATOM   2231 1HB  CYS A 148     -11.475   2.578  18.737  1.00  0.80           H  
ATOM   2232 2HB  CYS A 148     -13.012   2.141  19.466  1.00  0.80           H  
ATOM   2233  HG  CYS A 148     -12.444   3.753  21.690  1.00  0.80           H  
ATOM   2234  N   SER A 149      -9.807   2.605  22.129  1.00  0.81           N  
ATOM   2235  CA  SER A 149      -8.591   3.212  22.645  1.00  0.81           C  
ATOM   2236  C   SER A 149      -7.809   2.396  23.705  1.00  0.81           C  
ATOM   2237  O   SER A 149      -6.920   2.952  24.348  1.00  0.81           O  
ATOM   2238  CB  SER A 149      -8.922   4.586  23.190  1.00  0.81           C  
ATOM   2239  OG  SER A 149      -9.852   4.506  24.242  1.00  0.81           O  
ATOM   2240  H   SER A 149     -10.655   2.644  22.706  1.00  0.81           H  
ATOM   2241  HA  SER A 149      -7.923   3.358  21.797  1.00  0.81           H  
ATOM   2242 1HB  SER A 149      -8.015   5.074  23.535  1.00  0.81           H  
ATOM   2243 2HB  SER A 149      -9.339   5.187  22.393  1.00  0.81           H  
ATOM   2244  HG  SER A 149     -10.667   4.078  23.857  1.00  0.81           H  
ATOM   2245  N   VAL A 150      -8.076   1.087  23.881  1.00  0.81           N  
ATOM   2246  CA  VAL A 150      -7.344   0.325  24.926  1.00  0.81           C  
ATOM   2247  C   VAL A 150      -6.040  -0.332  24.456  1.00  0.81           C  
ATOM   2248  O   VAL A 150      -5.494  -1.177  25.163  1.00  0.81           O  
ATOM   2249  CB  VAL A 150      -8.175  -0.821  25.531  1.00  0.81           C  
ATOM   2250  CG1 VAL A 150      -9.434  -0.304  26.127  1.00  0.81           C  
ATOM   2251  CG2 VAL A 150      -8.430  -1.853  24.476  1.00  0.81           C  
ATOM   2252  H   VAL A 150      -8.825   0.640  23.348  1.00  0.81           H  
ATOM   2253  HA  VAL A 150      -7.102   1.020  25.732  1.00  0.81           H  
ATOM   2254  HB  VAL A 150      -7.606  -1.277  26.345  1.00  0.81           H  
ATOM   2255 1HG1 VAL A 150     -10.008  -1.122  26.567  1.00  0.81           H  
ATOM   2256 2HG1 VAL A 150      -9.205   0.437  26.896  1.00  0.81           H  
ATOM   2257 3HG1 VAL A 150      -9.984   0.140  25.338  1.00  0.81           H  
ATOM   2258 1HG2 VAL A 150      -8.995  -2.668  24.896  1.00  0.81           H  
ATOM   2259 2HG2 VAL A 150      -8.977  -1.418  23.680  1.00  0.81           H  
ATOM   2260 3HG2 VAL A 150      -7.480  -2.217  24.096  1.00  0.81           H  
ATOM   2261  N   GLY A 151      -5.547   0.021  23.269  1.00  0.79           N  
ATOM   2262  CA  GLY A 151      -4.284  -0.547  22.792  1.00  0.79           C  
ATOM   2263  C   GLY A 151      -4.430  -1.863  22.030  1.00  0.79           C  
ATOM   2264  O   GLY A 151      -3.487  -2.655  21.953  1.00  0.79           O  
ATOM   2265  H   GLY A 151      -6.037   0.716  22.727  1.00  0.79           H  
ATOM   2266 1HA  GLY A 151      -3.790   0.184  22.152  1.00  0.79           H  
ATOM   2267 2HA  GLY A 151      -3.623  -0.700  23.644  1.00  0.79           H  
ATOM   2268  N   LYS A 152      -5.598  -2.100  21.442  1.00  0.76           N  
ATOM   2269  CA  LYS A 152      -5.843  -3.339  20.701  1.00  0.76           C  
ATOM   2270  C   LYS A 152      -4.860  -3.548  19.549  1.00  0.76           C  
ATOM   2271  O   LYS A 152      -4.322  -4.644  19.363  1.00  0.76           O  
ATOM   2272  CB  LYS A 152      -7.241  -3.295  20.104  1.00  0.76           C  
ATOM   2273  CG  LYS A 152      -8.350  -3.354  21.090  1.00  0.76           C  
ATOM   2274  CD  LYS A 152      -9.640  -3.597  20.397  1.00  0.76           C  
ATOM   2275  CE  LYS A 152     -10.268  -2.359  19.844  1.00  0.76           C  
ATOM   2276  NZ  LYS A 152      -9.522  -1.814  18.739  1.00  0.76           N  
ATOM   2277  H   LYS A 152      -6.339  -1.422  21.537  1.00  0.76           H  
ATOM   2278  HA  LYS A 152      -5.751  -4.179  21.385  1.00  0.76           H  
ATOM   2279 1HB  LYS A 152      -7.363  -2.385  19.517  1.00  0.76           H  
ATOM   2280 2HB  LYS A 152      -7.367  -4.138  19.419  1.00  0.76           H  
ATOM   2281 1HG  LYS A 152      -8.169  -4.155  21.787  1.00  0.76           H  
ATOM   2282 2HG  LYS A 152      -8.404  -2.416  21.626  1.00  0.76           H  
ATOM   2283 1HD  LYS A 152      -9.505  -4.328  19.593  1.00  0.76           H  
ATOM   2284 2HD  LYS A 152     -10.323  -3.979  21.088  1.00  0.76           H  
ATOM   2285 1HE  LYS A 152     -11.240  -2.631  19.482  1.00  0.76           H  
ATOM   2286 2HE  LYS A 152     -10.379  -1.608  20.616  1.00  0.76           H  
ATOM   2287 1HZ  LYS A 152     -10.021  -1.024  18.325  1.00  0.76           H  
ATOM   2288 2HZ  LYS A 152      -8.619  -1.537  19.031  1.00  0.76           H  
ATOM   2289 3HZ  LYS A 152      -9.436  -2.514  18.025  1.00  0.76           H  
ATOM   2290  N   MET A 153      -4.621  -2.490  18.772  1.00  0.72           N  
ATOM   2291  CA  MET A 153      -3.691  -2.584  17.656  1.00  0.72           C  
ATOM   2292  C   MET A 153      -2.296  -2.845  18.162  1.00  0.72           C  
ATOM   2293  O   MET A 153      -1.578  -3.696  17.636  1.00  0.72           O  
ATOM   2294  CB  MET A 153      -3.642  -1.330  16.824  1.00  0.72           C  
ATOM   2295  CG  MET A 153      -2.687  -1.517  15.662  1.00  0.72           C  
ATOM   2296  SD  MET A 153      -2.358  -0.057  14.761  1.00  0.72           S  
ATOM   2297  CE  MET A 153      -1.333   0.764  15.960  1.00  0.72           C  
ATOM   2298  H   MET A 153      -5.086  -1.618  18.963  1.00  0.72           H  
ATOM   2299  HA  MET A 153      -3.981  -3.422  17.022  1.00  0.72           H  
ATOM   2300 1HB  MET A 153      -4.627  -1.096  16.439  1.00  0.72           H  
ATOM   2301 2HB  MET A 153      -3.303  -0.489  17.425  1.00  0.72           H  
ATOM   2302 1HG  MET A 153      -1.758  -1.914  16.035  1.00  0.72           H  
ATOM   2303 2HG  MET A 153      -3.111  -2.245  14.974  1.00  0.72           H  
ATOM   2304 1HE  MET A 153      -1.017   1.695  15.564  1.00  0.72           H  
ATOM   2305 2HE  MET A 153      -1.898   0.925  16.878  1.00  0.72           H  
ATOM   2306 3HE  MET A 153      -0.465   0.160  16.176  1.00  0.72           H  
ATOM   2307  N   TYR A 154      -1.910  -2.067  19.183  1.00  0.69           N  
ATOM   2308  CA  TYR A 154      -0.582  -2.158  19.760  1.00  0.69           C  
ATOM   2309  C   TYR A 154      -0.358  -3.591  20.181  1.00  0.69           C  
ATOM   2310  O   TYR A 154       0.684  -4.174  19.883  1.00  0.69           O  
ATOM   2311  CB  TYR A 154      -0.412  -1.249  20.991  1.00  0.69           C  
ATOM   2312  CG  TYR A 154       1.016  -1.305  21.544  1.00  0.69           C  
ATOM   2313  CD1 TYR A 154       1.944  -0.337  21.166  1.00  0.69           C  
ATOM   2314  CD2 TYR A 154       1.421  -2.360  22.352  1.00  0.69           C  
ATOM   2315  CE1 TYR A 154       3.255  -0.426  21.594  1.00  0.69           C  
ATOM   2316  CE2 TYR A 154       2.734  -2.440  22.771  1.00  0.69           C  
ATOM   2317  CZ  TYR A 154       3.643  -1.494  22.394  1.00  0.69           C  
ATOM   2318  OH  TYR A 154       4.953  -1.605  22.802  1.00  0.69           O  
ATOM   2319  H   TYR A 154      -2.568  -1.408  19.565  1.00  0.69           H  
ATOM   2320  HA  TYR A 154       0.157  -1.902  19.006  1.00  0.69           H  
ATOM   2321 1HB  TYR A 154      -0.642  -0.218  20.725  1.00  0.69           H  
ATOM   2322 2HB  TYR A 154      -1.098  -1.554  21.779  1.00  0.69           H  
ATOM   2323  HD1 TYR A 154       1.641   0.488  20.522  1.00  0.69           H  
ATOM   2324  HD2 TYR A 154       0.709  -3.133  22.638  1.00  0.69           H  
ATOM   2325  HE1 TYR A 154       3.981   0.329  21.289  1.00  0.69           H  
ATOM   2326  HE2 TYR A 154       3.058  -3.263  23.386  1.00  0.69           H  
ATOM   2327  HH  TYR A 154       5.068  -2.433  23.289  1.00  0.69           H  
ATOM   2328  N   THR A 155      -1.350  -4.164  20.863  1.00  0.67           N  
ATOM   2329  CA  THR A 155      -1.273  -5.525  21.338  1.00  0.67           C  
ATOM   2330  C   THR A 155      -1.033  -6.486  20.181  1.00  0.67           C  
ATOM   2331  O   THR A 155      -0.134  -7.322  20.247  1.00  0.67           O  
ATOM   2332  CB  THR A 155      -2.583  -5.920  22.048  1.00  0.67           C  
ATOM   2333  OG1 THR A 155      -2.802  -5.066  23.186  1.00  0.67           O  
ATOM   2334  CG2 THR A 155      -2.517  -7.371  22.487  1.00  0.67           C  
ATOM   2335  H   THR A 155      -2.185  -3.623  21.080  1.00  0.67           H  
ATOM   2336  HA  THR A 155      -0.442  -5.605  22.039  1.00  0.67           H  
ATOM   2337  HB  THR A 155      -3.413  -5.803  21.361  1.00  0.67           H  
ATOM   2338  HG1 THR A 155      -2.966  -4.142  22.859  1.00  0.67           H  
ATOM   2339 1HG2 THR A 155      -3.451  -7.650  22.966  1.00  0.67           H  
ATOM   2340 2HG2 THR A 155      -2.361  -7.991  21.623  1.00  0.67           H  
ATOM   2341 3HG2 THR A 155      -1.691  -7.507  23.183  1.00  0.67           H  
ATOM   2342  N   ALA A 156      -1.811  -6.366  19.102  1.00  0.65           N  
ATOM   2343  CA  ALA A 156      -1.630  -7.271  17.972  1.00  0.65           C  
ATOM   2344  C   ALA A 156      -0.235  -7.150  17.355  1.00  0.65           C  
ATOM   2345  O   ALA A 156       0.408  -8.160  17.046  1.00  0.65           O  
ATOM   2346  CB  ALA A 156      -2.676  -6.988  16.928  1.00  0.65           C  
ATOM   2347  H   ALA A 156      -2.549  -5.658  19.084  1.00  0.65           H  
ATOM   2348  HA  ALA A 156      -1.750  -8.286  18.333  1.00  0.65           H  
ATOM   2349 1HB  ALA A 156      -2.555  -7.690  16.113  1.00  0.65           H  
ATOM   2350 2HB  ALA A 156      -3.670  -7.101  17.365  1.00  0.65           H  
ATOM   2351 3HB  ALA A 156      -2.556  -5.966  16.564  1.00  0.65           H  
ATOM   2352  N   LEU A 157       0.260  -5.922  17.219  1.00  0.64           N  
ATOM   2353  CA  LEU A 157       1.594  -5.702  16.677  1.00  0.64           C  
ATOM   2354  C   LEU A 157       2.672  -6.229  17.612  1.00  0.64           C  
ATOM   2355  O   LEU A 157       3.659  -6.819  17.165  1.00  0.64           O  
ATOM   2356  CB  LEU A 157       1.784  -4.217  16.387  1.00  0.64           C  
ATOM   2357  CG  LEU A 157       1.026  -3.688  15.189  1.00  0.64           C  
ATOM   2358  CD1 LEU A 157       1.019  -2.244  15.180  1.00  0.64           C  
ATOM   2359  CD2 LEU A 157       1.766  -4.116  13.954  1.00  0.64           C  
ATOM   2360  H   LEU A 157      -0.313  -5.120  17.490  1.00  0.64           H  
ATOM   2361  HA  LEU A 157       1.667  -6.240  15.733  1.00  0.64           H  
ATOM   2362 1HB  LEU A 157       1.435  -3.662  17.253  1.00  0.64           H  
ATOM   2363 2HB  LEU A 157       2.836  -4.021  16.235  1.00  0.64           H  
ATOM   2364  HG  LEU A 157      -0.000  -4.053  15.210  1.00  0.64           H  
ATOM   2365 1HD1 LEU A 157       0.482  -1.883  14.305  1.00  0.64           H  
ATOM   2366 2HD1 LEU A 157       0.539  -1.891  16.081  1.00  0.64           H  
ATOM   2367 3HD1 LEU A 157       2.022  -1.909  15.142  1.00  0.64           H  
ATOM   2368 1HD2 LEU A 157       1.268  -3.720  13.076  1.00  0.64           H  
ATOM   2369 2HD2 LEU A 157       2.779  -3.718  13.995  1.00  0.64           H  
ATOM   2370 3HD2 LEU A 157       1.805  -5.206  13.907  1.00  0.64           H  
ATOM   2371  N   ALA A 158       2.483  -6.037  18.914  1.00  0.64           N  
ATOM   2372  CA  ALA A 158       3.428  -6.530  19.895  1.00  0.64           C  
ATOM   2373  C   ALA A 158       3.461  -8.047  19.867  1.00  0.64           C  
ATOM   2374  O   ALA A 158       4.537  -8.647  19.905  1.00  0.64           O  
ATOM   2375  CB  ALA A 158       3.062  -6.006  21.265  1.00  0.64           C  
ATOM   2376  H   ALA A 158       1.666  -5.527  19.233  1.00  0.64           H  
ATOM   2377  HA  ALA A 158       4.419  -6.177  19.628  1.00  0.64           H  
ATOM   2378 1HB  ALA A 158       3.783  -6.357  21.998  1.00  0.64           H  
ATOM   2379 2HB  ALA A 158       3.063  -4.921  21.242  1.00  0.64           H  
ATOM   2380 3HB  ALA A 158       2.067  -6.359  21.530  1.00  0.64           H  
ATOM   2381  N   MET A 159       2.290  -8.681  19.730  1.00  0.64           N  
ATOM   2382  CA  MET A 159       2.256 -10.128  19.652  1.00  0.64           C  
ATOM   2383  C   MET A 159       2.962 -10.596  18.393  1.00  0.64           C  
ATOM   2384  O   MET A 159       3.737 -11.546  18.436  1.00  0.64           O  
ATOM   2385  CB  MET A 159       0.820 -10.661  19.699  1.00  0.64           C  
ATOM   2386  CG  MET A 159       0.119 -10.596  21.021  1.00  0.64           C  
ATOM   2387  SD  MET A 159      -1.403 -11.537  20.994  1.00  0.64           S  
ATOM   2388  CE  MET A 159      -2.465 -10.660  19.846  1.00  0.64           C  
ATOM   2389  H   MET A 159       1.418  -8.153  19.710  1.00  0.64           H  
ATOM   2390  HA  MET A 159       2.800 -10.536  20.502  1.00  0.64           H  
ATOM   2391 1HB  MET A 159       0.226 -10.026  19.049  1.00  0.64           H  
ATOM   2392 2HB  MET A 159       0.750 -11.632  19.314  1.00  0.64           H  
ATOM   2393 1HG  MET A 159       0.760 -11.025  21.781  1.00  0.64           H  
ATOM   2394 2HG  MET A 159      -0.102  -9.570  21.294  1.00  0.64           H  
ATOM   2395 1HE  MET A 159      -3.423 -11.173  19.769  1.00  0.64           H  
ATOM   2396 2HE  MET A 159      -2.628  -9.655  20.191  1.00  0.64           H  
ATOM   2397 3HE  MET A 159      -1.993 -10.636  18.868  1.00  0.64           H  
ATOM   2398  N   ASP A 160       2.784  -9.873  17.286  1.00  0.65           N  
ATOM   2399  CA  ASP A 160       3.422 -10.235  16.025  1.00  0.65           C  
ATOM   2400  C   ASP A 160       4.927 -10.205  16.217  1.00  0.65           C  
ATOM   2401  O   ASP A 160       5.631 -11.167  15.891  1.00  0.65           O  
ATOM   2402  CB  ASP A 160       3.014  -9.261  14.902  1.00  0.65           C  
ATOM   2403  CG  ASP A 160       3.473  -9.647  13.474  1.00  0.65           C  
ATOM   2404  OD1 ASP A 160       3.828 -10.792  13.239  1.00  0.65           O  
ATOM   2405  OD2 ASP A 160       3.474  -8.773  12.624  1.00  0.65           O  
ATOM   2406  H   ASP A 160       2.135  -9.086  17.299  1.00  0.65           H  
ATOM   2407  HA  ASP A 160       3.126 -11.249  15.752  1.00  0.65           H  
ATOM   2408 1HB  ASP A 160       1.942  -9.115  14.902  1.00  0.65           H  
ATOM   2409 2HB  ASP A 160       3.446  -8.287  15.120  1.00  0.65           H  
ATOM   2410  N   ALA A 161       5.431  -9.083  16.733  1.00  0.67           N  
ATOM   2411  CA  ALA A 161       6.859  -8.917  16.917  1.00  0.67           C  
ATOM   2412  C   ALA A 161       7.456  -9.995  17.823  1.00  0.67           C  
ATOM   2413  O   ALA A 161       8.518 -10.547  17.505  1.00  0.67           O  
ATOM   2414  CB  ALA A 161       7.122  -7.545  17.515  1.00  0.67           C  
ATOM   2415  H   ALA A 161       4.800  -8.324  16.992  1.00  0.67           H  
ATOM   2416  HA  ALA A 161       7.334  -8.992  15.939  1.00  0.67           H  
ATOM   2417 1HB  ALA A 161       8.192  -7.396  17.631  1.00  0.67           H  
ATOM   2418 2HB  ALA A 161       6.712  -6.779  16.856  1.00  0.67           H  
ATOM   2419 3HB  ALA A 161       6.635  -7.483  18.490  1.00  0.67           H  
ATOM   2420  N   GLU A 162       6.762 -10.338  18.916  1.00  0.69           N  
ATOM   2421  CA  GLU A 162       7.271 -11.366  19.816  1.00  0.69           C  
ATOM   2422  C   GLU A 162       7.238 -12.751  19.166  1.00  0.69           C  
ATOM   2423  O   GLU A 162       8.170 -13.543  19.325  1.00  0.69           O  
ATOM   2424  CB  GLU A 162       6.498 -11.339  21.131  1.00  0.69           C  
ATOM   2425  CG  GLU A 162       6.793 -10.116  22.032  1.00  0.69           C  
ATOM   2426  CD  GLU A 162       8.206 -10.072  22.560  1.00  0.69           C  
ATOM   2427  OE1 GLU A 162       8.627 -11.050  23.133  1.00  0.69           O  
ATOM   2428  OE2 GLU A 162       8.857  -9.061  22.407  1.00  0.69           O  
ATOM   2429  H   GLU A 162       5.888  -9.858  19.141  1.00  0.69           H  
ATOM   2430  HA  GLU A 162       8.309 -11.129  20.042  1.00  0.69           H  
ATOM   2431 1HB  GLU A 162       5.432 -11.301  20.906  1.00  0.69           H  
ATOM   2432 2HB  GLU A 162       6.690 -12.248  21.699  1.00  0.69           H  
ATOM   2433 1HG  GLU A 162       6.597  -9.206  21.464  1.00  0.69           H  
ATOM   2434 2HG  GLU A 162       6.116 -10.137  22.868  1.00  0.69           H  
ATOM   2435  N   MET A 163       6.199 -13.041  18.392  1.00  0.73           N  
ATOM   2436  CA  MET A 163       6.140 -14.325  17.716  1.00  0.73           C  
ATOM   2437  C   MET A 163       7.314 -14.473  16.783  1.00  0.73           C  
ATOM   2438  O   MET A 163       8.014 -15.492  16.807  1.00  0.73           O  
ATOM   2439  CB  MET A 163       4.828 -14.440  16.968  1.00  0.73           C  
ATOM   2440  CG  MET A 163       3.711 -14.608  17.845  1.00  0.73           C  
ATOM   2441  SD  MET A 163       2.185 -14.571  17.053  1.00  0.73           S  
ATOM   2442  CE  MET A 163       1.314 -14.375  18.579  1.00  0.73           C  
ATOM   2443  H   MET A 163       5.431 -12.377  18.284  1.00  0.73           H  
ATOM   2444  HA  MET A 163       6.197 -15.114  18.460  1.00  0.73           H  
ATOM   2445 1HB  MET A 163       4.660 -13.525  16.398  1.00  0.73           H  
ATOM   2446 2HB  MET A 163       4.856 -15.254  16.253  1.00  0.73           H  
ATOM   2447 1HG  MET A 163       3.816 -15.586  18.284  1.00  0.73           H  
ATOM   2448 2HG  MET A 163       3.727 -13.886  18.630  1.00  0.73           H  
ATOM   2449 1HE  MET A 163       0.260 -14.325  18.429  1.00  0.73           H  
ATOM   2450 2HE  MET A 163       1.541 -15.186  19.235  1.00  0.73           H  
ATOM   2451 3HE  MET A 163       1.651 -13.484  19.021  1.00  0.73           H  
ATOM   2452  N   GLN A 164       7.600 -13.422  16.018  1.00  0.77           N  
ATOM   2453  CA  GLN A 164       8.705 -13.503  15.087  1.00  0.77           C  
ATOM   2454  C   GLN A 164      10.026 -13.677  15.839  1.00  0.77           C  
ATOM   2455  O   GLN A 164      10.866 -14.495  15.455  1.00  0.77           O  
ATOM   2456  CB  GLN A 164       8.724 -12.262  14.189  1.00  0.77           C  
ATOM   2457  CG  GLN A 164       7.551 -12.209  13.198  1.00  0.77           C  
ATOM   2458  CD  GLN A 164       7.562 -10.972  12.315  1.00  0.77           C  
ATOM   2459  OE1 GLN A 164       8.636 -10.492  11.916  1.00  0.77           O  
ATOM   2460  NE2 GLN A 164       6.388 -10.450  11.997  1.00  0.77           N  
ATOM   2461  H   GLN A 164       7.007 -12.588  16.047  1.00  0.77           H  
ATOM   2462  HA  GLN A 164       8.554 -14.380  14.456  1.00  0.77           H  
ATOM   2463 1HB  GLN A 164       8.669 -11.368  14.816  1.00  0.77           H  
ATOM   2464 2HB  GLN A 164       9.656 -12.224  13.632  1.00  0.77           H  
ATOM   2465 1HG  GLN A 164       7.587 -13.090  12.560  1.00  0.77           H  
ATOM   2466 2HG  GLN A 164       6.613 -12.208  13.764  1.00  0.77           H  
ATOM   2467 1HE2 GLN A 164       6.329  -9.638  11.425  1.00  0.77           H  
ATOM   2468 2HE2 GLN A 164       5.510 -10.856  12.353  1.00  0.77           H  
ATOM   2469  N   ALA A 165      10.179 -12.976  16.971  1.00  0.81           N  
ATOM   2470  CA  ALA A 165      11.383 -13.072  17.796  1.00  0.81           C  
ATOM   2471  C   ALA A 165      11.612 -14.501  18.287  1.00  0.81           C  
ATOM   2472  O   ALA A 165      12.751 -14.954  18.419  1.00  0.81           O  
ATOM   2473  CB  ALA A 165      11.282 -12.135  18.988  1.00  0.81           C  
ATOM   2474  H   ALA A 165       9.456 -12.311  17.249  1.00  0.81           H  
ATOM   2475  HA  ALA A 165      12.234 -12.782  17.182  1.00  0.81           H  
ATOM   2476 1HB  ALA A 165      12.193 -12.195  19.578  1.00  0.81           H  
ATOM   2477 2HB  ALA A 165      11.138 -11.114  18.636  1.00  0.81           H  
ATOM   2478 3HB  ALA A 165      10.436 -12.424  19.605  1.00  0.81           H  
ATOM   2479  N   ARG A 166      10.516 -15.216  18.542  1.00  0.85           N  
ATOM   2480  CA  ARG A 166      10.551 -16.587  19.036  1.00  0.85           C  
ATOM   2481  C   ARG A 166      10.653 -17.647  17.937  1.00  0.85           C  
ATOM   2482  O   ARG A 166      10.647 -18.844  18.235  1.00  0.85           O  
ATOM   2483  CB  ARG A 166       9.312 -16.879  19.865  1.00  0.85           C  
ATOM   2484  CG  ARG A 166       9.184 -16.057  21.140  1.00  0.85           C  
ATOM   2485  CD  ARG A 166      10.210 -16.416  22.148  1.00  0.85           C  
ATOM   2486  NE  ARG A 166      10.116 -17.812  22.537  1.00  0.85           N  
ATOM   2487  CZ  ARG A 166       9.239 -18.280  23.443  1.00  0.85           C  
ATOM   2488  NH1 ARG A 166       8.403 -17.448  24.008  1.00  0.85           N  
ATOM   2489  NH2 ARG A 166       9.215 -19.567  23.749  1.00  0.85           N  
ATOM   2490  H   ARG A 166       9.607 -14.763  18.435  1.00  0.85           H  
ATOM   2491  HA  ARG A 166      11.422 -16.683  19.682  1.00  0.85           H  
ATOM   2492 1HB  ARG A 166       8.426 -16.674  19.258  1.00  0.85           H  
ATOM   2493 2HB  ARG A 166       9.289 -17.933  20.133  1.00  0.85           H  
ATOM   2494 1HG  ARG A 166       9.322 -15.007  20.907  1.00  0.85           H  
ATOM   2495 2HG  ARG A 166       8.193 -16.205  21.574  1.00  0.85           H  
ATOM   2496 1HD  ARG A 166      11.203 -16.241  21.732  1.00  0.85           H  
ATOM   2497 2HD  ARG A 166      10.074 -15.802  23.038  1.00  0.85           H  
ATOM   2498  HE  ARG A 166      10.752 -18.470  22.107  1.00  0.85           H  
ATOM   2499 1HH1 ARG A 166       8.417 -16.473  23.768  1.00  0.85           H  
ATOM   2500 2HH1 ARG A 166       7.697 -17.788  24.680  1.00  0.85           H  
ATOM   2501 1HH2 ARG A 166       9.859 -20.203  23.305  1.00  0.85           H  
ATOM   2502 2HH2 ARG A 166       8.550 -19.916  24.431  1.00  0.85           H  
ATOM   2503  N   GLY A 167      10.728 -17.234  16.671  1.00  0.88           N  
ATOM   2504  CA  GLY A 167      10.812 -18.193  15.576  1.00  0.88           C  
ATOM   2505  C   GLY A 167       9.454 -18.671  15.051  1.00  0.88           C  
ATOM   2506  O   GLY A 167       9.388 -19.639  14.290  1.00  0.88           O  
ATOM   2507  H   GLY A 167      10.743 -16.237  16.447  1.00  0.88           H  
ATOM   2508 1HA  GLY A 167      11.365 -17.731  14.758  1.00  0.88           H  
ATOM   2509 2HA  GLY A 167      11.396 -19.051  15.900  1.00  0.88           H  
ATOM   2510  N   ILE A 168       8.374 -18.010  15.454  1.00  0.89           N  
ATOM   2511  CA  ILE A 168       7.043 -18.382  15.004  1.00  0.89           C  
ATOM   2512  C   ILE A 168       6.698 -17.527  13.804  1.00  0.89           C  
ATOM   2513  O   ILE A 168       6.717 -16.300  13.874  1.00  0.89           O  
ATOM   2514  CB  ILE A 168       5.995 -18.132  16.101  1.00  0.89           C  
ATOM   2515  CG1 ILE A 168       6.279 -18.960  17.337  1.00  0.89           C  
ATOM   2516  CG2 ILE A 168       4.568 -18.357  15.590  1.00  0.89           C  
ATOM   2517  CD1 ILE A 168       5.437 -18.525  18.523  1.00  0.89           C  
ATOM   2518  H   ILE A 168       8.465 -17.202  16.068  1.00  0.89           H  
ATOM   2519  HA  ILE A 168       7.033 -19.431  14.714  1.00  0.89           H  
ATOM   2520  HB  ILE A 168       6.082 -17.116  16.408  1.00  0.89           H  
ATOM   2521 1HG1 ILE A 168       6.071 -20.005  17.122  1.00  0.89           H  
ATOM   2522 2HG1 ILE A 168       7.336 -18.861  17.603  1.00  0.89           H  
ATOM   2523 1HG2 ILE A 168       3.866 -18.126  16.386  1.00  0.89           H  
ATOM   2524 2HG2 ILE A 168       4.371 -17.705  14.740  1.00  0.89           H  
ATOM   2525 3HG2 ILE A 168       4.439 -19.395  15.283  1.00  0.89           H  
ATOM   2526 1HD1 ILE A 168       5.670 -19.144  19.388  1.00  0.89           H  
ATOM   2527 2HD1 ILE A 168       5.652 -17.485  18.755  1.00  0.89           H  
ATOM   2528 3HD1 ILE A 168       4.386 -18.628  18.276  1.00  0.89           H  
ATOM   2529  N   LYS A 169       6.382 -18.157  12.689  1.00  0.88           N  
ATOM   2530  CA  LYS A 169       6.059 -17.358  11.526  1.00  0.88           C  
ATOM   2531  C   LYS A 169       4.675 -16.769  11.718  1.00  0.88           C  
ATOM   2532  O   LYS A 169       3.745 -17.481  12.126  1.00  0.88           O  
ATOM   2533  CB  LYS A 169       6.116 -18.204  10.265  1.00  0.88           C  
ATOM   2534  CG  LYS A 169       7.484 -18.803   9.956  1.00  0.88           C  
ATOM   2535  CD  LYS A 169       8.501 -17.723   9.602  1.00  0.88           C  
ATOM   2536  CE  LYS A 169       9.842 -18.331   9.198  1.00  0.88           C  
ATOM   2537  NZ  LYS A 169      10.855 -17.284   8.877  1.00  0.88           N  
ATOM   2538  H   LYS A 169       6.378 -19.167  12.651  1.00  0.88           H  
ATOM   2539  HA  LYS A 169       6.772 -16.537  11.443  1.00  0.88           H  
ATOM   2540 1HB  LYS A 169       5.433 -19.027  10.390  1.00  0.88           H  
ATOM   2541 2HB  LYS A 169       5.784 -17.619   9.406  1.00  0.88           H  
ATOM   2542 1HG  LYS A 169       7.842 -19.356  10.828  1.00  0.88           H  
ATOM   2543 2HG  LYS A 169       7.392 -19.495   9.119  1.00  0.88           H  
ATOM   2544 1HD  LYS A 169       8.119 -17.120   8.778  1.00  0.88           H  
ATOM   2545 2HD  LYS A 169       8.653 -17.074  10.466  1.00  0.88           H  
ATOM   2546 1HE  LYS A 169      10.216 -18.945  10.017  1.00  0.88           H  
ATOM   2547 2HE  LYS A 169       9.698 -18.962   8.321  1.00  0.88           H  
ATOM   2548 1HZ  LYS A 169      11.726 -17.725   8.616  1.00  0.88           H  
ATOM   2549 2HZ  LYS A 169      10.522 -16.716   8.111  1.00  0.88           H  
ATOM   2550 3HZ  LYS A 169      11.005 -16.700   9.687  1.00  0.88           H  
ATOM   2551  N   SER A 170       4.542 -15.485  11.415  1.00  0.86           N  
ATOM   2552  CA  SER A 170       3.268 -14.822  11.580  1.00  0.86           C  
ATOM   2553  C   SER A 170       3.057 -13.624  10.676  1.00  0.86           C  
ATOM   2554  O   SER A 170       4.002 -13.034  10.142  1.00  0.86           O  
ATOM   2555  CB  SER A 170       3.093 -14.417  13.042  1.00  0.86           C  
ATOM   2556  OG  SER A 170       4.075 -13.497  13.456  1.00  0.86           O  
ATOM   2557  H   SER A 170       5.338 -14.959  11.087  1.00  0.86           H  
ATOM   2558  HA  SER A 170       2.502 -15.548  11.335  1.00  0.86           H  
ATOM   2559 1HB  SER A 170       2.100 -13.986  13.191  1.00  0.86           H  
ATOM   2560 2HB  SER A 170       3.153 -15.308  13.665  1.00  0.86           H  
ATOM   2561  HG  SER A 170       3.759 -12.589  13.232  1.00  0.86           H  
ATOM   2562  N   THR A 171       1.782 -13.295  10.536  1.00  0.83           N  
ATOM   2563  CA  THR A 171       1.287 -12.148   9.789  1.00  0.83           C  
ATOM   2564  C   THR A 171       0.306 -11.328  10.615  1.00  0.83           C  
ATOM   2565  O   THR A 171      -0.510 -11.897  11.339  1.00  0.83           O  
ATOM   2566  CB  THR A 171       0.612 -12.613   8.478  1.00  0.83           C  
ATOM   2567  OG1 THR A 171       1.578 -13.297   7.665  1.00  0.83           O  
ATOM   2568  CG2 THR A 171       0.006 -11.437   7.696  1.00  0.83           C  
ATOM   2569  H   THR A 171       1.109 -13.915  10.989  1.00  0.83           H  
ATOM   2570  HA  THR A 171       2.133 -11.507   9.539  1.00  0.83           H  
ATOM   2571  HB  THR A 171      -0.192 -13.315   8.723  1.00  0.83           H  
ATOM   2572  HG1 THR A 171       2.322 -12.710   7.491  1.00  0.83           H  
ATOM   2573 1HG2 THR A 171      -0.457 -11.812   6.789  1.00  0.83           H  
ATOM   2574 2HG2 THR A 171      -0.751 -10.938   8.296  1.00  0.83           H  
ATOM   2575 3HG2 THR A 171       0.788 -10.726   7.434  1.00  0.83           H  
ATOM   2576  N   PHE A 172       0.408 -10.006  10.515  1.00  0.80           N  
ATOM   2577  CA  PHE A 172      -0.550  -9.096  11.137  1.00  0.80           C  
ATOM   2578  C   PHE A 172      -1.516  -8.533  10.099  1.00  0.80           C  
ATOM   2579  O   PHE A 172      -1.097  -7.883   9.138  1.00  0.80           O  
ATOM   2580  CB  PHE A 172       0.140  -7.933  11.846  1.00  0.80           C  
ATOM   2581  CG  PHE A 172      -0.845  -6.949  12.448  1.00  0.80           C  
ATOM   2582  CD1 PHE A 172      -1.966  -7.355  13.093  1.00  0.80           C  
ATOM   2583  CD2 PHE A 172      -0.639  -5.624  12.320  1.00  0.80           C  
ATOM   2584  CE1 PHE A 172      -2.853  -6.444  13.584  1.00  0.80           C  
ATOM   2585  CE2 PHE A 172      -1.509  -4.687  12.804  1.00  0.80           C  
ATOM   2586  CZ  PHE A 172      -2.616  -5.093  13.437  1.00  0.80           C  
ATOM   2587  H   PHE A 172       1.151  -9.618   9.950  1.00  0.80           H  
ATOM   2588  HA  PHE A 172      -1.131  -9.650  11.873  1.00  0.80           H  
ATOM   2589 1HB  PHE A 172       0.775  -8.316  12.646  1.00  0.80           H  
ATOM   2590 2HB  PHE A 172       0.781  -7.399  11.146  1.00  0.80           H  
ATOM   2591  HD1 PHE A 172      -2.147  -8.405  13.206  1.00  0.80           H  
ATOM   2592  HD2 PHE A 172       0.248  -5.321  11.826  1.00  0.80           H  
ATOM   2593  HE1 PHE A 172      -3.743  -6.796  14.092  1.00  0.80           H  
ATOM   2594  HE2 PHE A 172      -1.304  -3.622  12.683  1.00  0.80           H  
ATOM   2595  HZ  PHE A 172      -3.308  -4.353  13.824  1.00  0.80           H  
ATOM   2596  N   ARG A 173      -2.798  -8.822  10.269  1.00  0.78           N  
ATOM   2597  CA  ARG A 173      -3.830  -8.350   9.365  1.00  0.78           C  
ATOM   2598  C   ARG A 173      -4.566  -7.179   9.971  1.00  0.78           C  
ATOM   2599  O   ARG A 173      -5.479  -7.341  10.794  1.00  0.78           O  
ATOM   2600  CB  ARG A 173      -4.868  -9.404   9.066  1.00  0.78           C  
ATOM   2601  CG  ARG A 173      -4.377 -10.660   8.483  1.00  0.78           C  
ATOM   2602  CD  ARG A 173      -3.988 -10.540   7.097  1.00  0.78           C  
ATOM   2603  NE  ARG A 173      -3.644 -11.831   6.571  1.00  0.78           N  
ATOM   2604  CZ  ARG A 173      -3.082 -12.021   5.369  1.00  0.78           C  
ATOM   2605  NH1 ARG A 173      -2.821 -10.982   4.602  1.00  0.78           N  
ATOM   2606  NH2 ARG A 173      -2.776 -13.232   4.965  1.00  0.78           N  
ATOM   2607  H   ARG A 173      -3.068  -9.374  11.075  1.00  0.78           H  
ATOM   2608  HA  ARG A 173      -3.366  -8.029   8.432  1.00  0.78           H  
ATOM   2609 1HB  ARG A 173      -5.385  -9.641   9.972  1.00  0.78           H  
ATOM   2610 2HB  ARG A 173      -5.603  -8.992   8.375  1.00  0.78           H  
ATOM   2611 1HG  ARG A 173      -3.487 -10.960   9.033  1.00  0.78           H  
ATOM   2612 2HG  ARG A 173      -5.138 -11.439   8.570  1.00  0.78           H  
ATOM   2613 1HD  ARG A 173      -4.808 -10.134   6.512  1.00  0.78           H  
ATOM   2614 2HD  ARG A 173      -3.117  -9.889   7.011  1.00  0.78           H  
ATOM   2615  HE  ARG A 173      -3.845 -12.664   7.175  1.00  0.78           H  
ATOM   2616 1HH1 ARG A 173      -3.045 -10.042   4.919  1.00  0.78           H  
ATOM   2617 2HH1 ARG A 173      -2.389 -11.109   3.695  1.00  0.78           H  
ATOM   2618 1HH2 ARG A 173      -2.975 -14.029   5.561  1.00  0.78           H  
ATOM   2619 2HH2 ARG A 173      -2.323 -13.361   4.068  1.00  0.78           H  
ATOM   2620  N   ALA A 174      -4.155  -5.999   9.573  1.00  0.77           N  
ATOM   2621  CA  ALA A 174      -4.792  -4.795  10.041  1.00  0.77           C  
ATOM   2622  C   ALA A 174      -6.207  -4.764   9.487  1.00  0.77           C  
ATOM   2623  O   ALA A 174      -6.477  -5.328   8.420  1.00  0.77           O  
ATOM   2624  CB  ALA A 174      -4.011  -3.592   9.623  1.00  0.77           C  
ATOM   2625  H   ALA A 174      -3.377  -5.940   8.927  1.00  0.77           H  
ATOM   2626  HA  ALA A 174      -4.852  -4.825  11.132  1.00  0.77           H  
ATOM   2627 1HB  ALA A 174      -4.522  -2.706   9.986  1.00  0.77           H  
ATOM   2628 2HB  ALA A 174      -3.009  -3.655  10.045  1.00  0.77           H  
ATOM   2629 3HB  ALA A 174      -3.938  -3.543   8.542  1.00  0.77           H  
ATOM   2630  N   THR A 175      -7.110  -4.151  10.222  1.00  0.78           N  
ATOM   2631  CA  THR A 175      -8.497  -4.053   9.798  1.00  0.78           C  
ATOM   2632  C   THR A 175      -8.942  -2.598   9.756  1.00  0.78           C  
ATOM   2633  O   THR A 175     -10.140  -2.289   9.781  1.00  0.78           O  
ATOM   2634  CB  THR A 175      -9.368  -4.887  10.719  1.00  0.78           C  
ATOM   2635  OG1 THR A 175      -9.237  -4.422  12.042  1.00  0.78           O  
ATOM   2636  CG2 THR A 175      -8.874  -6.311  10.693  1.00  0.78           C  
ATOM   2637  H   THR A 175      -6.833  -3.739  11.106  1.00  0.78           H  
ATOM   2638  HA  THR A 175      -8.586  -4.462   8.796  1.00  0.78           H  
ATOM   2639  HB  THR A 175     -10.398  -4.848  10.409  1.00  0.78           H  
ATOM   2640  HG1 THR A 175      -9.192  -5.169  12.657  1.00  0.78           H  
ATOM   2641 1HG2 THR A 175      -9.457  -6.901  11.361  1.00  0.78           H  
ATOM   2642 2HG2 THR A 175      -8.946  -6.710   9.683  1.00  0.78           H  
ATOM   2643 3HG2 THR A 175      -7.846  -6.345  11.025  1.00  0.78           H  
ATOM   2644  N   GLY A 176      -7.957  -1.708   9.692  1.00  0.78           N  
ATOM   2645  CA  GLY A 176      -8.205  -0.277   9.685  1.00  0.78           C  
ATOM   2646  C   GLY A 176      -6.984   0.491   9.207  1.00  0.78           C  
ATOM   2647  O   GLY A 176      -5.871  -0.041   9.126  1.00  0.78           O  
ATOM   2648  H   GLY A 176      -7.011  -2.049   9.654  1.00  0.78           H  
ATOM   2649 1HA  GLY A 176      -9.064  -0.046   9.065  1.00  0.78           H  
ATOM   2650 2HA  GLY A 176      -8.460   0.047  10.692  1.00  0.78           H  
ATOM   2651  N   GLN A 177      -7.191   1.768   8.944  1.00  0.79           N  
ATOM   2652  CA  GLN A 177      -6.171   2.649   8.398  1.00  0.79           C  
ATOM   2653  C   GLN A 177      -4.862   2.800   9.177  1.00  0.79           C  
ATOM   2654  O   GLN A 177      -3.813   3.011   8.567  1.00  0.79           O  
ATOM   2655  CB  GLN A 177      -6.802   4.006   8.201  1.00  0.79           C  
ATOM   2656  CG  GLN A 177      -7.867   4.048   7.104  1.00  0.79           C  
ATOM   2657  CD  GLN A 177      -9.186   3.545   7.548  1.00  0.79           C  
ATOM   2658  OE1 GLN A 177      -9.271   2.547   8.272  1.00  0.79           O  
ATOM   2659  NE2 GLN A 177     -10.238   4.218   7.134  1.00  0.79           N  
ATOM   2660  H   GLN A 177      -8.118   2.148   9.086  1.00  0.79           H  
ATOM   2661  HA  GLN A 177      -5.911   2.266   7.413  1.00  0.79           H  
ATOM   2662 1HB  GLN A 177      -7.258   4.343   9.133  1.00  0.79           H  
ATOM   2663 2HB  GLN A 177      -6.032   4.699   7.962  1.00  0.79           H  
ATOM   2664 1HG  GLN A 177      -7.987   5.076   6.749  1.00  0.79           H  
ATOM   2665 2HG  GLN A 177      -7.557   3.407   6.295  1.00  0.79           H  
ATOM   2666 1HE2 GLN A 177     -11.152   3.926   7.401  1.00  0.79           H  
ATOM   2667 2HE2 GLN A 177     -10.113   5.033   6.563  1.00  0.79           H  
ATOM   2668  N   THR A 178      -4.877   2.672  10.505  1.00  0.79           N  
ATOM   2669  CA  THR A 178      -3.609   2.864  11.208  1.00  0.79           C  
ATOM   2670  C   THR A 178      -2.683   1.695  10.912  1.00  0.79           C  
ATOM   2671  O   THR A 178      -1.535   1.871  10.499  1.00  0.79           O  
ATOM   2672  CB  THR A 178      -3.781   2.927  12.728  1.00  0.79           C  
ATOM   2673  OG1 THR A 178      -4.656   3.974  13.090  1.00  0.79           O  
ATOM   2674  CG2 THR A 178      -2.427   3.220  13.337  1.00  0.79           C  
ATOM   2675  H   THR A 178      -5.735   2.475  10.999  1.00  0.79           H  
ATOM   2676  HA  THR A 178      -3.136   3.777  10.854  1.00  0.79           H  
ATOM   2677  HB  THR A 178      -4.164   1.982  13.112  1.00  0.79           H  
ATOM   2678  HG1 THR A 178      -4.504   4.190  14.014  1.00  0.79           H  
ATOM   2679 1HG2 THR A 178      -2.530   3.280  14.417  1.00  0.79           H  
ATOM   2680 2HG2 THR A 178      -1.744   2.431  13.078  1.00  0.79           H  
ATOM   2681 3HG2 THR A 178      -2.035   4.159  12.960  1.00  0.79           H  
ATOM   2682  N   GLY A 179      -3.206   0.489  11.114  1.00  0.78           N  
ATOM   2683  CA  GLY A 179      -2.445  -0.723  10.899  1.00  0.78           C  
ATOM   2684  C   GLY A 179      -2.013  -0.837   9.442  1.00  0.78           C  
ATOM   2685  O   GLY A 179      -0.919  -1.318   9.154  1.00  0.78           O  
ATOM   2686  H   GLY A 179      -4.162   0.418  11.434  1.00  0.78           H  
ATOM   2687 1HA  GLY A 179      -1.568  -0.713  11.542  1.00  0.78           H  
ATOM   2688 2HA  GLY A 179      -3.037  -1.576  11.208  1.00  0.78           H  
ATOM   2689  N   ILE A 180      -2.855  -0.371   8.512  1.00  0.79           N  
ATOM   2690  CA  ILE A 180      -2.504  -0.415   7.096  1.00  0.79           C  
ATOM   2691  C   ILE A 180      -1.300   0.486   6.815  1.00  0.79           C  
ATOM   2692  O   ILE A 180      -0.338   0.083   6.159  1.00  0.79           O  
ATOM   2693  CB  ILE A 180      -3.693  -0.015   6.210  1.00  0.79           C  
ATOM   2694  CG1 ILE A 180      -4.790  -1.064   6.302  1.00  0.79           C  
ATOM   2695  CG2 ILE A 180      -3.216   0.099   4.780  1.00  0.79           C  
ATOM   2696  CD1 ILE A 180      -6.091  -0.622   5.743  1.00  0.79           C  
ATOM   2697  H   ILE A 180      -3.771  -0.012   8.785  1.00  0.79           H  
ATOM   2698  HA  ILE A 180      -2.228  -1.434   6.842  1.00  0.79           H  
ATOM   2699  HB  ILE A 180      -4.103   0.936   6.541  1.00  0.79           H  
ATOM   2700 1HG1 ILE A 180      -4.485  -1.935   5.742  1.00  0.79           H  
ATOM   2701 2HG1 ILE A 180      -4.922  -1.354   7.334  1.00  0.79           H  
ATOM   2702 1HG2 ILE A 180      -4.052   0.364   4.147  1.00  0.79           H  
ATOM   2703 2HG2 ILE A 180      -2.442   0.862   4.711  1.00  0.79           H  
ATOM   2704 3HG2 ILE A 180      -2.811  -0.866   4.460  1.00  0.79           H  
ATOM   2705 1HD1 ILE A 180      -6.782  -1.431   5.845  1.00  0.79           H  
ATOM   2706 2HD1 ILE A 180      -6.455   0.239   6.287  1.00  0.79           H  
ATOM   2707 3HD1 ILE A 180      -5.976  -0.363   4.692  1.00  0.79           H  
ATOM   2708  N   LEU A 181      -1.300   1.697   7.365  1.00  0.79           N  
ATOM   2709  CA  LEU A 181      -0.166   2.600   7.177  1.00  0.79           C  
ATOM   2710  C   LEU A 181       1.131   2.005   7.766  1.00  0.79           C  
ATOM   2711  O   LEU A 181       2.219   2.203   7.219  1.00  0.79           O  
ATOM   2712  CB  LEU A 181      -0.524   3.959   7.785  1.00  0.79           C  
ATOM   2713  CG  LEU A 181      -1.617   4.712   6.976  1.00  0.79           C  
ATOM   2714  CD1 LEU A 181      -2.141   5.875   7.692  1.00  0.79           C  
ATOM   2715  CD2 LEU A 181      -1.029   5.178   5.722  1.00  0.79           C  
ATOM   2716  H   LEU A 181      -2.109   2.021   7.903  1.00  0.79           H  
ATOM   2717  HA  LEU A 181      -0.018   2.739   6.107  1.00  0.79           H  
ATOM   2718 1HB  LEU A 181      -0.900   3.801   8.800  1.00  0.79           H  
ATOM   2719 2HB  LEU A 181       0.369   4.577   7.829  1.00  0.79           H  
ATOM   2720  HG  LEU A 181      -2.430   4.035   6.777  1.00  0.79           H  
ATOM   2721 1HD1 LEU A 181      -2.882   6.346   7.073  1.00  0.79           H  
ATOM   2722 2HD1 LEU A 181      -2.588   5.535   8.614  1.00  0.79           H  
ATOM   2723 3HD1 LEU A 181      -1.354   6.576   7.893  1.00  0.79           H  
ATOM   2724 1HD2 LEU A 181      -1.788   5.692   5.129  1.00  0.79           H  
ATOM   2725 2HD2 LEU A 181      -0.205   5.860   5.931  1.00  0.79           H  
ATOM   2726 3HD2 LEU A 181      -0.668   4.311   5.194  1.00  0.79           H  
ATOM   2727  N   ILE A 182       1.003   1.256   8.866  1.00  0.81           N  
ATOM   2728  CA  ILE A 182       2.119   0.569   9.527  1.00  0.81           C  
ATOM   2729  C   ILE A 182       2.627  -0.697   8.779  1.00  0.81           C  
ATOM   2730  O   ILE A 182       3.844  -0.916   8.638  1.00  0.81           O  
ATOM   2731  CB  ILE A 182       1.689   0.183  10.964  1.00  0.81           C  
ATOM   2732  CG1 ILE A 182       1.479   1.425  11.795  1.00  0.81           C  
ATOM   2733  CG2 ILE A 182       2.669  -0.733  11.644  1.00  0.81           C  
ATOM   2734  CD1 ILE A 182       0.814   1.127  13.084  1.00  0.81           C  
ATOM   2735  H   ILE A 182       0.075   1.180   9.283  1.00  0.81           H  
ATOM   2736  HA  ILE A 182       2.944   1.271   9.598  1.00  0.81           H  
ATOM   2737  HB  ILE A 182       0.735  -0.323  10.907  1.00  0.81           H  
ATOM   2738 1HG1 ILE A 182       2.441   1.889  11.996  1.00  0.81           H  
ATOM   2739 2HG1 ILE A 182       0.861   2.129  11.239  1.00  0.81           H  
ATOM   2740 1HG2 ILE A 182       2.301  -0.984  12.635  1.00  0.81           H  
ATOM   2741 2HG2 ILE A 182       2.773  -1.638  11.061  1.00  0.81           H  
ATOM   2742 3HG2 ILE A 182       3.618  -0.235  11.731  1.00  0.81           H  
ATOM   2743 1HD1 ILE A 182       0.676   2.032  13.637  1.00  0.81           H  
ATOM   2744 2HD1 ILE A 182      -0.146   0.677  12.882  1.00  0.81           H  
ATOM   2745 3HD1 ILE A 182       1.420   0.440  13.663  1.00  0.81           H  
ATOM   2746  N   THR A 183       1.701  -1.547   8.318  1.00  0.83           N  
ATOM   2747  CA  THR A 183       2.059  -2.834   7.715  1.00  0.83           C  
ATOM   2748  C   THR A 183       2.047  -2.929   6.191  1.00  0.83           C  
ATOM   2749  O   THR A 183       2.685  -3.822   5.633  1.00  0.83           O  
ATOM   2750  CB  THR A 183       1.060  -3.907   8.157  1.00  0.83           C  
ATOM   2751  OG1 THR A 183      -0.237  -3.541   7.664  1.00  0.83           O  
ATOM   2752  CG2 THR A 183       0.994  -4.027   9.621  1.00  0.83           C  
ATOM   2753  H   THR A 183       0.720  -1.320   8.440  1.00  0.83           H  
ATOM   2754  HA  THR A 183       3.056  -3.098   8.058  1.00  0.83           H  
ATOM   2755  HB  THR A 183       1.347  -4.865   7.726  1.00  0.83           H  
ATOM   2756  HG1 THR A 183      -0.570  -2.773   8.188  1.00  0.83           H  
ATOM   2757 1HG2 THR A 183       0.258  -4.789   9.815  1.00  0.83           H  
ATOM   2758 2HG2 THR A 183       1.964  -4.319  10.019  1.00  0.83           H  
ATOM   2759 3HG2 THR A 183       0.686  -3.082  10.066  1.00  0.83           H  
ATOM   2760  N   GLY A 184       1.311  -2.062   5.507  1.00  0.86           N  
ATOM   2761  CA  GLY A 184       1.186  -2.167   4.059  1.00  0.86           C  
ATOM   2762  C   GLY A 184       0.104  -3.166   3.613  1.00  0.86           C  
ATOM   2763  O   GLY A 184      -0.049  -3.416   2.415  1.00  0.86           O  
ATOM   2764  H   GLY A 184       0.799  -1.324   5.977  1.00  0.86           H  
ATOM   2765 1HA  GLY A 184       0.953  -1.181   3.657  1.00  0.86           H  
ATOM   2766 2HA  GLY A 184       2.147  -2.459   3.640  1.00  0.86           H  
ATOM   2767  N   ASP A 185      -0.657  -3.720   4.572  1.00  0.88           N  
ATOM   2768  CA  ASP A 185      -1.704  -4.708   4.285  1.00  0.88           C  
ATOM   2769  C   ASP A 185      -2.885  -4.523   5.234  1.00  0.88           C  
ATOM   2770  O   ASP A 185      -2.848  -3.681   6.126  1.00  0.88           O  
ATOM   2771  CB  ASP A 185      -1.125  -6.142   4.433  1.00  0.88           C  
ATOM   2772  CG  ASP A 185      -1.881  -7.307   3.657  1.00  0.88           C  
ATOM   2773  OD1 ASP A 185      -3.026  -7.137   3.304  1.00  0.88           O  
ATOM   2774  OD2 ASP A 185      -1.297  -8.357   3.485  1.00  0.88           O  
ATOM   2775  H   ASP A 185      -0.480  -3.488   5.551  1.00  0.88           H  
ATOM   2776  HA  ASP A 185      -2.057  -4.563   3.264  1.00  0.88           H  
ATOM   2777 1HB  ASP A 185      -0.087  -6.135   4.096  1.00  0.88           H  
ATOM   2778 2HB  ASP A 185      -1.107  -6.400   5.495  1.00  0.88           H  
ATOM   2779  N   GLY A 186      -3.923  -5.325   5.036  1.00  0.90           N  
ATOM   2780  CA  GLY A 186      -5.122  -5.245   5.854  1.00  0.90           C  
ATOM   2781  C   GLY A 186      -6.261  -4.553   5.122  1.00  0.90           C  
ATOM   2782  O   GLY A 186      -6.082  -4.055   4.006  1.00  0.90           O  
ATOM   2783  H   GLY A 186      -3.867  -6.004   4.279  1.00  0.90           H  
ATOM   2784 1HA  GLY A 186      -5.429  -6.244   6.164  1.00  0.90           H  
ATOM   2785 2HA  GLY A 186      -4.891  -4.687   6.752  1.00  0.90           H  
ATOM   2786  N   VAL A 187      -7.443  -4.555   5.730  1.00  0.93           N  
ATOM   2787  CA  VAL A 187      -8.619  -3.958   5.094  1.00  0.93           C  
ATOM   2788  C   VAL A 187      -9.200  -2.818   5.918  1.00  0.93           C  
ATOM   2789  O   VAL A 187      -9.554  -3.027   7.069  1.00  0.93           O  
ATOM   2790  CB  VAL A 187      -9.719  -5.018   4.937  1.00  0.93           C  
ATOM   2791  CG1 VAL A 187      -9.978  -5.651   6.258  1.00  0.93           C  
ATOM   2792  CG2 VAL A 187     -11.007  -4.377   4.458  1.00  0.93           C  
ATOM   2793  H   VAL A 187      -7.482  -4.959   6.668  1.00  0.93           H  
ATOM   2794  HA  VAL A 187      -8.317  -3.626   4.106  1.00  0.93           H  
ATOM   2795  HB  VAL A 187      -9.401  -5.781   4.236  1.00  0.93           H  
ATOM   2796 1HG1 VAL A 187     -10.761  -6.394   6.134  1.00  0.93           H  
ATOM   2797 2HG1 VAL A 187      -9.070  -6.129   6.627  1.00  0.93           H  
ATOM   2798 3HG1 VAL A 187     -10.293  -4.900   6.956  1.00  0.93           H  
ATOM   2799 1HG2 VAL A 187     -11.767  -5.119   4.372  1.00  0.93           H  
ATOM   2800 2HG2 VAL A 187     -11.331  -3.624   5.168  1.00  0.93           H  
ATOM   2801 3HG2 VAL A 187     -10.857  -3.924   3.497  1.00  0.93           H  
ATOM   2802  N   PRO A 188      -9.469  -1.651   5.343  1.00  0.95           N  
ATOM   2803  CA  PRO A 188     -10.006  -0.496   6.020  1.00  0.95           C  
ATOM   2804  C   PRO A 188     -11.495  -0.661   6.248  1.00  0.95           C  
ATOM   2805  O   PRO A 188     -12.303  -0.076   5.525  1.00  0.95           O  
ATOM   2806  CB  PRO A 188      -9.667   0.629   5.060  1.00  0.95           C  
ATOM   2807  CG  PRO A 188      -9.710  -0.025   3.687  1.00  0.95           C  
ATOM   2808  CD  PRO A 188      -9.179  -1.413   3.898  1.00  0.95           C  
ATOM   2809  HA  PRO A 188      -9.478  -0.365   6.968  1.00  0.95           H  
ATOM   2810 1HB  PRO A 188     -10.403   1.441   5.162  1.00  0.95           H  
ATOM   2811 2HB  PRO A 188      -8.681   1.056   5.301  1.00  0.95           H  
ATOM   2812 1HG  PRO A 188     -10.737  -0.010   3.289  1.00  0.95           H  
ATOM   2813 2HG  PRO A 188      -9.097   0.540   2.973  1.00  0.95           H  
ATOM   2814 1HD  PRO A 188      -9.724  -2.081   3.242  1.00  0.95           H  
ATOM   2815 2HD  PRO A 188      -8.096  -1.426   3.701  1.00  0.95           H  
ATOM   2816  N   LEU A 189     -11.881  -1.471   7.234  1.00  0.98           N  
ATOM   2817  CA  LEU A 189     -13.283  -1.880   7.337  1.00  0.98           C  
ATOM   2818  C   LEU A 189     -14.313  -0.771   7.421  1.00  0.98           C  
ATOM   2819  O   LEU A 189     -15.418  -0.947   6.935  1.00  0.98           O  
ATOM   2820  CB  LEU A 189     -13.516  -2.798   8.532  1.00  0.98           C  
ATOM   2821  CG  LEU A 189     -12.931  -4.175   8.410  1.00  0.98           C  
ATOM   2822  CD1 LEU A 189     -13.189  -4.930   9.677  1.00  0.98           C  
ATOM   2823  CD2 LEU A 189     -13.554  -4.895   7.206  1.00  0.98           C  
ATOM   2824  H   LEU A 189     -11.173  -1.882   7.861  1.00  0.98           H  
ATOM   2825  HA  LEU A 189     -13.503  -2.462   6.445  1.00  0.98           H  
ATOM   2826 1HB  LEU A 189     -13.077  -2.332   9.417  1.00  0.98           H  
ATOM   2827 2HB  LEU A 189     -14.590  -2.897   8.691  1.00  0.98           H  
ATOM   2828  HG  LEU A 189     -11.858  -4.092   8.283  1.00  0.98           H  
ATOM   2829 1HD1 LEU A 189     -12.768  -5.901   9.590  1.00  0.98           H  
ATOM   2830 2HD1 LEU A 189     -12.738  -4.402  10.516  1.00  0.98           H  
ATOM   2831 3HD1 LEU A 189     -14.259  -5.023   9.836  1.00  0.98           H  
ATOM   2832 1HD2 LEU A 189     -13.127  -5.890   7.112  1.00  0.98           H  
ATOM   2833 2HD2 LEU A 189     -14.618  -4.978   7.348  1.00  0.98           H  
ATOM   2834 3HD2 LEU A 189     -13.354  -4.331   6.303  1.00  0.98           H  
ATOM   2835  N   ASP A 190     -13.996   0.384   7.974  1.00  1.01           N  
ATOM   2836  CA  ASP A 190     -15.025   1.425   8.043  1.00  1.01           C  
ATOM   2837  C   ASP A 190     -15.517   1.862   6.645  1.00  1.01           C  
ATOM   2838  O   ASP A 190     -16.609   2.415   6.510  1.00  1.01           O  
ATOM   2839  CB  ASP A 190     -14.531   2.645   8.817  1.00  1.01           C  
ATOM   2840  CG  ASP A 190     -14.389   2.382  10.319  1.00  1.01           C  
ATOM   2841  OD1 ASP A 190     -14.853   1.361  10.770  1.00  1.01           O  
ATOM   2842  OD2 ASP A 190     -13.830   3.224  11.000  1.00  1.01           O  
ATOM   2843  H   ASP A 190     -13.070   0.531   8.348  1.00  1.01           H  
ATOM   2844  HA  ASP A 190     -15.882   1.015   8.580  1.00  1.01           H  
ATOM   2845 1HB  ASP A 190     -13.566   2.960   8.418  1.00  1.01           H  
ATOM   2846 2HB  ASP A 190     -15.231   3.466   8.673  1.00  1.01           H  
ATOM   2847  N   ALA A 191     -14.677   1.674   5.614  1.00  1.05           N  
ATOM   2848  CA  ALA A 191     -15.001   2.040   4.234  1.00  1.05           C  
ATOM   2849  C   ALA A 191     -15.715   0.905   3.492  1.00  1.05           C  
ATOM   2850  O   ALA A 191     -16.053   1.039   2.311  1.00  1.05           O  
ATOM   2851  CB  ALA A 191     -13.740   2.406   3.485  1.00  1.05           C  
ATOM   2852  H   ALA A 191     -13.792   1.193   5.770  1.00  1.05           H  
ATOM   2853  HA  ALA A 191     -15.668   2.900   4.260  1.00  1.05           H  
ATOM   2854 1HB  ALA A 191     -13.981   2.700   2.467  1.00  1.05           H  
ATOM   2855 2HB  ALA A 191     -13.234   3.228   3.986  1.00  1.05           H  
ATOM   2856 3HB  ALA A 191     -13.079   1.535   3.464  1.00  1.05           H  
ATOM   2857  N   VAL A 192     -15.902  -0.221   4.169  1.00  1.07           N  
ATOM   2858  CA  VAL A 192     -16.501  -1.412   3.597  1.00  1.07           C  
ATOM   2859  C   VAL A 192     -17.976  -1.514   3.970  1.00  1.07           C  
ATOM   2860  O   VAL A 192     -18.358  -1.338   5.123  1.00  1.07           O  
ATOM   2861  CB  VAL A 192     -15.713  -2.663   4.070  1.00  1.07           C  
ATOM   2862  CG1 VAL A 192     -16.358  -3.944   3.589  1.00  1.07           C  
ATOM   2863  CG2 VAL A 192     -14.265  -2.581   3.551  1.00  1.07           C  
ATOM   2864  H   VAL A 192     -15.630  -0.269   5.148  1.00  1.07           H  
ATOM   2865  HA  VAL A 192     -16.421  -1.351   2.512  1.00  1.07           H  
ATOM   2866  HB  VAL A 192     -15.714  -2.690   5.154  1.00  1.07           H  
ATOM   2867 1HG1 VAL A 192     -15.787  -4.783   3.956  1.00  1.07           H  
ATOM   2868 2HG1 VAL A 192     -17.366  -4.009   3.974  1.00  1.07           H  
ATOM   2869 3HG1 VAL A 192     -16.380  -3.966   2.502  1.00  1.07           H  
ATOM   2870 1HG2 VAL A 192     -13.712  -3.449   3.895  1.00  1.07           H  
ATOM   2871 2HG2 VAL A 192     -14.276  -2.567   2.464  1.00  1.07           H  
ATOM   2872 3HG2 VAL A 192     -13.788  -1.672   3.925  1.00  1.07           H  
ATOM   2873  N   ILE A 193     -18.809  -1.811   2.986  1.00  1.07           N  
ATOM   2874  CA  ILE A 193     -20.237  -1.956   3.222  1.00  1.07           C  
ATOM   2875  C   ILE A 193     -20.433  -3.072   4.234  1.00  1.07           C  
ATOM   2876  O   ILE A 193     -19.833  -4.133   4.104  1.00  1.07           O  
ATOM   2877  CB  ILE A 193     -20.968  -2.279   1.909  1.00  1.07           C  
ATOM   2878  CG1 ILE A 193     -20.894  -1.104   0.957  1.00  1.07           C  
ATOM   2879  CG2 ILE A 193     -22.409  -2.694   2.177  1.00  1.07           C  
ATOM   2880  CD1 ILE A 193     -21.373  -1.452  -0.436  1.00  1.07           C  
ATOM   2881  H   ILE A 193     -18.442  -1.933   2.054  1.00  1.07           H  
ATOM   2882  HA  ILE A 193     -20.629  -1.028   3.636  1.00  1.07           H  
ATOM   2883  HB  ILE A 193     -20.446  -3.081   1.421  1.00  1.07           H  
ATOM   2884 1HG1 ILE A 193     -21.508  -0.291   1.344  1.00  1.07           H  
ATOM   2885 2HG1 ILE A 193     -19.861  -0.758   0.893  1.00  1.07           H  
ATOM   2886 1HG2 ILE A 193     -22.897  -2.940   1.235  1.00  1.07           H  
ATOM   2887 2HG2 ILE A 193     -22.425  -3.558   2.816  1.00  1.07           H  
ATOM   2888 3HG2 ILE A 193     -22.943  -1.875   2.658  1.00  1.07           H  
ATOM   2889 1HD1 ILE A 193     -21.299  -0.574  -1.078  1.00  1.07           H  
ATOM   2890 2HD1 ILE A 193     -20.754  -2.254  -0.844  1.00  1.07           H  
ATOM   2891 3HD1 ILE A 193     -22.410  -1.782  -0.393  1.00  1.07           H  
ATOM   2892  N   ALA A 194     -21.267  -2.845   5.250  1.00  1.05           N  
ATOM   2893  CA  ALA A 194     -21.399  -3.795   6.361  1.00  1.05           C  
ATOM   2894  C   ALA A 194     -21.664  -5.233   5.936  1.00  1.05           C  
ATOM   2895  O   ALA A 194     -21.084  -6.156   6.513  1.00  1.05           O  
ATOM   2896  CB  ALA A 194     -22.508  -3.343   7.281  1.00  1.05           C  
ATOM   2897  H   ALA A 194     -21.765  -1.967   5.287  1.00  1.05           H  
ATOM   2898  HA  ALA A 194     -20.477  -3.783   6.917  1.00  1.05           H  
ATOM   2899 1HB  ALA A 194     -22.569  -4.022   8.131  1.00  1.05           H  
ATOM   2900 2HB  ALA A 194     -22.296  -2.335   7.634  1.00  1.05           H  
ATOM   2901 3HB  ALA A 194     -23.456  -3.352   6.743  1.00  1.05           H  
ATOM   2902  N   ASP A 195     -22.442  -5.438   4.880  1.00  1.01           N  
ATOM   2903  CA  ASP A 195     -22.765  -6.785   4.401  1.00  1.01           C  
ATOM   2904  C   ASP A 195     -21.515  -7.585   4.017  1.00  1.01           C  
ATOM   2905  O   ASP A 195     -21.530  -8.816   4.009  1.00  1.01           O  
ATOM   2906  CB  ASP A 195     -23.680  -6.712   3.176  1.00  1.01           C  
ATOM   2907  CG  ASP A 195     -25.104  -6.265   3.495  1.00  1.01           C  
ATOM   2908  OD1 ASP A 195     -25.463  -6.230   4.650  1.00  1.01           O  
ATOM   2909  OD2 ASP A 195     -25.821  -5.962   2.573  1.00  1.01           O  
ATOM   2910  H   ASP A 195     -22.854  -4.642   4.422  1.00  1.01           H  
ATOM   2911  HA  ASP A 195     -23.281  -7.318   5.199  1.00  1.01           H  
ATOM   2912 1HB  ASP A 195     -23.256  -6.021   2.453  1.00  1.01           H  
ATOM   2913 2HB  ASP A 195     -23.715  -7.693   2.697  1.00  1.01           H  
ATOM   2914  N   PHE A 196     -20.447  -6.877   3.659  1.00  0.96           N  
ATOM   2915  CA  PHE A 196     -19.212  -7.474   3.200  1.00  0.96           C  
ATOM   2916  C   PHE A 196     -18.093  -7.443   4.233  1.00  0.96           C  
ATOM   2917  O   PHE A 196     -16.991  -7.906   3.944  1.00  0.96           O  
ATOM   2918  CB  PHE A 196     -18.749  -6.698   1.985  1.00  0.96           C  
ATOM   2919  CG  PHE A 196     -19.698  -6.765   0.857  1.00  0.96           C  
ATOM   2920  CD1 PHE A 196     -20.746  -5.881   0.804  1.00  0.96           C  
ATOM   2921  CD2 PHE A 196     -19.531  -7.650  -0.164  1.00  0.96           C  
ATOM   2922  CE1 PHE A 196     -21.632  -5.882  -0.245  1.00  0.96           C  
ATOM   2923  CE2 PHE A 196     -20.404  -7.666  -1.231  1.00  0.96           C  
ATOM   2924  CZ  PHE A 196     -21.461  -6.778  -1.271  1.00  0.96           C  
ATOM   2925  H   PHE A 196     -20.472  -5.864   3.737  1.00  0.96           H  
ATOM   2926  HA  PHE A 196     -19.407  -8.511   2.924  1.00  0.96           H  
ATOM   2927 1HB  PHE A 196     -18.612  -5.652   2.257  1.00  0.96           H  
ATOM   2928 2HB  PHE A 196     -17.787  -7.087   1.646  1.00  0.96           H  
ATOM   2929  HD1 PHE A 196     -20.866  -5.186   1.623  1.00  0.96           H  
ATOM   2930  HD2 PHE A 196     -18.692  -8.346  -0.133  1.00  0.96           H  
ATOM   2931  HE1 PHE A 196     -22.462  -5.175  -0.263  1.00  0.96           H  
ATOM   2932  HE2 PHE A 196     -20.253  -8.381  -2.041  1.00  0.96           H  
ATOM   2933  HZ  PHE A 196     -22.153  -6.790  -2.113  1.00  0.96           H  
ATOM   2934  N   MET A 197     -18.320  -6.884   5.426  1.00  0.91           N  
ATOM   2935  CA  MET A 197     -17.198  -6.810   6.367  1.00  0.91           C  
ATOM   2936  C   MET A 197     -16.728  -8.189   6.788  1.00  0.91           C  
ATOM   2937  O   MET A 197     -15.535  -8.486   6.774  1.00  0.91           O  
ATOM   2938  CB  MET A 197     -17.539  -5.968   7.582  1.00  0.91           C  
ATOM   2939  CG  MET A 197     -17.660  -4.486   7.322  1.00  0.91           C  
ATOM   2940  SD  MET A 197     -18.125  -3.610   8.813  1.00  0.91           S  
ATOM   2941  CE  MET A 197     -18.422  -1.960   8.213  1.00  0.91           C  
ATOM   2942  H   MET A 197     -19.245  -6.532   5.683  1.00  0.91           H  
ATOM   2943  HA  MET A 197     -16.365  -6.325   5.859  1.00  0.91           H  
ATOM   2944 1HB  MET A 197     -18.498  -6.297   7.987  1.00  0.91           H  
ATOM   2945 2HB  MET A 197     -16.784  -6.116   8.355  1.00  0.91           H  
ATOM   2946 1HG  MET A 197     -16.714  -4.085   6.976  1.00  0.91           H  
ATOM   2947 2HG  MET A 197     -18.387  -4.303   6.543  1.00  0.91           H  
ATOM   2948 1HE  MET A 197     -18.716  -1.316   9.039  1.00  0.91           H  
ATOM   2949 2HE  MET A 197     -17.529  -1.574   7.762  1.00  0.91           H  
ATOM   2950 3HE  MET A 197     -19.209  -1.968   7.469  1.00  0.91           H  
ATOM   2951  N   ALA A 198     -17.664  -9.073   7.122  1.00  0.88           N  
ATOM   2952  CA  ALA A 198     -17.275 -10.417   7.523  1.00  0.88           C  
ATOM   2953  C   ALA A 198     -16.536 -11.100   6.374  1.00  0.88           C  
ATOM   2954  O   ALA A 198     -15.588 -11.858   6.586  1.00  0.88           O  
ATOM   2955  CB  ALA A 198     -18.504 -11.213   7.936  1.00  0.88           C  
ATOM   2956  H   ALA A 198     -18.639  -8.805   7.113  1.00  0.88           H  
ATOM   2957  HA  ALA A 198     -16.593 -10.338   8.369  1.00  0.88           H  
ATOM   2958 1HB  ALA A 198     -18.225 -12.202   8.244  1.00  0.88           H  
ATOM   2959 2HB  ALA A 198     -18.997 -10.704   8.765  1.00  0.88           H  
ATOM   2960 3HB  ALA A 198     -19.186 -11.284   7.092  1.00  0.88           H  
ATOM   2961  N   GLY A 199     -17.002 -10.829   5.152  1.00  0.86           N  
ATOM   2962  CA  GLY A 199     -16.449 -11.370   3.915  1.00  0.86           C  
ATOM   2963  C   GLY A 199     -15.063 -10.839   3.618  1.00  0.86           C  
ATOM   2964  O   GLY A 199     -14.199 -11.571   3.140  1.00  0.86           O  
ATOM   2965  H   GLY A 199     -17.772 -10.180   5.081  1.00  0.86           H  
ATOM   2966 1HA  GLY A 199     -16.409 -12.454   3.965  1.00  0.86           H  
ATOM   2967 2HA  GLY A 199     -17.114 -11.115   3.108  1.00  0.86           H  
ATOM   2968  N   SER A 200     -14.839  -9.567   3.928  1.00  0.86           N  
ATOM   2969  CA  SER A 200     -13.565  -8.915   3.695  1.00  0.86           C  
ATOM   2970  C   SER A 200     -12.499  -9.577   4.539  1.00  0.86           C  
ATOM   2971  O   SER A 200     -11.362  -9.819   4.118  1.00  0.86           O  
ATOM   2972  CB  SER A 200     -13.679  -7.463   4.065  1.00  0.86           C  
ATOM   2973  OG  SER A 200     -14.594  -6.806   3.244  1.00  0.86           O  
ATOM   2974  H   SER A 200     -15.602  -9.012   4.300  1.00  0.86           H  
ATOM   2975  HA  SER A 200     -13.307  -9.031   2.654  1.00  0.86           H  
ATOM   2976 1HB  SER A 200     -13.977  -7.363   5.102  1.00  0.86           H  
ATOM   2977 2HB  SER A 200     -12.713  -7.018   3.959  1.00  0.86           H  
ATOM   2978  HG  SER A 200     -15.458  -7.250   3.396  1.00  0.86           H  
ATOM   2979  N   ILE A 201     -12.901  -9.920   5.739  1.00  0.89           N  
ATOM   2980  CA  ILE A 201     -12.029 -10.566   6.672  1.00  0.89           C  
ATOM   2981  C   ILE A 201     -11.822 -12.015   6.257  1.00  0.89           C  
ATOM   2982  O   ILE A 201     -10.674 -12.478   6.218  1.00  0.89           O  
ATOM   2983  CB  ILE A 201     -12.627 -10.384   8.046  1.00  0.89           C  
ATOM   2984  CG1 ILE A 201     -12.667  -8.886   8.267  1.00  0.89           C  
ATOM   2985  CG2 ILE A 201     -11.816 -11.095   9.097  1.00  0.89           C  
ATOM   2986  CD1 ILE A 201     -11.275  -8.264   8.267  1.00  0.89           C  
ATOM   2987  H   ILE A 201     -13.852  -9.673   6.027  1.00  0.89           H  
ATOM   2988  HA  ILE A 201     -11.063 -10.068   6.649  1.00  0.89           H  
ATOM   2989  HB  ILE A 201     -13.655 -10.757   8.051  1.00  0.89           H  
ATOM   2990 1HG1 ILE A 201     -13.211  -8.436   7.451  1.00  0.89           H  
ATOM   2991 2HG1 ILE A 201     -13.210  -8.672   9.152  1.00  0.89           H  
ATOM   2992 1HG2 ILE A 201     -12.269 -10.933  10.072  1.00  0.89           H  
ATOM   2993 2HG2 ILE A 201     -11.808 -12.153   8.869  1.00  0.89           H  
ATOM   2994 3HG2 ILE A 201     -10.795 -10.714   9.096  1.00  0.89           H  
ATOM   2995 1HD1 ILE A 201     -11.347  -7.192   8.394  1.00  0.89           H  
ATOM   2996 2HD1 ILE A 201     -10.686  -8.683   9.079  1.00  0.89           H  
ATOM   2997 3HD1 ILE A 201     -10.787  -8.480   7.322  1.00  0.89           H  
ATOM   2998  N   GLU A 202     -12.903 -12.720   5.883  1.00  0.95           N  
ATOM   2999  CA  GLU A 202     -12.755 -14.084   5.387  1.00  0.95           C  
ATOM   3000  C   GLU A 202     -11.856 -14.109   4.148  1.00  0.95           C  
ATOM   3001  O   GLU A 202     -11.127 -15.059   3.941  1.00  0.95           O  
ATOM   3002  CB  GLU A 202     -14.085 -14.743   5.029  1.00  0.95           C  
ATOM   3003  CG  GLU A 202     -13.926 -16.246   4.639  1.00  0.95           C  
ATOM   3004  CD  GLU A 202     -15.221 -16.944   4.307  1.00  0.95           C  
ATOM   3005  OE1 GLU A 202     -15.879 -16.521   3.403  1.00  0.95           O  
ATOM   3006  OE2 GLU A 202     -15.567 -17.903   4.956  1.00  0.95           O  
ATOM   3007  H   GLU A 202     -13.836 -12.317   5.957  1.00  0.95           H  
ATOM   3008  HA  GLU A 202     -12.287 -14.682   6.166  1.00  0.95           H  
ATOM   3009 1HB  GLU A 202     -14.773 -14.666   5.872  1.00  0.95           H  
ATOM   3010 2HB  GLU A 202     -14.538 -14.217   4.188  1.00  0.95           H  
ATOM   3011 1HG  GLU A 202     -13.263 -16.310   3.775  1.00  0.95           H  
ATOM   3012 2HG  GLU A 202     -13.445 -16.768   5.467  1.00  0.95           H  
ATOM   3013  N   TYR A 203     -11.932 -13.089   3.295  1.00  1.06           N  
ATOM   3014  CA  TYR A 203     -11.105 -12.994   2.092  1.00  1.06           C  
ATOM   3015  C   TYR A 203      -9.615 -13.052   2.440  1.00  1.06           C  
ATOM   3016  O   TYR A 203      -8.860 -13.829   1.854  1.00  1.06           O  
ATOM   3017  CB  TYR A 203     -11.409 -11.691   1.345  1.00  1.06           C  
ATOM   3018  CG  TYR A 203     -10.595 -11.417   0.108  1.00  1.06           C  
ATOM   3019  CD1 TYR A 203     -10.952 -11.964  -1.109  1.00  1.06           C  
ATOM   3020  CD2 TYR A 203      -9.472 -10.613   0.201  1.00  1.06           C  
ATOM   3021  CE1 TYR A 203     -10.189 -11.698  -2.230  1.00  1.06           C  
ATOM   3022  CE2 TYR A 203      -8.709 -10.349  -0.908  1.00  1.06           C  
ATOM   3023  CZ  TYR A 203      -9.062 -10.889  -2.123  1.00  1.06           C  
ATOM   3024  OH  TYR A 203      -8.296 -10.634  -3.238  1.00  1.06           O  
ATOM   3025  H   TYR A 203     -12.600 -12.350   3.476  1.00  1.06           H  
ATOM   3026  HA  TYR A 203     -11.335 -13.841   1.447  1.00  1.06           H  
ATOM   3027 1HB  TYR A 203     -12.460 -11.682   1.070  1.00  1.06           H  
ATOM   3028 2HB  TYR A 203     -11.260 -10.867   2.006  1.00  1.06           H  
ATOM   3029  HD1 TYR A 203     -11.834 -12.598  -1.183  1.00  1.06           H  
ATOM   3030  HD2 TYR A 203      -9.195 -10.190   1.163  1.00  1.06           H  
ATOM   3031  HE1 TYR A 203     -10.467 -12.126  -3.193  1.00  1.06           H  
ATOM   3032  HE2 TYR A 203      -7.826  -9.716  -0.824  1.00  1.06           H  
ATOM   3033  HH  TYR A 203      -7.595 -10.019  -3.011  1.00  1.06           H  
ATOM   3034  N   LEU A 204      -9.192 -12.220   3.399  1.00  1.21           N  
ATOM   3035  CA  LEU A 204      -7.783 -12.153   3.793  1.00  1.21           C  
ATOM   3036  C   LEU A 204      -7.323 -13.340   4.652  1.00  1.21           C  
ATOM   3037  O   LEU A 204      -6.249 -13.919   4.432  1.00  1.21           O  
ATOM   3038  CB  LEU A 204      -7.565 -10.877   4.625  1.00  1.21           C  
ATOM   3039  CG  LEU A 204      -7.735  -9.540   3.894  1.00  1.21           C  
ATOM   3040  CD1 LEU A 204      -7.658  -8.399   4.907  1.00  1.21           C  
ATOM   3041  CD2 LEU A 204      -6.647  -9.403   2.841  1.00  1.21           C  
ATOM   3042  H   LEU A 204      -9.873 -11.592   3.837  1.00  1.21           H  
ATOM   3043  HA  LEU A 204      -7.178 -12.120   2.889  1.00  1.21           H  
ATOM   3044 1HB  LEU A 204      -8.281 -10.888   5.451  1.00  1.21           H  
ATOM   3045 2HB  LEU A 204      -6.565 -10.908   5.041  1.00  1.21           H  
ATOM   3046  HG  LEU A 204      -8.718  -9.505   3.417  1.00  1.21           H  
ATOM   3047 1HD1 LEU A 204      -7.779  -7.452   4.392  1.00  1.21           H  
ATOM   3048 2HD1 LEU A 204      -8.452  -8.516   5.648  1.00  1.21           H  
ATOM   3049 3HD1 LEU A 204      -6.690  -8.416   5.404  1.00  1.21           H  
ATOM   3050 1HD2 LEU A 204      -6.766  -8.452   2.319  1.00  1.21           H  
ATOM   3051 2HD2 LEU A 204      -5.664  -9.431   3.322  1.00  1.21           H  
ATOM   3052 3HD2 LEU A 204      -6.726 -10.223   2.127  1.00  1.21           H  
ATOM   3053  N   THR A 205      -8.170 -13.706   5.607  1.00  1.39           N  
ATOM   3054  CA  THR A 205      -7.909 -14.723   6.615  1.00  1.39           C  
ATOM   3055  C   THR A 205      -7.235 -16.066   6.227  1.00  1.39           C  
ATOM   3056  O   THR A 205      -6.270 -16.435   6.887  1.00  1.39           O  
ATOM   3057  CB  THR A 205      -9.195 -14.961   7.433  1.00  1.39           C  
ATOM   3058  OG1 THR A 205      -9.534 -13.772   8.172  1.00  1.39           O  
ATOM   3059  CG2 THR A 205      -9.037 -16.053   8.315  1.00  1.39           C  
ATOM   3060  H   THR A 205      -9.060 -13.212   5.676  1.00  1.39           H  
ATOM   3061  HA  THR A 205      -7.219 -14.257   7.322  1.00  1.39           H  
ATOM   3062  HB  THR A 205     -10.013 -15.169   6.764  1.00  1.39           H  
ATOM   3063  HG1 THR A 205      -9.741 -13.066   7.520  1.00  1.39           H  
ATOM   3064 1HG2 THR A 205      -9.950 -16.202   8.869  1.00  1.39           H  
ATOM   3065 2HG2 THR A 205      -8.814 -16.945   7.747  1.00  1.39           H  
ATOM   3066 3HG2 THR A 205      -8.223 -15.820   8.983  1.00  1.39           H  
ATOM   3067  N   PRO A 206      -7.702 -16.869   5.247  1.00  1.57           N  
ATOM   3068  CA  PRO A 206      -7.158 -18.170   4.891  1.00  1.57           C  
ATOM   3069  C   PRO A 206      -5.844 -18.136   4.126  1.00  1.57           C  
ATOM   3070  O   PRO A 206      -5.245 -19.190   3.906  1.00  1.57           O  
ATOM   3071  CB  PRO A 206      -8.266 -18.765   4.027  1.00  1.57           C  
ATOM   3072  CG  PRO A 206      -8.910 -17.583   3.413  1.00  1.57           C  
ATOM   3073  CD  PRO A 206      -8.850 -16.517   4.470  1.00  1.57           C  
ATOM   3074  HA  PRO A 206      -7.026 -18.758   5.797  1.00  1.57           H  
ATOM   3075 1HB  PRO A 206      -7.834 -19.449   3.284  1.00  1.57           H  
ATOM   3076 2HB  PRO A 206      -8.959 -19.356   4.651  1.00  1.57           H  
ATOM   3077 1HG  PRO A 206      -8.372 -17.284   2.500  1.00  1.57           H  
ATOM   3078 2HG  PRO A 206      -9.944 -17.809   3.113  1.00  1.57           H  
ATOM   3079 1HD  PRO A 206      -8.732 -15.574   3.961  1.00  1.57           H  
ATOM   3080 2HD  PRO A 206      -9.748 -16.579   5.076  1.00  1.57           H  
ATOM   3081  N   ASP A 207      -5.382 -16.966   3.675  1.00  1.68           N  
ATOM   3082  CA  ASP A 207      -4.169 -16.945   2.853  1.00  1.68           C  
ATOM   3083  C   ASP A 207      -2.933 -17.035   3.750  1.00  1.68           C  
ATOM   3084  O   ASP A 207      -2.175 -16.072   3.897  1.00  1.68           O  
ATOM   3085  CB  ASP A 207      -4.141 -15.652   2.033  1.00  1.68           C  
ATOM   3086  CG  ASP A 207      -3.062 -15.601   0.929  1.00  1.68           C  
ATOM   3087  OD1 ASP A 207      -2.574 -16.632   0.534  1.00  1.68           O  
ATOM   3088  OD2 ASP A 207      -2.747 -14.513   0.492  1.00  1.68           O  
ATOM   3089  H   ASP A 207      -5.841 -16.079   3.896  1.00  1.68           H  
ATOM   3090  HA  ASP A 207      -4.181 -17.802   2.181  1.00  1.68           H  
ATOM   3091 1HB  ASP A 207      -5.118 -15.509   1.566  1.00  1.68           H  
ATOM   3092 2HB  ASP A 207      -3.995 -14.809   2.708  1.00  1.68           H  
ATOM   3093  N   ASN A 208      -2.755 -18.203   4.363  1.00  1.69           N  
ATOM   3094  CA  ASN A 208      -1.720 -18.409   5.365  1.00  1.69           C  
ATOM   3095  C   ASN A 208      -1.509 -19.915   5.633  1.00  1.69           C  
ATOM   3096  O   ASN A 208      -2.467 -20.679   5.773  1.00  1.69           O  
ATOM   3097  CB  ASN A 208      -2.132 -17.618   6.581  1.00  1.69           C  
ATOM   3098  CG  ASN A 208      -1.107 -17.365   7.628  1.00  1.69           C  
ATOM   3099  OD1 ASN A 208      -1.373 -17.709   8.781  1.00  1.69           O  
ATOM   3100  ND2 ASN A 208       0.007 -16.759   7.277  1.00  1.69           N  
ATOM   3101  H   ASN A 208      -3.426 -18.938   4.150  1.00  1.69           H  
ATOM   3102  HA  ASN A 208      -0.780 -18.010   4.983  1.00  1.69           H  
ATOM   3103 1HB  ASN A 208      -2.587 -16.669   6.300  1.00  1.69           H  
ATOM   3104 2HB  ASN A 208      -2.900 -18.215   7.028  1.00  1.69           H  
ATOM   3105 1HD2 ASN A 208       0.706 -16.545   7.961  1.00  1.69           H  
ATOM   3106 2HD2 ASN A 208       0.161 -16.494   6.324  1.00  1.69           H  
ATOM   3107  N   ASP A 209      -0.250 -20.339   5.670  1.00  1.58           N  
ATOM   3108  CA  ASP A 209       0.129 -21.745   5.865  1.00  1.58           C  
ATOM   3109  C   ASP A 209      -0.369 -22.388   7.164  1.00  1.58           C  
ATOM   3110  O   ASP A 209      -0.632 -21.717   8.164  1.00  1.58           O  
ATOM   3111  CB  ASP A 209       1.649 -21.908   5.818  1.00  1.58           C  
ATOM   3112  CG  ASP A 209       2.103 -23.343   5.636  1.00  1.58           C  
ATOM   3113  OD1 ASP A 209       2.146 -23.798   4.515  1.00  1.58           O  
ATOM   3114  OD2 ASP A 209       2.335 -24.006   6.631  1.00  1.58           O  
ATOM   3115  H   ASP A 209       0.489 -19.656   5.560  1.00  1.58           H  
ATOM   3116  HA  ASP A 209      -0.295 -22.315   5.037  1.00  1.58           H  
ATOM   3117 1HB  ASP A 209       2.066 -21.293   5.023  1.00  1.58           H  
ATOM   3118 2HB  ASP A 209       2.059 -21.561   6.748  1.00  1.58           H  
ATOM   3119  N   ASP A 210      -0.417 -23.724   7.143  1.00  1.39           N  
ATOM   3120  CA  ASP A 210      -0.823 -24.576   8.264  1.00  1.39           C  
ATOM   3121  C   ASP A 210      -0.000 -24.299   9.523  1.00  1.39           C  
ATOM   3122  O   ASP A 210      -0.510 -24.397  10.642  1.00  1.39           O  
ATOM   3123  CB  ASP A 210      -0.591 -26.049   7.894  1.00  1.39           C  
ATOM   3124  CG  ASP A 210      -1.565 -26.647   6.863  1.00  1.39           C  
ATOM   3125  OD1 ASP A 210      -2.606 -26.100   6.630  1.00  1.39           O  
ATOM   3126  OD2 ASP A 210      -1.209 -27.602   6.228  1.00  1.39           O  
ATOM   3127  H   ASP A 210      -0.137 -24.183   6.285  1.00  1.39           H  
ATOM   3128  HA  ASP A 210      -1.877 -24.398   8.479  1.00  1.39           H  
ATOM   3129 1HB  ASP A 210       0.429 -26.150   7.503  1.00  1.39           H  
ATOM   3130 2HB  ASP A 210      -0.637 -26.650   8.804  1.00  1.39           H  
ATOM   3131  N   ASP A 211       1.277 -23.958   9.340  1.00  1.19           N  
ATOM   3132  CA  ASP A 211       2.160 -23.704  10.471  1.00  1.19           C  
ATOM   3133  C   ASP A 211       2.340 -22.224  10.800  1.00  1.19           C  
ATOM   3134  O   ASP A 211       3.240 -21.876  11.567  1.00  1.19           O  
ATOM   3135  CB  ASP A 211       3.539 -24.328  10.241  1.00  1.19           C  
ATOM   3136  CG  ASP A 211       3.529 -25.874  10.248  1.00  1.19           C  
ATOM   3137  OD1 ASP A 211       2.861 -26.444  11.084  1.00  1.19           O  
ATOM   3138  OD2 ASP A 211       4.206 -26.462   9.439  1.00  1.19           O  
ATOM   3139  H   ASP A 211       1.648 -23.890   8.381  1.00  1.19           H  
ATOM   3140  HA  ASP A 211       1.725 -24.183  11.346  1.00  1.19           H  
ATOM   3141 1HB  ASP A 211       3.917 -23.993   9.269  1.00  1.19           H  
ATOM   3142 2HB  ASP A 211       4.231 -23.975  11.002  1.00  1.19           H  
ATOM   3143  N   HIS A 212       1.514 -21.347  10.229  1.00  1.01           N  
ATOM   3144  CA  HIS A 212       1.647 -19.917  10.509  1.00  1.01           C  
ATOM   3145  C   HIS A 212       0.523 -19.405  11.400  1.00  1.01           C  
ATOM   3146  O   HIS A 212      -0.580 -19.977  11.428  1.00  1.01           O  
ATOM   3147  CB  HIS A 212       1.635 -19.099   9.228  1.00  1.01           C  
ATOM   3148  CG  HIS A 212       2.789 -19.335   8.291  1.00  1.01           C  
ATOM   3149  ND1 HIS A 212       2.856 -18.749   7.038  1.00  1.01           N  
ATOM   3150  CD2 HIS A 212       3.902 -20.099   8.401  1.00  1.01           C  
ATOM   3151  CE1 HIS A 212       3.965 -19.133   6.433  1.00  1.01           C  
ATOM   3152  NE2 HIS A 212       4.616 -19.950   7.236  1.00  1.01           N  
ATOM   3153  H   HIS A 212       0.775 -21.656   9.595  1.00  1.01           H  
ATOM   3154  HA  HIS A 212       2.587 -19.723  11.026  1.00  1.01           H  
ATOM   3155 1HB  HIS A 212       0.726 -19.338   8.682  1.00  1.01           H  
ATOM   3156 2HB  HIS A 212       1.602 -18.037   9.480  1.00  1.01           H  
ATOM   3157  HD2 HIS A 212       4.188 -20.717   9.248  1.00  1.01           H  
ATOM   3158  HE1 HIS A 212       4.286 -18.828   5.437  1.00  1.01           H  
ATOM   3159  HE2 HIS A 212       5.497 -20.401   7.032  1.00  1.01           H  
ATOM   3160  N   TRP A 213       0.812 -18.326  12.140  1.00  0.87           N  
ATOM   3161  CA  TRP A 213      -0.211 -17.675  12.957  1.00  0.87           C  
ATOM   3162  C   TRP A 213      -0.631 -16.363  12.278  1.00  0.87           C  
ATOM   3163  O   TRP A 213       0.194 -15.688  11.657  1.00  0.87           O  
ATOM   3164  CB  TRP A 213       0.308 -17.374  14.371  1.00  0.87           C  
ATOM   3165  CG  TRP A 213       0.748 -18.610  15.199  1.00  0.87           C  
ATOM   3166  CD1 TRP A 213       1.024 -19.884  14.772  1.00  0.87           C  
ATOM   3167  CD2 TRP A 213       0.986 -18.625  16.610  1.00  0.87           C  
ATOM   3168  NE1 TRP A 213       1.434 -20.651  15.819  1.00  0.87           N  
ATOM   3169  CE2 TRP A 213       1.426 -19.900  16.944  1.00  0.87           C  
ATOM   3170  CE3 TRP A 213       0.879 -17.687  17.586  1.00  0.87           C  
ATOM   3171  CZ2 TRP A 213       1.773 -20.224  18.227  1.00  0.87           C  
ATOM   3172  CZ3 TRP A 213       1.238 -18.010  18.861  1.00  0.87           C  
ATOM   3173  CH2 TRP A 213       1.671 -19.221  19.169  1.00  0.87           C  
ATOM   3174  H   TRP A 213       1.761 -17.942  12.113  1.00  0.87           H  
ATOM   3175  HA  TRP A 213      -1.079 -18.325  13.029  1.00  0.87           H  
ATOM   3176 1HB  TRP A 213       1.162 -16.700  14.301  1.00  0.87           H  
ATOM   3177 2HB  TRP A 213      -0.468 -16.850  14.930  1.00  0.87           H  
ATOM   3178  HD1 TRP A 213       0.957 -20.245  13.772  1.00  0.87           H  
ATOM   3179  HE1 TRP A 213       1.708 -21.623  15.765  1.00  0.87           H  
ATOM   3180  HE3 TRP A 213       0.520 -16.711  17.341  1.00  0.87           H  
ATOM   3181  HZ2 TRP A 213       2.128 -21.216  18.505  1.00  0.87           H  
ATOM   3182  HZ3 TRP A 213       1.165 -17.259  19.630  1.00  0.87           H  
ATOM   3183  HH2 TRP A 213       1.942 -19.400  20.182  1.00  0.87           H  
ATOM   3184  N   ASP A 214      -1.886 -15.986  12.443  1.00  0.78           N  
ATOM   3185  CA  ASP A 214      -2.424 -14.755  11.865  1.00  0.78           C  
ATOM   3186  C   ASP A 214      -3.109 -13.921  12.927  1.00  0.78           C  
ATOM   3187  O   ASP A 214      -4.039 -14.387  13.592  1.00  0.78           O  
ATOM   3188  CB  ASP A 214      -3.347 -15.105  10.707  1.00  0.78           C  
ATOM   3189  CG  ASP A 214      -3.902 -13.952   9.866  1.00  0.78           C  
ATOM   3190  OD1 ASP A 214      -3.907 -12.870  10.331  1.00  0.78           O  
ATOM   3191  OD2 ASP A 214      -4.293 -14.189   8.719  1.00  0.78           O  
ATOM   3192  H   ASP A 214      -2.512 -16.620  12.935  1.00  0.78           H  
ATOM   3193  HA  ASP A 214      -1.598 -14.169  11.466  1.00  0.78           H  
ATOM   3194 1HB  ASP A 214      -2.758 -15.725  10.052  1.00  0.78           H  
ATOM   3195 2HB  ASP A 214      -4.178 -15.698  11.088  1.00  0.78           H  
ATOM   3196  N   LEU A 215      -2.550 -12.743  13.180  1.00  0.73           N  
ATOM   3197  CA  LEU A 215      -3.071 -11.871  14.211  1.00  0.73           C  
ATOM   3198  C   LEU A 215      -3.942 -10.804  13.574  1.00  0.73           C  
ATOM   3199  O   LEU A 215      -3.537 -10.151  12.616  1.00  0.73           O  
ATOM   3200  CB  LEU A 215      -1.931 -11.211  14.953  1.00  0.73           C  
ATOM   3201  CG  LEU A 215      -0.910 -12.145  15.490  1.00  0.73           C  
ATOM   3202  CD1 LEU A 215       0.072 -11.355  16.229  1.00  0.73           C  
ATOM   3203  CD2 LEU A 215      -1.565 -13.180  16.314  1.00  0.73           C  
ATOM   3204  H   LEU A 215      -1.784 -12.430  12.587  1.00  0.73           H  
ATOM   3205  HA  LEU A 215      -3.667 -12.454  14.905  1.00  0.73           H  
ATOM   3206 1HB  LEU A 215      -1.425 -10.529  14.275  1.00  0.73           H  
ATOM   3207 2HB  LEU A 215      -2.337 -10.636  15.786  1.00  0.73           H  
ATOM   3208  HG  LEU A 215      -0.387 -12.632  14.661  1.00  0.73           H  
ATOM   3209 1HD1 LEU A 215       0.847 -11.995  16.620  1.00  0.73           H  
ATOM   3210 2HD1 LEU A 215       0.497 -10.635  15.561  1.00  0.73           H  
ATOM   3211 3HD1 LEU A 215      -0.421 -10.843  17.039  1.00  0.73           H  
ATOM   3212 1HD2 LEU A 215      -0.839 -13.860  16.675  1.00  0.73           H  
ATOM   3213 2HD2 LEU A 215      -2.091 -12.714  17.150  1.00  0.73           H  
ATOM   3214 3HD2 LEU A 215      -2.262 -13.713  15.686  1.00  0.73           H  
ATOM   3215  N   ILE A 216      -5.139 -10.636  14.106  1.00  0.70           N  
ATOM   3216  CA  ILE A 216      -6.100  -9.686  13.569  1.00  0.70           C  
ATOM   3217  C   ILE A 216      -6.490  -8.639  14.584  1.00  0.70           C  
ATOM   3218  O   ILE A 216      -6.691  -8.925  15.768  1.00  0.70           O  
ATOM   3219  CB  ILE A 216      -7.343 -10.407  13.020  1.00  0.70           C  
ATOM   3220  CG1 ILE A 216      -6.892 -11.373  12.007  1.00  0.70           C  
ATOM   3221  CG2 ILE A 216      -8.302  -9.398  12.375  1.00  0.70           C  
ATOM   3222  CD1 ILE A 216      -6.604 -12.667  12.571  1.00  0.70           C  
ATOM   3223  H   ILE A 216      -5.408 -11.235  14.882  1.00  0.70           H  
ATOM   3224  HA  ILE A 216      -5.637  -9.167  12.730  1.00  0.70           H  
ATOM   3225  HB  ILE A 216      -7.837 -10.955  13.818  1.00  0.70           H  
ATOM   3226 1HG1 ILE A 216      -7.652 -11.480  11.243  1.00  0.70           H  
ATOM   3227 2HG1 ILE A 216      -5.987 -11.022  11.545  1.00  0.70           H  
ATOM   3228 1HG2 ILE A 216      -9.160  -9.907  11.966  1.00  0.70           H  
ATOM   3229 2HG2 ILE A 216      -8.640  -8.672  13.108  1.00  0.70           H  
ATOM   3230 3HG2 ILE A 216      -7.774  -8.879  11.571  1.00  0.70           H  
ATOM   3231 1HD1 ILE A 216      -6.268 -13.313  11.767  1.00  0.70           H  
ATOM   3232 2HD1 ILE A 216      -5.845 -12.608  13.311  1.00  0.70           H  
ATOM   3233 3HD1 ILE A 216      -7.474 -13.045  13.035  1.00  0.70           H  
ATOM   3234  N   GLU A 217      -6.503  -7.411  14.133  1.00  0.69           N  
ATOM   3235  CA  GLU A 217      -6.887  -6.297  14.985  1.00  0.69           C  
ATOM   3236  C   GLU A 217      -8.407  -6.110  15.106  1.00  0.69           C  
ATOM   3237  O   GLU A 217      -9.091  -5.985  14.095  1.00  0.69           O  
ATOM   3238  CB  GLU A 217      -6.297  -5.044  14.349  1.00  0.69           C  
ATOM   3239  CG  GLU A 217      -6.553  -3.730  15.022  1.00  0.69           C  
ATOM   3240  CD  GLU A 217      -5.973  -2.567  14.243  1.00  0.69           C  
ATOM   3241  OE1 GLU A 217      -5.298  -2.805  13.268  1.00  0.69           O  
ATOM   3242  OE2 GLU A 217      -6.242  -1.440  14.599  1.00  0.69           O  
ATOM   3243  H   GLU A 217      -6.268  -7.259  13.144  1.00  0.69           H  
ATOM   3244  HA  GLU A 217      -6.470  -6.456  15.980  1.00  0.69           H  
ATOM   3245 1HB  GLU A 217      -5.256  -5.152  14.325  1.00  0.69           H  
ATOM   3246 2HB  GLU A 217      -6.642  -4.966  13.315  1.00  0.69           H  
ATOM   3247 1HG  GLU A 217      -7.619  -3.588  15.072  1.00  0.69           H  
ATOM   3248 2HG  GLU A 217      -6.163  -3.747  16.036  1.00  0.69           H  
ATOM   3249  N   GLY A 218      -8.958  -6.026  16.319  1.00  0.69           N  
ATOM   3250  CA  GLY A 218     -10.364  -5.640  16.418  1.00  0.69           C  
ATOM   3251  C   GLY A 218     -10.363  -4.127  16.218  1.00  0.69           C  
ATOM   3252  O   GLY A 218      -9.434  -3.480  16.702  1.00  0.69           O  
ATOM   3253  H   GLY A 218      -8.445  -6.222  17.176  1.00  0.69           H  
ATOM   3254 1HA  GLY A 218     -10.963  -6.141  15.682  1.00  0.69           H  
ATOM   3255 2HA  GLY A 218     -10.757  -5.895  17.402  1.00  0.69           H  
ATOM   3256  N   GLN A 219     -11.391  -3.528  15.600  1.00  0.70           N  
ATOM   3257  CA  GLN A 219     -11.369  -2.059  15.452  1.00  0.70           C  
ATOM   3258  C   GLN A 219     -11.998  -1.324  16.620  1.00  0.70           C  
ATOM   3259  O   GLN A 219     -11.353  -0.470  17.249  1.00  0.70           O  
ATOM   3260  CB  GLN A 219     -12.043  -1.608  14.151  1.00  0.70           C  
ATOM   3261  CG  GLN A 219     -11.250  -1.899  12.936  1.00  0.70           C  
ATOM   3262  CD  GLN A 219      -9.935  -1.111  13.001  1.00  0.70           C  
ATOM   3263  OE1 GLN A 219      -9.912   0.121  13.155  1.00  0.70           O  
ATOM   3264  NE2 GLN A 219      -8.852  -1.814  12.908  1.00  0.70           N  
ATOM   3265  H   GLN A 219     -12.148  -4.077  15.221  1.00  0.70           H  
ATOM   3266  HA  GLN A 219     -10.327  -1.747  15.391  1.00  0.70           H  
ATOM   3267 1HB  GLN A 219     -13.007  -2.105  14.049  1.00  0.70           H  
ATOM   3268 2HB  GLN A 219     -12.231  -0.534  14.186  1.00  0.70           H  
ATOM   3269 1HG  GLN A 219     -11.027  -2.958  12.902  1.00  0.70           H  
ATOM   3270 2HG  GLN A 219     -11.800  -1.596  12.041  1.00  0.70           H  
ATOM   3271 1HE2 GLN A 219      -7.946  -1.376  12.978  1.00  0.70           H  
ATOM   3272 2HE2 GLN A 219      -8.934  -2.795  12.760  1.00  0.70           H  
ATOM   3273  N   GLY A 220     -13.231  -1.664  16.928  1.00  0.72           N  
ATOM   3274  CA  GLY A 220     -13.923  -1.056  18.043  1.00  0.72           C  
ATOM   3275  C   GLY A 220     -14.132  -2.141  19.057  1.00  0.72           C  
ATOM   3276  O   GLY A 220     -13.554  -3.224  18.933  1.00  0.72           O  
ATOM   3277  H   GLY A 220     -13.708  -2.370  16.384  1.00  0.72           H  
ATOM   3278 1HA  GLY A 220     -13.342  -0.239  18.468  1.00  0.72           H  
ATOM   3279 2HA  GLY A 220     -14.878  -0.663  17.720  1.00  0.72           H  
ATOM   3280  N   SER A 221     -14.971  -1.896  20.028  1.00  0.75           N  
ATOM   3281  CA  SER A 221     -15.235  -2.922  21.010  1.00  0.75           C  
ATOM   3282  C   SER A 221     -16.611  -3.480  20.822  1.00  0.75           C  
ATOM   3283  O   SER A 221     -17.498  -2.793  20.320  1.00  0.75           O  
ATOM   3284  CB  SER A 221     -15.068  -2.381  22.382  1.00  0.75           C  
ATOM   3285  OG  SER A 221     -15.965  -1.350  22.679  1.00  0.75           O  
ATOM   3286  H   SER A 221     -15.428  -0.998  20.092  1.00  0.75           H  
ATOM   3287  HA  SER A 221     -14.519  -3.735  20.883  1.00  0.75           H  
ATOM   3288 1HB  SER A 221     -15.223  -3.173  23.086  1.00  0.75           H  
ATOM   3289 2HB  SER A 221     -14.059  -2.042  22.467  1.00  0.75           H  
ATOM   3290  HG  SER A 221     -15.818  -1.137  23.646  1.00  0.75           H  
ATOM   3291  N   LEU A 222     -16.834  -4.675  21.341  1.00  0.81           N  
ATOM   3292  CA  LEU A 222     -18.137  -5.318  21.248  1.00  0.81           C  
ATOM   3293  C   LEU A 222     -19.219  -4.529  21.980  1.00  0.81           C  
ATOM   3294  O   LEU A 222     -20.408  -4.687  21.707  1.00  0.81           O  
ATOM   3295  CB  LEU A 222     -18.057  -6.745  21.789  1.00  0.81           C  
ATOM   3296  CG  LEU A 222     -17.213  -7.718  20.939  1.00  0.81           C  
ATOM   3297  CD1 LEU A 222     -17.126  -9.045  21.623  1.00  0.81           C  
ATOM   3298  CD2 LEU A 222     -17.845  -7.878  19.597  1.00  0.81           C  
ATOM   3299  H   LEU A 222     -16.063  -5.171  21.775  1.00  0.81           H  
ATOM   3300  HA  LEU A 222     -18.412  -5.371  20.194  1.00  0.81           H  
ATOM   3301 1HB  LEU A 222     -17.629  -6.713  22.792  1.00  0.81           H  
ATOM   3302 2HB  LEU A 222     -19.068  -7.148  21.862  1.00  0.81           H  
ATOM   3303  HG  LEU A 222     -16.207  -7.322  20.825  1.00  0.81           H  
ATOM   3304 1HD1 LEU A 222     -16.526  -9.725  21.019  1.00  0.81           H  
ATOM   3305 2HD1 LEU A 222     -16.668  -8.922  22.590  1.00  0.81           H  
ATOM   3306 3HD1 LEU A 222     -18.121  -9.454  21.747  1.00  0.81           H  
ATOM   3307 1HD2 LEU A 222     -17.262  -8.565  18.988  1.00  0.81           H  
ATOM   3308 2HD2 LEU A 222     -18.839  -8.277  19.735  1.00  0.81           H  
ATOM   3309 3HD2 LEU A 222     -17.903  -6.911  19.098  1.00  0.81           H  
ATOM   3310  N   PHE A 223     -18.799  -3.697  22.925  1.00  0.90           N  
ATOM   3311  CA  PHE A 223     -19.716  -2.905  23.712  1.00  0.90           C  
ATOM   3312  C   PHE A 223     -19.800  -1.433  23.300  1.00  0.90           C  
ATOM   3313  O   PHE A 223     -20.489  -0.650  23.950  1.00  0.90           O  
ATOM   3314  CB  PHE A 223     -19.289  -2.975  25.153  1.00  0.90           C  
ATOM   3315  CG  PHE A 223     -19.297  -4.339  25.659  1.00  0.90           C  
ATOM   3316  CD1 PHE A 223     -18.153  -4.890  26.184  1.00  0.90           C  
ATOM   3317  CD2 PHE A 223     -20.444  -5.103  25.599  1.00  0.90           C  
ATOM   3318  CE1 PHE A 223     -18.167  -6.165  26.665  1.00  0.90           C  
ATOM   3319  CE2 PHE A 223     -20.456  -6.383  26.074  1.00  0.90           C  
ATOM   3320  CZ  PHE A 223     -19.316  -6.921  26.616  1.00  0.90           C  
ATOM   3321  H   PHE A 223     -17.808  -3.613  23.092  1.00  0.90           H  
ATOM   3322  HA  PHE A 223     -20.711  -3.339  23.615  1.00  0.90           H  
ATOM   3323 1HB  PHE A 223     -18.283  -2.601  25.237  1.00  0.90           H  
ATOM   3324 2HB  PHE A 223     -19.940  -2.359  25.774  1.00  0.90           H  
ATOM   3325  HD1 PHE A 223     -17.237  -4.294  26.230  1.00  0.90           H  
ATOM   3326  HD2 PHE A 223     -21.350  -4.669  25.172  1.00  0.90           H  
ATOM   3327  HE1 PHE A 223     -17.271  -6.569  27.094  1.00  0.90           H  
ATOM   3328  HE2 PHE A 223     -21.371  -6.962  26.026  1.00  0.90           H  
ATOM   3329  HZ  PHE A 223     -19.323  -7.941  27.007  1.00  0.90           H  
ATOM   3330  N   HIS A 224     -19.121  -1.034  22.231  1.00  0.99           N  
ATOM   3331  CA  HIS A 224     -19.205   0.364  21.824  1.00  0.99           C  
ATOM   3332  C   HIS A 224     -20.206   0.452  20.695  1.00  0.99           C  
ATOM   3333  O   HIS A 224     -19.938   0.035  19.564  1.00  0.99           O  
ATOM   3334  CB  HIS A 224     -17.841   0.938  21.426  1.00  0.99           C  
ATOM   3335  CG  HIS A 224     -17.841   2.421  21.101  1.00  0.99           C  
ATOM   3336  ND1 HIS A 224     -16.766   3.048  20.510  1.00  0.99           N  
ATOM   3337  CD2 HIS A 224     -18.773   3.380  21.287  1.00  0.99           C  
ATOM   3338  CE1 HIS A 224     -17.039   4.331  20.347  1.00  0.99           C  
ATOM   3339  NE2 HIS A 224     -18.250   4.559  20.806  1.00  0.99           N  
ATOM   3340  H   HIS A 224     -18.558  -1.690  21.689  1.00  0.99           H  
ATOM   3341  HA  HIS A 224     -19.581   0.972  22.647  1.00  0.99           H  
ATOM   3342 1HB  HIS A 224     -17.145   0.792  22.249  1.00  0.99           H  
ATOM   3343 2HB  HIS A 224     -17.455   0.388  20.566  1.00  0.99           H  
ATOM   3344  HD2 HIS A 224     -19.750   3.243  21.728  1.00  0.99           H  
ATOM   3345  HE1 HIS A 224     -16.377   5.073  19.902  1.00  0.99           H  
ATOM   3346  HE2 HIS A 224     -18.719   5.456  20.801  1.00  0.99           H  
ATOM   3347  N   VAL A 225     -21.344   1.050  20.998  1.00  1.08           N  
ATOM   3348  CA  VAL A 225     -22.503   1.119  20.119  1.00  1.08           C  
ATOM   3349  C   VAL A 225     -22.268   1.746  18.732  1.00  1.08           C  
ATOM   3350  O   VAL A 225     -23.088   1.573  17.830  1.00  1.08           O  
ATOM   3351  CB  VAL A 225     -23.590   1.894  20.876  1.00  1.08           C  
ATOM   3352  CG1 VAL A 225     -23.968   1.129  22.141  1.00  1.08           C  
ATOM   3353  CG2 VAL A 225     -23.059   3.255  21.263  1.00  1.08           C  
ATOM   3354  H   VAL A 225     -21.444   1.406  21.941  1.00  1.08           H  
ATOM   3355  HA  VAL A 225     -22.858   0.099  19.969  1.00  1.08           H  
ATOM   3356  HB  VAL A 225     -24.475   1.995  20.250  1.00  1.08           H  
ATOM   3357 1HG1 VAL A 225     -24.737   1.678  22.683  1.00  1.08           H  
ATOM   3358 2HG1 VAL A 225     -24.346   0.145  21.872  1.00  1.08           H  
ATOM   3359 3HG1 VAL A 225     -23.084   1.017  22.776  1.00  1.08           H  
ATOM   3360 1HG2 VAL A 225     -23.821   3.805  21.813  1.00  1.08           H  
ATOM   3361 2HG2 VAL A 225     -22.189   3.113  21.892  1.00  1.08           H  
ATOM   3362 3HG2 VAL A 225     -22.782   3.818  20.372  1.00  1.08           H  
ATOM   3363  N   SER A 226     -21.163   2.467  18.561  1.00  1.13           N  
ATOM   3364  CA  SER A 226     -20.818   3.071  17.279  1.00  1.13           C  
ATOM   3365  C   SER A 226     -20.031   2.129  16.356  1.00  1.13           C  
ATOM   3366  O   SER A 226     -20.036   2.310  15.137  1.00  1.13           O  
ATOM   3367  CB  SER A 226     -19.996   4.324  17.501  1.00  1.13           C  
ATOM   3368  OG  SER A 226     -20.741   5.315  18.164  1.00  1.13           O  
ATOM   3369  H   SER A 226     -20.538   2.579  19.344  1.00  1.13           H  
ATOM   3370  HA  SER A 226     -21.744   3.344  16.773  1.00  1.13           H  
ATOM   3371 1HB  SER A 226     -19.117   4.070  18.087  1.00  1.13           H  
ATOM   3372 2HB  SER A 226     -19.644   4.704  16.542  1.00  1.13           H  
ATOM   3373  HG  SER A 226     -21.413   5.601  17.538  1.00  1.13           H  
ATOM   3374  N   TYR A 227     -19.295   1.174  16.939  1.00  1.13           N  
ATOM   3375  CA  TYR A 227     -18.401   0.312  16.164  1.00  1.13           C  
ATOM   3376  C   TYR A 227     -18.525  -1.192  16.419  1.00  1.13           C  
ATOM   3377  O   TYR A 227     -17.846  -1.983  15.750  1.00  1.13           O  
ATOM   3378  CB  TYR A 227     -16.957   0.732  16.402  1.00  1.13           C  
ATOM   3379  CG  TYR A 227     -16.668   2.152  16.020  1.00  1.13           C  
ATOM   3380  CD1 TYR A 227     -16.237   3.039  16.978  1.00  1.13           C  
ATOM   3381  CD2 TYR A 227     -16.840   2.571  14.712  1.00  1.13           C  
ATOM   3382  CE1 TYR A 227     -15.978   4.350  16.644  1.00  1.13           C  
ATOM   3383  CE2 TYR A 227     -16.584   3.880  14.370  1.00  1.13           C  
ATOM   3384  CZ  TYR A 227     -16.154   4.770  15.331  1.00  1.13           C  
ATOM   3385  OH  TYR A 227     -15.896   6.076  14.989  1.00  1.13           O  
ATOM   3386  H   TYR A 227     -19.379   1.021  17.940  1.00  1.13           H  
ATOM   3387  HA  TYR A 227     -18.626   0.469  15.109  1.00  1.13           H  
ATOM   3388 1HB  TYR A 227     -16.737   0.622  17.464  1.00  1.13           H  
ATOM   3389 2HB  TYR A 227     -16.287   0.077  15.843  1.00  1.13           H  
ATOM   3390  HD1 TYR A 227     -16.103   2.699  17.996  1.00  1.13           H  
ATOM   3391  HD2 TYR A 227     -17.182   1.867  13.951  1.00  1.13           H  
ATOM   3392  HE1 TYR A 227     -15.637   5.049  17.406  1.00  1.13           H  
ATOM   3393  HE2 TYR A 227     -16.720   4.209  13.338  1.00  1.13           H  
ATOM   3394  HH  TYR A 227     -16.013   6.185  14.040  1.00  1.13           H  
ATOM   3395  N   SER A 228     -19.401  -1.605  17.342  1.00  1.07           N  
ATOM   3396  CA  SER A 228     -19.494  -3.025  17.688  1.00  1.07           C  
ATOM   3397  C   SER A 228     -19.857  -3.886  16.490  1.00  1.07           C  
ATOM   3398  O   SER A 228     -19.444  -5.037  16.402  1.00  1.07           O  
ATOM   3399  CB  SER A 228     -20.549  -3.226  18.759  1.00  1.07           C  
ATOM   3400  OG  SER A 228     -21.839  -2.955  18.263  1.00  1.07           O  
ATOM   3401  H   SER A 228     -19.933  -0.930  17.882  1.00  1.07           H  
ATOM   3402  HA  SER A 228     -18.529  -3.351  18.074  1.00  1.07           H  
ATOM   3403 1HB  SER A 228     -20.503  -4.246  19.111  1.00  1.07           H  
ATOM   3404 2HB  SER A 228     -20.333  -2.579  19.610  1.00  1.07           H  
ATOM   3405  HG  SER A 228     -22.433  -3.071  19.010  1.00  1.07           H  
ATOM   3406  N   GLY A 229     -20.566  -3.315  15.518  1.00  1.00           N  
ATOM   3407  CA  GLY A 229     -20.931  -4.043  14.309  1.00  1.00           C  
ATOM   3408  C   GLY A 229     -19.696  -4.485  13.513  1.00  1.00           C  
ATOM   3409  O   GLY A 229     -19.702  -5.532  12.858  1.00  1.00           O  
ATOM   3410  H   GLY A 229     -20.874  -2.361  15.651  1.00  1.00           H  
ATOM   3411 1HA  GLY A 229     -21.523  -4.917  14.582  1.00  1.00           H  
ATOM   3412 2HA  GLY A 229     -21.562  -3.411  13.685  1.00  1.00           H  
ATOM   3413  N   VAL A 230     -18.629  -3.683  13.575  1.00  0.92           N  
ATOM   3414  CA  VAL A 230     -17.421  -3.968  12.822  1.00  0.92           C  
ATOM   3415  C   VAL A 230     -16.683  -5.084  13.526  1.00  0.92           C  
ATOM   3416  O   VAL A 230     -16.203  -6.035  12.903  1.00  0.92           O  
ATOM   3417  CB  VAL A 230     -16.495  -2.741  12.763  1.00  0.92           C  
ATOM   3418  CG1 VAL A 230     -15.205  -3.123  12.044  1.00  0.92           C  
ATOM   3419  CG2 VAL A 230     -17.189  -1.571  12.089  1.00  0.92           C  
ATOM   3420  H   VAL A 230     -18.640  -2.871  14.187  1.00  0.92           H  
ATOM   3421  HA  VAL A 230     -17.687  -4.285  11.814  1.00  0.92           H  
ATOM   3422  HB  VAL A 230     -16.225  -2.452  13.779  1.00  0.92           H  
ATOM   3423 1HG1 VAL A 230     -14.532  -2.267  12.020  1.00  0.92           H  
ATOM   3424 2HG1 VAL A 230     -14.723  -3.952  12.566  1.00  0.92           H  
ATOM   3425 3HG1 VAL A 230     -15.452  -3.418  11.030  1.00  0.92           H  
ATOM   3426 1HG2 VAL A 230     -16.514  -0.707  12.068  1.00  0.92           H  
ATOM   3427 2HG2 VAL A 230     -17.451  -1.839  11.082  1.00  0.92           H  
ATOM   3428 3HG2 VAL A 230     -18.091  -1.314  12.648  1.00  0.92           H  
ATOM   3429  N   THR A 231     -16.587  -4.956  14.846  1.00  0.86           N  
ATOM   3430  CA  THR A 231     -15.883  -5.957  15.627  1.00  0.86           C  
ATOM   3431  C   THR A 231     -16.596  -7.295  15.540  1.00  0.86           C  
ATOM   3432  O   THR A 231     -15.957  -8.326  15.347  1.00  0.86           O  
ATOM   3433  CB  THR A 231     -15.653  -5.490  17.060  1.00  0.86           C  
ATOM   3434  OG1 THR A 231     -14.859  -4.307  16.991  1.00  0.86           O  
ATOM   3435  CG2 THR A 231     -14.887  -6.556  17.853  1.00  0.86           C  
ATOM   3436  H   THR A 231     -17.022  -4.143  15.293  1.00  0.86           H  
ATOM   3437  HA  THR A 231     -14.900  -6.091  15.191  1.00  0.86           H  
ATOM   3438  HB  THR A 231     -16.608  -5.269  17.544  1.00  0.86           H  
ATOM   3439  HG1 THR A 231     -14.414  -4.161  17.839  1.00  0.86           H  
ATOM   3440 1HG2 THR A 231     -14.712  -6.185  18.864  1.00  0.86           H  
ATOM   3441 2HG2 THR A 231     -15.466  -7.470  17.894  1.00  0.86           H  
ATOM   3442 3HG2 THR A 231     -13.931  -6.757  17.368  1.00  0.86           H  
ATOM   3443  N   MET A 232     -17.919  -7.295  15.644  1.00  0.83           N  
ATOM   3444  CA  MET A 232     -18.646  -8.542  15.511  1.00  0.83           C  
ATOM   3445  C   MET A 232     -18.377  -9.151  14.139  1.00  0.83           C  
ATOM   3446  O   MET A 232     -18.187 -10.365  14.026  1.00  0.83           O  
ATOM   3447  CB  MET A 232     -20.127  -8.324  15.785  1.00  0.83           C  
ATOM   3448  CG  MET A 232     -20.365  -8.033  17.242  1.00  0.83           C  
ATOM   3449  SD  MET A 232     -22.033  -7.694  17.708  1.00  0.83           S  
ATOM   3450  CE  MET A 232     -21.739  -7.319  19.449  1.00  0.83           C  
ATOM   3451  H   MET A 232     -18.424  -6.429  15.816  1.00  0.83           H  
ATOM   3452  HA  MET A 232     -18.270  -9.236  16.262  1.00  0.83           H  
ATOM   3453 1HB  MET A 232     -20.484  -7.472  15.200  1.00  0.83           H  
ATOM   3454 2HB  MET A 232     -20.701  -9.200  15.494  1.00  0.83           H  
ATOM   3455 1HG  MET A 232     -20.026  -8.873  17.802  1.00  0.83           H  
ATOM   3456 2HG  MET A 232     -19.764  -7.182  17.525  1.00  0.83           H  
ATOM   3457 1HE  MET A 232     -22.680  -7.065  19.933  1.00  0.83           H  
ATOM   3458 2HE  MET A 232     -21.304  -8.182  19.939  1.00  0.83           H  
ATOM   3459 3HE  MET A 232     -21.051  -6.478  19.533  1.00  0.83           H  
ATOM   3460  N   ALA A 233     -18.329  -8.324  13.083  1.00  0.82           N  
ATOM   3461  CA  ALA A 233     -18.023  -8.847  11.760  1.00  0.82           C  
ATOM   3462  C   ALA A 233     -16.648  -9.523  11.743  1.00  0.82           C  
ATOM   3463  O   ALA A 233     -16.493 -10.583  11.139  1.00  0.82           O  
ATOM   3464  CB  ALA A 233     -18.064  -7.736  10.736  1.00  0.82           C  
ATOM   3465  H   ALA A 233     -18.529  -7.327  13.181  1.00  0.82           H  
ATOM   3466  HA  ALA A 233     -18.775  -9.594  11.509  1.00  0.82           H  
ATOM   3467 1HB  ALA A 233     -17.861  -8.146   9.761  1.00  0.82           H  
ATOM   3468 2HB  ALA A 233     -19.051  -7.271  10.741  1.00  0.82           H  
ATOM   3469 3HB  ALA A 233     -17.319  -6.989  10.970  1.00  0.82           H  
ATOM   3470  N   LEU A 234     -15.661  -8.946  12.450  1.00  0.82           N  
ATOM   3471  CA  LEU A 234     -14.319  -9.541  12.551  1.00  0.82           C  
ATOM   3472  C   LEU A 234     -14.309 -10.881  13.262  1.00  0.82           C  
ATOM   3473  O   LEU A 234     -13.652 -11.835  12.807  1.00  0.82           O  
ATOM   3474  CB  LEU A 234     -13.381  -8.577  13.297  1.00  0.82           C  
ATOM   3475  CG  LEU A 234     -12.969  -7.418  12.495  1.00  0.82           C  
ATOM   3476  CD1 LEU A 234     -12.312  -6.367  13.290  1.00  0.82           C  
ATOM   3477  CD2 LEU A 234     -11.987  -7.938  11.611  1.00  0.82           C  
ATOM   3478  H   LEU A 234     -15.848  -8.050  12.904  1.00  0.82           H  
ATOM   3479  HA  LEU A 234     -13.942  -9.686  11.543  1.00  0.82           H  
ATOM   3480 1HB  LEU A 234     -13.862  -8.214  14.186  1.00  0.82           H  
ATOM   3481 2HB  LEU A 234     -12.486  -9.120  13.589  1.00  0.82           H  
ATOM   3482  HG  LEU A 234     -13.830  -7.006  11.963  1.00  0.82           H  
ATOM   3483 1HD1 LEU A 234     -11.972  -5.563  12.638  1.00  0.82           H  
ATOM   3484 2HD1 LEU A 234     -12.993  -5.969  14.023  1.00  0.82           H  
ATOM   3485 3HD1 LEU A 234     -11.469  -6.825  13.763  1.00  0.82           H  
ATOM   3486 1HD2 LEU A 234     -11.636  -7.164  10.968  1.00  0.82           H  
ATOM   3487 2HD2 LEU A 234     -11.163  -8.333  12.198  1.00  0.82           H  
ATOM   3488 3HD2 LEU A 234     -12.416  -8.720  11.061  1.00  0.82           H  
ATOM   3489  N   VAL A 235     -15.082 -10.955  14.343  1.00  0.83           N  
ATOM   3490  CA  VAL A 235     -15.214 -12.148  15.162  1.00  0.83           C  
ATOM   3491  C   VAL A 235     -15.836 -13.298  14.375  1.00  0.83           C  
ATOM   3492  O   VAL A 235     -15.350 -14.427  14.419  1.00  0.83           O  
ATOM   3493  CB  VAL A 235     -16.074 -11.825  16.413  1.00  0.83           C  
ATOM   3494  CG1 VAL A 235     -16.405 -13.048  17.133  1.00  0.83           C  
ATOM   3495  CG2 VAL A 235     -15.311 -10.886  17.388  1.00  0.83           C  
ATOM   3496  H   VAL A 235     -15.583 -10.110  14.625  1.00  0.83           H  
ATOM   3497  HA  VAL A 235     -14.225 -12.454  15.491  1.00  0.83           H  
ATOM   3498  HB  VAL A 235     -16.995 -11.351  16.091  1.00  0.83           H  
ATOM   3499 1HG1 VAL A 235     -17.014 -12.810  18.001  1.00  0.83           H  
ATOM   3500 2HG1 VAL A 235     -16.961 -13.699  16.466  1.00  0.83           H  
ATOM   3501 3HG1 VAL A 235     -15.487 -13.525  17.447  1.00  0.83           H  
ATOM   3502 1HG2 VAL A 235     -15.942 -10.668  18.249  1.00  0.83           H  
ATOM   3503 2HG2 VAL A 235     -14.407 -11.374  17.727  1.00  0.83           H  
ATOM   3504 3HG2 VAL A 235     -15.055  -9.963  16.888  1.00  0.83           H  
ATOM   3505  N   HIS A 236     -16.904 -13.013  13.641  1.00  0.84           N  
ATOM   3506  CA  HIS A 236     -17.562 -14.050  12.860  1.00  0.84           C  
ATOM   3507  C   HIS A 236     -16.837 -14.356  11.550  1.00  0.84           C  
ATOM   3508  O   HIS A 236     -16.553 -15.512  11.225  1.00  0.84           O  
ATOM   3509  CB  HIS A 236     -18.976 -13.595  12.500  1.00  0.84           C  
ATOM   3510  CG  HIS A 236     -19.894 -13.457  13.667  1.00  0.84           C  
ATOM   3511  ND1 HIS A 236     -19.852 -12.369  14.494  1.00  0.84           N  
ATOM   3512  CD2 HIS A 236     -20.889 -14.241  14.129  1.00  0.84           C  
ATOM   3513  CE1 HIS A 236     -20.772 -12.474  15.416  1.00  0.84           C  
ATOM   3514  NE2 HIS A 236     -21.431 -13.604  15.219  1.00  0.84           N  
ATOM   3515  H   HIS A 236     -17.275 -12.061  13.646  1.00  0.84           H  
ATOM   3516  HA  HIS A 236     -17.617 -14.965  13.444  1.00  0.84           H  
ATOM   3517 1HB  HIS A 236     -18.921 -12.621  12.004  1.00  0.84           H  
ATOM   3518 2HB  HIS A 236     -19.415 -14.296  11.794  1.00  0.84           H  
ATOM   3519  HD1 HIS A 236     -19.210 -11.597  14.396  1.00  0.84           H  
ATOM   3520  HD2 HIS A 236     -21.297 -15.196  13.795  1.00  0.84           H  
ATOM   3521  HE1 HIS A 236     -20.880 -11.689  16.157  1.00  0.84           H  
ATOM   3522  N   GLY A 237     -16.493 -13.301  10.824  1.00  0.84           N  
ATOM   3523  CA  GLY A 237     -15.927 -13.365   9.490  1.00  0.84           C  
ATOM   3524  C   GLY A 237     -14.700 -14.212   9.364  1.00  0.84           C  
ATOM   3525  O   GLY A 237     -14.646 -15.099   8.516  1.00  0.84           O  
ATOM   3526  H   GLY A 237     -16.675 -12.372  11.183  1.00  0.84           H  
ATOM   3527 1HA  GLY A 237     -16.679 -13.739   8.800  1.00  0.84           H  
ATOM   3528 2HA  GLY A 237     -15.683 -12.355   9.173  1.00  0.84           H  
ATOM   3529  N   GLY A 238     -13.701 -13.958  10.187  1.00  0.82           N  
ATOM   3530  CA  GLY A 238     -12.485 -14.718  10.026  1.00  0.82           C  
ATOM   3531  C   GLY A 238     -12.414 -16.015  10.821  1.00  0.82           C  
ATOM   3532  O   GLY A 238     -11.372 -16.656  10.835  1.00  0.82           O  
ATOM   3533  H   GLY A 238     -13.775 -13.237  10.910  1.00  0.82           H  
ATOM   3534 1HA  GLY A 238     -12.370 -14.957   8.969  1.00  0.82           H  
ATOM   3535 2HA  GLY A 238     -11.650 -14.092  10.256  1.00  0.82           H  
ATOM   3536  N   GLN A 239     -13.476 -16.415  11.504  1.00  0.79           N  
ATOM   3537  CA  GLN A 239     -13.422 -17.662  12.263  1.00  0.79           C  
ATOM   3538  C   GLN A 239     -12.191 -17.892  13.189  1.00  0.79           C  
ATOM   3539  O   GLN A 239     -11.476 -18.875  12.984  1.00  0.79           O  
ATOM   3540  CB  GLN A 239     -13.397 -18.777  11.207  1.00  0.79           C  
ATOM   3541  CG  GLN A 239     -13.456 -20.118  11.733  1.00  0.79           C  
ATOM   3542  CD  GLN A 239     -13.347 -21.132  10.701  1.00  0.79           C  
ATOM   3543  OE1 GLN A 239     -12.264 -21.225  10.082  1.00  0.79           O  
ATOM   3544  NE2 GLN A 239     -14.422 -21.891  10.492  1.00  0.79           N  
ATOM   3545  H   GLN A 239     -14.357 -15.898  11.456  1.00  0.79           H  
ATOM   3546  HA  GLN A 239     -14.325 -17.730  12.862  1.00  0.79           H  
ATOM   3547 1HB  GLN A 239     -14.246 -18.652  10.534  1.00  0.79           H  
ATOM   3548 2HB  GLN A 239     -12.499 -18.729  10.603  1.00  0.79           H  
ATOM   3549 1HG  GLN A 239     -12.640 -20.260  12.423  1.00  0.79           H  
ATOM   3550 2HG  GLN A 239     -14.398 -20.237  12.213  1.00  0.79           H  
ATOM   3551 1HE2 GLN A 239     -14.428 -22.605   9.794  1.00  0.79           H  
ATOM   3552 2HE2 GLN A 239     -15.259 -21.738  11.070  1.00  0.79           H  
ATOM   3553  N   PRO A 240     -11.964 -17.102  14.267  1.00  0.75           N  
ATOM   3554  CA  PRO A 240     -10.786 -17.198  15.139  1.00  0.75           C  
ATOM   3555  C   PRO A 240     -10.725 -18.464  15.965  1.00  0.75           C  
ATOM   3556  O   PRO A 240     -11.741 -18.949  16.452  1.00  0.75           O  
ATOM   3557  CB  PRO A 240     -10.924 -15.979  16.062  1.00  0.75           C  
ATOM   3558  CG  PRO A 240     -12.429 -15.673  16.063  1.00  0.75           C  
ATOM   3559  CD  PRO A 240     -12.942 -16.093  14.670  1.00  0.75           C  
ATOM   3560  HA  PRO A 240      -9.880 -17.115  14.538  1.00  0.75           H  
ATOM   3561 1HB  PRO A 240     -10.561 -16.250  17.072  1.00  0.75           H  
ATOM   3562 2HB  PRO A 240     -10.290 -15.161  15.731  1.00  0.75           H  
ATOM   3563 1HG  PRO A 240     -12.909 -16.226  16.871  1.00  0.75           H  
ATOM   3564 2HG  PRO A 240     -12.608 -14.604  16.262  1.00  0.75           H  
ATOM   3565 1HD  PRO A 240     -13.943 -16.533  14.766  1.00  0.75           H  
ATOM   3566 2HD  PRO A 240     -12.936 -15.238  13.977  1.00  0.75           H  
ATOM   3567  N   ASP A 241      -9.506 -18.921  16.212  1.00  0.70           N  
ATOM   3568  CA  ASP A 241      -9.232 -20.062  17.067  1.00  0.70           C  
ATOM   3569  C   ASP A 241      -9.058 -19.533  18.472  1.00  0.70           C  
ATOM   3570  O   ASP A 241      -9.287 -20.227  19.467  1.00  0.70           O  
ATOM   3571  CB  ASP A 241      -7.963 -20.783  16.607  1.00  0.70           C  
ATOM   3572  CG  ASP A 241      -8.081 -21.392  15.200  1.00  0.70           C  
ATOM   3573  OD1 ASP A 241      -8.865 -22.318  15.001  1.00  0.70           O  
ATOM   3574  OD2 ASP A 241      -7.372 -20.916  14.329  1.00  0.70           O  
ATOM   3575  H   ASP A 241      -8.710 -18.440  15.805  1.00  0.70           H  
ATOM   3576  HA  ASP A 241     -10.079 -20.747  17.049  1.00  0.70           H  
ATOM   3577 1HB  ASP A 241      -7.135 -20.071  16.611  1.00  0.70           H  
ATOM   3578 2HB  ASP A 241      -7.723 -21.575  17.313  1.00  0.70           H  
ATOM   3579  N   ALA A 242      -8.612 -18.290  18.541  1.00  0.66           N  
ATOM   3580  CA  ALA A 242      -8.363 -17.680  19.817  1.00  0.66           C  
ATOM   3581  C   ALA A 242      -8.631 -16.201  19.828  1.00  0.66           C  
ATOM   3582  O   ALA A 242      -8.426 -15.500  18.832  1.00  0.66           O  
ATOM   3583  CB  ALA A 242      -6.922 -17.885  20.206  1.00  0.66           C  
ATOM   3584  H   ALA A 242      -8.400 -17.786  17.682  1.00  0.66           H  
ATOM   3585  HA  ALA A 242      -9.016 -18.144  20.542  1.00  0.66           H  
ATOM   3586 1HB  ALA A 242      -6.766 -17.417  21.158  1.00  0.66           H  
ATOM   3587 2HB  ALA A 242      -6.707 -18.945  20.259  1.00  0.66           H  
ATOM   3588 3HB  ALA A 242      -6.281 -17.411  19.464  1.00  0.66           H  
ATOM   3589  N   LEU A 243      -9.040 -15.726  20.987  1.00  0.63           N  
ATOM   3590  CA  LEU A 243      -9.166 -14.307  21.184  1.00  0.63           C  
ATOM   3591  C   LEU A 243      -8.230 -13.857  22.302  1.00  0.63           C  
ATOM   3592  O   LEU A 243      -7.982 -14.574  23.284  1.00  0.63           O  
ATOM   3593  CB  LEU A 243     -10.606 -13.912  21.537  1.00  0.63           C  
ATOM   3594  CG  LEU A 243     -11.716 -14.320  20.561  1.00  0.63           C  
ATOM   3595  CD1 LEU A 243     -13.060 -13.945  21.124  1.00  0.63           C  
ATOM   3596  CD2 LEU A 243     -11.509 -13.662  19.265  1.00  0.63           C  
ATOM   3597  H   LEU A 243      -9.253 -16.379  21.741  1.00  0.63           H  
ATOM   3598  HA  LEU A 243      -8.877 -13.794  20.271  1.00  0.63           H  
ATOM   3599 1HB  LEU A 243     -10.814 -14.327  22.460  1.00  0.63           H  
ATOM   3600 2HB  LEU A 243     -10.643 -12.823  21.638  1.00  0.63           H  
ATOM   3601  HG  LEU A 243     -11.689 -15.373  20.432  1.00  0.63           H  
ATOM   3602 1HD1 LEU A 243     -13.847 -14.243  20.435  1.00  0.63           H  
ATOM   3603 2HD1 LEU A 243     -13.218 -14.440  22.074  1.00  0.63           H  
ATOM   3604 3HD1 LEU A 243     -13.078 -12.871  21.258  1.00  0.63           H  
ATOM   3605 1HD2 LEU A 243     -12.292 -13.963  18.575  1.00  0.63           H  
ATOM   3606 2HD2 LEU A 243     -11.529 -12.579  19.392  1.00  0.63           H  
ATOM   3607 3HD2 LEU A 243     -10.544 -13.967  18.884  1.00  0.63           H  
ATOM   3608  N   ILE A 244      -7.738 -12.655  22.144  1.00  0.61           N  
ATOM   3609  CA  ILE A 244      -6.991 -11.958  23.175  1.00  0.61           C  
ATOM   3610  C   ILE A 244      -7.856 -10.806  23.572  1.00  0.61           C  
ATOM   3611  O   ILE A 244      -8.394 -10.124  22.698  1.00  0.61           O  
ATOM   3612  CB  ILE A 244      -5.602 -11.504  22.689  1.00  0.61           C  
ATOM   3613  CG1 ILE A 244      -4.796 -12.735  22.311  1.00  0.61           C  
ATOM   3614  CG2 ILE A 244      -4.881 -10.634  23.736  1.00  0.61           C  
ATOM   3615  CD1 ILE A 244      -4.491 -13.669  23.448  1.00  0.61           C  
ATOM   3616  H   ILE A 244      -7.958 -12.168  21.273  1.00  0.61           H  
ATOM   3617  HA  ILE A 244      -6.862 -12.606  24.037  1.00  0.61           H  
ATOM   3618  HB  ILE A 244      -5.725 -10.918  21.780  1.00  0.61           H  
ATOM   3619 1HG1 ILE A 244      -5.365 -13.289  21.605  1.00  0.61           H  
ATOM   3620 2HG1 ILE A 244      -3.885 -12.435  21.870  1.00  0.61           H  
ATOM   3621 1HG2 ILE A 244      -3.919 -10.327  23.340  1.00  0.61           H  
ATOM   3622 2HG2 ILE A 244      -5.479  -9.748  23.957  1.00  0.61           H  
ATOM   3623 3HG2 ILE A 244      -4.734 -11.204  24.650  1.00  0.61           H  
ATOM   3624 1HD1 ILE A 244      -3.931 -14.525  23.084  1.00  0.61           H  
ATOM   3625 2HD1 ILE A 244      -3.906 -13.152  24.192  1.00  0.61           H  
ATOM   3626 3HD1 ILE A 244      -5.420 -14.003  23.886  1.00  0.61           H  
ATOM   3627  N   LEU A 245      -8.073 -10.625  24.860  1.00  0.60           N  
ATOM   3628  CA  LEU A 245      -8.947  -9.528  25.217  1.00  0.60           C  
ATOM   3629  C   LEU A 245      -8.117  -8.343  25.641  1.00  0.60           C  
ATOM   3630  O   LEU A 245      -7.050  -8.537  26.212  1.00  0.60           O  
ATOM   3631  CB  LEU A 245      -9.955  -9.911  26.280  1.00  0.60           C  
ATOM   3632  CG  LEU A 245     -10.873 -11.082  25.918  1.00  0.60           C  
ATOM   3633  CD1 LEU A 245     -11.840 -11.349  27.077  1.00  0.60           C  
ATOM   3634  CD2 LEU A 245     -11.601 -10.798  24.593  1.00  0.60           C  
ATOM   3635  H   LEU A 245      -7.597 -11.216  25.547  1.00  0.60           H  
ATOM   3636  HA  LEU A 245      -9.516  -9.288  24.351  1.00  0.60           H  
ATOM   3637 1HB  LEU A 245      -9.415 -10.175  27.145  1.00  0.60           H  
ATOM   3638 2HB  LEU A 245     -10.555  -9.048  26.502  1.00  0.60           H  
ATOM   3639  HG  LEU A 245     -10.275 -11.953  25.790  1.00  0.60           H  
ATOM   3640 1HD1 LEU A 245     -12.460 -12.198  26.824  1.00  0.60           H  
ATOM   3641 2HD1 LEU A 245     -11.276 -11.567  27.982  1.00  0.60           H  
ATOM   3642 3HD1 LEU A 245     -12.468 -10.480  27.247  1.00  0.60           H  
ATOM   3643 1HD2 LEU A 245     -12.237 -11.641  24.331  1.00  0.60           H  
ATOM   3644 2HD2 LEU A 245     -12.203  -9.918  24.682  1.00  0.60           H  
ATOM   3645 3HD2 LEU A 245     -10.864 -10.642  23.805  1.00  0.60           H  
ATOM   3646  N   CYS A 246      -8.588  -7.126  25.374  1.00  0.61           N  
ATOM   3647  CA  CYS A 246      -7.828  -5.936  25.757  1.00  0.61           C  
ATOM   3648  C   CYS A 246      -8.636  -4.969  26.648  1.00  0.61           C  
ATOM   3649  O   CYS A 246      -9.789  -4.630  26.343  1.00  0.61           O  
ATOM   3650  CB  CYS A 246      -7.364  -5.218  24.493  1.00  0.61           C  
ATOM   3651  SG  CYS A 246      -6.380  -6.251  23.363  1.00  0.61           S  
ATOM   3652  H   CYS A 246      -9.458  -7.054  24.858  1.00  0.61           H  
ATOM   3653  HA  CYS A 246      -6.955  -6.260  26.297  1.00  0.61           H  
ATOM   3654 1HB  CYS A 246      -8.222  -4.863  23.957  1.00  0.61           H  
ATOM   3655 2HB  CYS A 246      -6.756  -4.356  24.770  1.00  0.61           H  
ATOM   3656  HG  CYS A 246      -5.327  -6.350  24.167  1.00  0.61           H  
ATOM   3657  N   HIS A 247      -8.011  -4.497  27.730  1.00  0.62           N  
ATOM   3658  CA  HIS A 247      -8.710  -3.610  28.674  1.00  0.62           C  
ATOM   3659  C   HIS A 247      -7.843  -2.662  29.512  1.00  0.62           C  
ATOM   3660  O   HIS A 247      -6.745  -3.012  29.944  1.00  0.62           O  
ATOM   3661  CB  HIS A 247      -9.552  -4.468  29.631  1.00  0.62           C  
ATOM   3662  CG  HIS A 247     -10.373  -3.682  30.639  1.00  0.62           C  
ATOM   3663  ND1 HIS A 247     -11.478  -2.927  30.289  1.00  0.62           N  
ATOM   3664  CD2 HIS A 247     -10.247  -3.563  31.983  1.00  0.62           C  
ATOM   3665  CE1 HIS A 247     -11.987  -2.366  31.379  1.00  0.62           C  
ATOM   3666  NE2 HIS A 247     -11.260  -2.738  32.415  1.00  0.62           N  
ATOM   3667  H   HIS A 247      -7.055  -4.817  27.910  1.00  0.62           H  
ATOM   3668  HA  HIS A 247      -9.397  -2.983  28.108  1.00  0.62           H  
ATOM   3669 1HB  HIS A 247     -10.241  -5.087  29.052  1.00  0.62           H  
ATOM   3670 2HB  HIS A 247      -8.895  -5.144  30.182  1.00  0.62           H  
ATOM   3671  HD2 HIS A 247      -9.482  -4.025  32.606  1.00  0.62           H  
ATOM   3672  HE1 HIS A 247     -12.857  -1.707  31.416  1.00  0.62           H  
ATOM   3673  HE2 HIS A 247     -11.415  -2.454  33.376  1.00  0.62           H  
ATOM   3674  N   GLU A 248      -8.361  -1.451  29.738  1.00  0.65           N  
ATOM   3675  CA  GLU A 248      -7.752  -0.493  30.663  1.00  0.65           C  
ATOM   3676  C   GLU A 248      -8.397  -0.636  32.070  1.00  0.65           C  
ATOM   3677  O   GLU A 248      -9.572  -0.298  32.231  1.00  0.65           O  
ATOM   3678  CB  GLU A 248      -7.924   0.931  30.157  1.00  0.65           C  
ATOM   3679  CG  GLU A 248      -7.318   1.991  31.081  1.00  0.65           C  
ATOM   3680  CD  GLU A 248      -7.522   3.372  30.592  1.00  0.65           C  
ATOM   3681  OE1 GLU A 248      -7.967   3.512  29.489  1.00  0.65           O  
ATOM   3682  OE2 GLU A 248      -7.296   4.289  31.332  1.00  0.65           O  
ATOM   3683  H   GLU A 248      -9.246  -1.221  29.303  1.00  0.65           H  
ATOM   3684  HA  GLU A 248      -6.688  -0.699  30.686  1.00  0.65           H  
ATOM   3685 1HB  GLU A 248      -7.450   1.028  29.177  1.00  0.65           H  
ATOM   3686 2HB  GLU A 248      -8.983   1.145  30.031  1.00  0.65           H  
ATOM   3687 1HG  GLU A 248      -7.763   1.901  32.068  1.00  0.65           H  
ATOM   3688 2HG  GLU A 248      -6.247   1.807  31.172  1.00  0.65           H  
ATOM   3689  N   PRO A 249      -7.639  -0.988  33.125  1.00  0.68           N  
ATOM   3690  CA  PRO A 249      -8.085  -1.306  34.476  1.00  0.68           C  
ATOM   3691  C   PRO A 249      -8.706  -0.161  35.250  1.00  0.68           C  
ATOM   3692  O   PRO A 249      -9.363  -0.382  36.268  1.00  0.68           O  
ATOM   3693  CB  PRO A 249      -6.788  -1.711  35.149  1.00  0.68           C  
ATOM   3694  CG  PRO A 249      -5.725  -1.021  34.402  1.00  0.68           C  
ATOM   3695  CD  PRO A 249      -6.210  -0.958  33.000  1.00  0.68           C  
ATOM   3696  HA  PRO A 249      -8.777  -2.161  34.432  1.00  0.68           H  
ATOM   3697 1HB  PRO A 249      -6.818  -1.452  36.218  1.00  0.68           H  
ATOM   3698 2HB  PRO A 249      -6.668  -2.743  35.081  1.00  0.68           H  
ATOM   3699 1HG  PRO A 249      -5.525  -0.034  34.824  1.00  0.68           H  
ATOM   3700 2HG  PRO A 249      -4.792  -1.589  34.481  1.00  0.68           H  
ATOM   3701 1HD  PRO A 249      -5.928   0.011  32.629  1.00  0.68           H  
ATOM   3702 2HD  PRO A 249      -5.829  -1.786  32.399  1.00  0.68           H  
ATOM   3703  N   THR A 250      -8.466   1.063  34.804  1.00  0.71           N  
ATOM   3704  CA  THR A 250      -8.972   2.228  35.504  1.00  0.71           C  
ATOM   3705  C   THR A 250     -10.132   2.895  34.768  1.00  0.71           C  
ATOM   3706  O   THR A 250     -10.623   3.940  35.199  1.00  0.71           O  
ATOM   3707  CB  THR A 250      -7.844   3.254  35.728  1.00  0.71           C  
ATOM   3708  OG1 THR A 250      -7.320   3.690  34.474  1.00  0.71           O  
ATOM   3709  CG2 THR A 250      -6.717   2.633  36.525  1.00  0.71           C  
ATOM   3710  H   THR A 250      -7.924   1.199  33.962  1.00  0.71           H  
ATOM   3711  HA  THR A 250      -9.340   1.911  36.479  1.00  0.71           H  
ATOM   3712  HB  THR A 250      -8.241   4.112  36.267  1.00  0.71           H  
ATOM   3713  HG1 THR A 250      -8.044   4.001  33.912  1.00  0.71           H  
ATOM   3714 1HG2 THR A 250      -5.925   3.370  36.678  1.00  0.71           H  
ATOM   3715 2HG2 THR A 250      -7.097   2.301  37.489  1.00  0.71           H  
ATOM   3716 3HG2 THR A 250      -6.317   1.788  35.985  1.00  0.71           H  
ATOM   3717  N   ARG A 251     -10.558   2.317  33.647  1.00  0.76           N  
ATOM   3718  CA  ARG A 251     -11.615   2.936  32.857  1.00  0.76           C  
ATOM   3719  C   ARG A 251     -13.015   2.533  33.299  1.00  0.76           C  
ATOM   3720  O   ARG A 251     -13.307   1.348  33.458  1.00  0.76           O  
ATOM   3721  CB  ARG A 251     -11.464   2.585  31.406  1.00  0.76           C  
ATOM   3722  CG  ARG A 251     -12.404   3.287  30.529  1.00  0.76           C  
ATOM   3723  CD  ARG A 251     -12.112   3.039  29.149  1.00  0.76           C  
ATOM   3724  NE  ARG A 251     -10.784   3.527  28.765  1.00  0.76           N  
ATOM   3725  CZ  ARG A 251     -10.491   3.891  27.547  1.00  0.76           C  
ATOM   3726  NH1 ARG A 251     -11.397   3.906  26.685  1.00  0.76           N  
ATOM   3727  NH2 ARG A 251      -9.291   4.245  27.193  1.00  0.76           N  
ATOM   3728  H   ARG A 251     -10.146   1.439  33.322  1.00  0.76           H  
ATOM   3729  HA  ARG A 251     -11.521   4.017  32.956  1.00  0.76           H  
ATOM   3730 1HB  ARG A 251     -10.456   2.831  31.079  1.00  0.76           H  
ATOM   3731 2HB  ARG A 251     -11.600   1.509  31.269  1.00  0.76           H  
ATOM   3732 1HG  ARG A 251     -13.418   2.942  30.725  1.00  0.76           H  
ATOM   3733 2HG  ARG A 251     -12.348   4.360  30.705  1.00  0.76           H  
ATOM   3734 1HD  ARG A 251     -12.145   1.964  28.963  1.00  0.76           H  
ATOM   3735 2HD  ARG A 251     -12.857   3.537  28.522  1.00  0.76           H  
ATOM   3736  HE  ARG A 251     -10.003   3.508  29.427  1.00  0.76           H  
ATOM   3737 1HH1 ARG A 251     -12.349   3.644  26.946  1.00  0.76           H  
ATOM   3738 2HH1 ARG A 251     -11.135   4.172  25.742  1.00  0.76           H  
ATOM   3739 1HH2 ARG A 251      -8.539   4.225  27.890  1.00  0.76           H  
ATOM   3740 2HH2 ARG A 251      -9.150   4.509  26.218  1.00  0.76           H  
ATOM   3741  N   THR A 252     -13.893   3.521  33.463  1.00  0.83           N  
ATOM   3742  CA  THR A 252     -15.265   3.235  33.863  1.00  0.83           C  
ATOM   3743  C   THR A 252     -16.301   3.505  32.760  1.00  0.83           C  
ATOM   3744  O   THR A 252     -17.372   2.893  32.764  1.00  0.83           O  
ATOM   3745  CB  THR A 252     -15.598   4.051  35.125  1.00  0.83           C  
ATOM   3746  OG1 THR A 252     -15.461   5.457  34.845  1.00  0.83           O  
ATOM   3747  CG2 THR A 252     -14.640   3.673  36.250  1.00  0.83           C  
ATOM   3748  H   THR A 252     -13.592   4.477  33.341  1.00  0.83           H  
ATOM   3749  HA  THR A 252     -15.334   2.178  34.120  1.00  0.83           H  
ATOM   3750  HB  THR A 252     -16.623   3.848  35.434  1.00  0.83           H  
ATOM   3751  HG1 THR A 252     -16.233   5.768  34.326  1.00  0.83           H  
ATOM   3752 1HG2 THR A 252     -14.877   4.252  37.140  1.00  0.83           H  
ATOM   3753 2HG2 THR A 252     -14.740   2.610  36.469  1.00  0.83           H  
ATOM   3754 3HG2 THR A 252     -13.613   3.884  35.945  1.00  0.83           H  
ATOM   3755  N   HIS A 253     -15.960   4.380  31.806  1.00  0.91           N  
ATOM   3756  CA  HIS A 253     -16.871   4.787  30.722  1.00  0.91           C  
ATOM   3757  C   HIS A 253     -16.147   4.769  29.377  1.00  0.91           C  
ATOM   3758  O   HIS A 253     -14.929   4.952  29.326  1.00  0.91           O  
ATOM   3759  CB  HIS A 253     -17.463   6.173  30.980  1.00  0.91           C  
ATOM   3760  CG  HIS A 253     -18.298   6.220  32.215  1.00  0.91           C  
ATOM   3761  ND1 HIS A 253     -17.757   6.367  33.484  1.00  0.91           N  
ATOM   3762  CD2 HIS A 253     -19.629   6.107  32.387  1.00  0.91           C  
ATOM   3763  CE1 HIS A 253     -18.738   6.354  34.375  1.00  0.91           C  
ATOM   3764  NE2 HIS A 253     -19.876   6.195  33.734  1.00  0.91           N  
ATOM   3765  H   HIS A 253     -15.052   4.808  31.857  1.00  0.91           H  
ATOM   3766  HA  HIS A 253     -17.706   4.094  30.659  1.00  0.91           H  
ATOM   3767 1HB  HIS A 253     -16.667   6.910  31.063  1.00  0.91           H  
ATOM   3768 2HB  HIS A 253     -18.093   6.460  30.130  1.00  0.91           H  
ATOM   3769  HD2 HIS A 253     -20.374   5.967  31.605  1.00  0.91           H  
ATOM   3770  HE1 HIS A 253     -18.623   6.449  35.453  1.00  0.91           H  
ATOM   3771  HE2 HIS A 253     -20.799   6.136  34.155  1.00  0.91           H  
ATOM   3772  N   MET A 254     -16.891   4.540  28.291  1.00  1.02           N  
ATOM   3773  CA  MET A 254     -16.268   4.526  26.960  1.00  1.02           C  
ATOM   3774  C   MET A 254     -15.706   5.909  26.719  1.00  1.02           C  
ATOM   3775  O   MET A 254     -16.355   6.903  27.041  1.00  1.02           O  
ATOM   3776  CB  MET A 254     -17.268   4.185  25.870  1.00  1.02           C  
ATOM   3777  CG  MET A 254     -17.888   2.825  25.933  1.00  1.02           C  
ATOM   3778  SD  MET A 254     -16.752   1.511  25.650  1.00  1.02           S  
ATOM   3779  CE  MET A 254     -17.816   0.164  26.086  1.00  1.02           C  
ATOM   3780  H   MET A 254     -17.897   4.381  28.405  1.00  1.02           H  
ATOM   3781  HA  MET A 254     -15.446   3.808  26.946  1.00  1.02           H  
ATOM   3782 1HB  MET A 254     -18.055   4.881  25.925  1.00  1.02           H  
ATOM   3783 2HB  MET A 254     -16.790   4.294  24.894  1.00  1.02           H  
ATOM   3784 1HG  MET A 254     -18.306   2.697  26.928  1.00  1.02           H  
ATOM   3785 2HG  MET A 254     -18.697   2.749  25.206  1.00  1.02           H  
ATOM   3786 1HE  MET A 254     -17.275  -0.762  25.994  1.00  1.02           H  
ATOM   3787 2HE  MET A 254     -18.157   0.284  27.096  1.00  1.02           H  
ATOM   3788 3HE  MET A 254     -18.670   0.163  25.430  1.00  1.02           H  
ATOM   3789  N   ARG A 255     -14.525   5.995  26.127  1.00  1.13           N  
ATOM   3790  CA  ARG A 255     -13.886   7.298  25.976  1.00  1.13           C  
ATOM   3791  C   ARG A 255     -14.706   8.294  25.167  1.00  1.13           C  
ATOM   3792  O   ARG A 255     -14.735   9.482  25.484  1.00  1.13           O  
ATOM   3793  CB  ARG A 255     -12.500   7.149  25.385  1.00  1.13           C  
ATOM   3794  CG  ARG A 255     -11.687   8.425  25.336  1.00  1.13           C  
ATOM   3795  CD  ARG A 255     -10.288   8.161  24.909  1.00  1.13           C  
ATOM   3796  NE  ARG A 255      -9.487   9.385  24.878  1.00  1.13           N  
ATOM   3797  CZ  ARG A 255      -8.827   9.885  25.942  1.00  1.13           C  
ATOM   3798  NH1 ARG A 255      -8.883   9.259  27.099  1.00  1.13           N  
ATOM   3799  NH2 ARG A 255      -8.123  11.002  25.837  1.00  1.13           N  
ATOM   3800  H   ARG A 255     -14.069   5.138  25.795  1.00  1.13           H  
ATOM   3801  HA  ARG A 255     -13.759   7.712  26.976  1.00  1.13           H  
ATOM   3802 1HB  ARG A 255     -11.938   6.443  25.973  1.00  1.13           H  
ATOM   3803 2HB  ARG A 255     -12.568   6.748  24.371  1.00  1.13           H  
ATOM   3804 1HG  ARG A 255     -12.140   9.117  24.624  1.00  1.13           H  
ATOM   3805 2HG  ARG A 255     -11.666   8.882  26.325  1.00  1.13           H  
ATOM   3806 1HD  ARG A 255      -9.825   7.469  25.612  1.00  1.13           H  
ATOM   3807 2HD  ARG A 255     -10.284   7.713  23.924  1.00  1.13           H  
ATOM   3808  HE  ARG A 255      -9.428   9.899  24.007  1.00  1.13           H  
ATOM   3809 1HH1 ARG A 255      -9.424   8.412  27.187  1.00  1.13           H  
ATOM   3810 2HH1 ARG A 255      -8.391   9.631  27.898  1.00  1.13           H  
ATOM   3811 1HH2 ARG A 255      -8.067  11.518  24.937  1.00  1.13           H  
ATOM   3812 2HH2 ARG A 255      -7.637  11.366  26.640  1.00  1.13           H  
ATOM   3813  N   GLY A 256     -15.379   7.825  24.120  1.00  1.21           N  
ATOM   3814  CA  GLY A 256     -16.180   8.727  23.299  1.00  1.21           C  
ATOM   3815  C   GLY A 256     -17.618   8.888  23.804  1.00  1.21           C  
ATOM   3816  O   GLY A 256     -18.405   9.622  23.203  1.00  1.21           O  
ATOM   3817  H   GLY A 256     -15.331   6.840  23.898  1.00  1.21           H  
ATOM   3818 1HA  GLY A 256     -15.697   9.704  23.265  1.00  1.21           H  
ATOM   3819 2HA  GLY A 256     -16.198   8.354  22.277  1.00  1.21           H  
ATOM   3820  N   LEU A 257     -17.976   8.161  24.863  1.00  1.25           N  
ATOM   3821  CA  LEU A 257     -19.323   8.180  25.419  1.00  1.25           C  
ATOM   3822  C   LEU A 257     -19.282   8.223  26.946  1.00  1.25           C  
ATOM   3823  O   LEU A 257     -19.490   7.187  27.578  1.00  1.25           O  
ATOM   3824  CB  LEU A 257     -20.135   6.951  25.011  1.00  1.25           C  
ATOM   3825  CG  LEU A 257     -20.407   6.719  23.554  1.00  1.25           C  
ATOM   3826  CD1 LEU A 257     -20.998   5.334  23.397  1.00  1.25           C  
ATOM   3827  CD2 LEU A 257     -21.363   7.772  23.039  1.00  1.25           C  
ATOM   3828  H   LEU A 257     -17.273   7.616  25.357  1.00  1.25           H  
ATOM   3829  HA  LEU A 257     -19.842   9.060  25.047  1.00  1.25           H  
ATOM   3830 1HB  LEU A 257     -19.665   6.091  25.384  1.00  1.25           H  
ATOM   3831 2HB  LEU A 257     -21.107   7.026  25.496  1.00  1.25           H  
ATOM   3832  HG  LEU A 257     -19.477   6.760  22.991  1.00  1.25           H  
ATOM   3833 1HD1 LEU A 257     -21.186   5.166  22.344  1.00  1.25           H  
ATOM   3834 2HD1 LEU A 257     -20.296   4.587  23.773  1.00  1.25           H  
ATOM   3835 3HD1 LEU A 257     -21.931   5.262  23.953  1.00  1.25           H  
ATOM   3836 1HD2 LEU A 257     -21.562   7.594  21.982  1.00  1.25           H  
ATOM   3837 2HD2 LEU A 257     -22.297   7.723  23.598  1.00  1.25           H  
ATOM   3838 3HD2 LEU A 257     -20.918   8.761  23.162  1.00  1.25           H  
ATOM   3839  N   PRO A 258     -19.076   9.379  27.585  1.00  1.22           N  
ATOM   3840  CA  PRO A 258     -18.947   9.543  29.029  1.00  1.22           C  
ATOM   3841  C   PRO A 258     -20.156   9.003  29.801  1.00  1.22           C  
ATOM   3842  O   PRO A 258     -20.079   8.781  31.005  1.00  1.22           O  
ATOM   3843  CB  PRO A 258     -18.853  11.061  29.186  1.00  1.22           C  
ATOM   3844  CG  PRO A 258     -18.322  11.555  27.859  1.00  1.22           C  
ATOM   3845  CD  PRO A 258     -18.944  10.638  26.826  1.00  1.22           C  
ATOM   3846  HA  PRO A 258     -18.020   9.049  29.363  1.00  1.22           H  
ATOM   3847 1HB  PRO A 258     -19.853  11.467  29.426  1.00  1.22           H  
ATOM   3848 2HB  PRO A 258     -18.198  11.310  30.032  1.00  1.22           H  
ATOM   3849 1HG  PRO A 258     -18.594  12.611  27.711  1.00  1.22           H  
ATOM   3850 2HG  PRO A 258     -17.221  11.506  27.852  1.00  1.22           H  
ATOM   3851 1HD  PRO A 258     -19.932  11.009  26.509  1.00  1.22           H  
ATOM   3852 2HD  PRO A 258     -18.248  10.545  25.994  1.00  1.22           H  
ATOM   3853  N   ASP A 259     -21.294   8.855  29.115  1.00  1.13           N  
ATOM   3854  CA  ASP A 259     -22.517   8.356  29.724  1.00  1.13           C  
ATOM   3855  C   ASP A 259     -22.730   6.841  29.531  1.00  1.13           C  
ATOM   3856  O   ASP A 259     -23.765   6.313  29.945  1.00  1.13           O  
ATOM   3857  CB  ASP A 259     -23.715   9.097  29.130  1.00  1.13           C  
ATOM   3858  CG  ASP A 259     -23.719  10.585  29.463  1.00  1.13           C  
ATOM   3859  OD1 ASP A 259     -23.399  10.934  30.572  1.00  1.13           O  
ATOM   3860  OD2 ASP A 259     -24.031  11.359  28.592  1.00  1.13           O  
ATOM   3861  H   ASP A 259     -21.313   9.074  28.134  1.00  1.13           H  
ATOM   3862  HA  ASP A 259     -22.472   8.558  30.794  1.00  1.13           H  
ATOM   3863 1HB  ASP A 259     -23.711   8.978  28.047  1.00  1.13           H  
ATOM   3864 2HB  ASP A 259     -24.636   8.651  29.505  1.00  1.13           H  
ATOM   3865  N   TYR A 260     -21.786   6.144  28.883  1.00  1.02           N  
ATOM   3866  CA  TYR A 260     -21.942   4.704  28.651  1.00  1.02           C  
ATOM   3867  C   TYR A 260     -20.920   3.894  29.464  1.00  1.02           C  
ATOM   3868  O   TYR A 260     -19.714   3.920  29.187  1.00  1.02           O  
ATOM   3869  CB  TYR A 260     -21.785   4.397  27.156  1.00  1.02           C  
ATOM   3870  CG  TYR A 260     -22.173   2.992  26.718  1.00  1.02           C  
ATOM   3871  CD1 TYR A 260     -23.418   2.796  26.140  1.00  1.02           C  
ATOM   3872  CD2 TYR A 260     -21.322   1.913  26.898  1.00  1.02           C  
ATOM   3873  CE1 TYR A 260     -23.808   1.537  25.746  1.00  1.02           C  
ATOM   3874  CE2 TYR A 260     -21.712   0.647  26.502  1.00  1.02           C  
ATOM   3875  CZ  TYR A 260     -22.956   0.458  25.928  1.00  1.02           C  
ATOM   3876  OH  TYR A 260     -23.367  -0.801  25.538  1.00  1.02           O  
ATOM   3877  H   TYR A 260     -20.945   6.609  28.546  1.00  1.02           H  
ATOM   3878  HA  TYR A 260     -22.937   4.399  28.973  1.00  1.02           H  
ATOM   3879 1HB  TYR A 260     -22.383   5.105  26.582  1.00  1.02           H  
ATOM   3880 2HB  TYR A 260     -20.745   4.555  26.877  1.00  1.02           H  
ATOM   3881  HD1 TYR A 260     -24.090   3.642  25.999  1.00  1.02           H  
ATOM   3882  HD2 TYR A 260     -20.356   2.055  27.360  1.00  1.02           H  
ATOM   3883  HE1 TYR A 260     -24.788   1.388  25.295  1.00  1.02           H  
ATOM   3884  HE2 TYR A 260     -21.041  -0.200  26.652  1.00  1.02           H  
ATOM   3885  HH  TYR A 260     -24.284  -0.763  25.256  1.00  1.02           H  
ATOM   3886  N   ASP A 261     -21.407   3.181  30.483  1.00  0.91           N  
ATOM   3887  CA  ASP A 261     -20.537   2.409  31.379  1.00  0.91           C  
ATOM   3888  C   ASP A 261     -19.802   1.334  30.595  1.00  0.91           C  
ATOM   3889  O   ASP A 261     -20.403   0.730  29.710  1.00  0.91           O  
ATOM   3890  CB  ASP A 261     -21.347   1.698  32.473  1.00  0.91           C  
ATOM   3891  CG  ASP A 261     -21.993   2.615  33.533  1.00  0.91           C  
ATOM   3892  OD1 ASP A 261     -21.727   3.790  33.548  1.00  0.91           O  
ATOM   3893  OD2 ASP A 261     -22.754   2.107  34.323  1.00  0.91           O  
ATOM   3894  H   ASP A 261     -22.404   3.190  30.650  1.00  0.91           H  
ATOM   3895  HA  ASP A 261     -19.805   3.076  31.836  1.00  0.91           H  
ATOM   3896 1HB  ASP A 261     -22.135   1.112  32.006  1.00  0.91           H  
ATOM   3897 2HB  ASP A 261     -20.690   0.993  32.989  1.00  0.91           H  
ATOM   3898  N   VAL A 262     -18.557   1.037  30.962  1.00  0.82           N  
ATOM   3899  CA  VAL A 262     -17.823  -0.042  30.297  1.00  0.82           C  
ATOM   3900  C   VAL A 262     -17.983  -1.386  31.026  1.00  0.82           C  
ATOM   3901  O   VAL A 262     -17.659  -1.472  32.209  1.00  0.82           O  
ATOM   3902  CB  VAL A 262     -16.320   0.279  30.235  1.00  0.82           C  
ATOM   3903  CG1 VAL A 262     -15.573  -0.827  29.590  1.00  0.82           C  
ATOM   3904  CG2 VAL A 262     -16.143   1.478  29.487  1.00  0.82           C  
ATOM   3905  H   VAL A 262     -18.113   1.599  31.689  1.00  0.82           H  
ATOM   3906  HA  VAL A 262     -18.169  -0.094  29.280  1.00  0.82           H  
ATOM   3907  HB  VAL A 262     -15.935   0.411  31.251  1.00  0.82           H  
ATOM   3908 1HG1 VAL A 262     -14.511  -0.583  29.548  1.00  0.82           H  
ATOM   3909 2HG1 VAL A 262     -15.706  -1.731  30.156  1.00  0.82           H  
ATOM   3910 3HG1 VAL A 262     -15.960  -0.962  28.582  1.00  0.82           H  
ATOM   3911 1HG2 VAL A 262     -15.094   1.748  29.437  1.00  0.82           H  
ATOM   3912 2HG2 VAL A 262     -16.525   1.348  28.500  1.00  0.82           H  
ATOM   3913 3HG2 VAL A 262     -16.692   2.212  29.986  1.00  0.82           H  
ATOM   3914  N   PRO A 263     -18.527  -2.437  30.375  1.00  0.75           N  
ATOM   3915  CA  PRO A 263     -18.665  -3.788  30.901  1.00  0.75           C  
ATOM   3916  C   PRO A 263     -17.307  -4.373  31.247  1.00  0.75           C  
ATOM   3917  O   PRO A 263     -16.290  -3.999  30.662  1.00  0.75           O  
ATOM   3918  CB  PRO A 263     -19.354  -4.536  29.772  1.00  0.75           C  
ATOM   3919  CG  PRO A 263     -20.071  -3.461  29.006  1.00  0.75           C  
ATOM   3920  CD  PRO A 263     -19.154  -2.274  29.048  1.00  0.75           C  
ATOM   3921  HA  PRO A 263     -19.307  -3.769  31.794  1.00  0.75           H  
ATOM   3922 1HB  PRO A 263     -18.608  -5.074  29.191  1.00  0.75           H  
ATOM   3923 2HB  PRO A 263     -20.034  -5.297  30.193  1.00  0.75           H  
ATOM   3924 1HG  PRO A 263     -20.337  -3.779  28.026  1.00  0.75           H  
ATOM   3925 2HG  PRO A 263     -21.023  -3.244  29.511  1.00  0.75           H  
ATOM   3926 1HD  PRO A 263     -18.401  -2.315  28.246  1.00  0.75           H  
ATOM   3927 2HD  PRO A 263     -19.796  -1.407  28.982  1.00  0.75           H  
ATOM   3928  N   SER A 264     -17.291  -5.284  32.201  1.00  0.70           N  
ATOM   3929  CA  SER A 264     -16.057  -5.897  32.655  1.00  0.70           C  
ATOM   3930  C   SER A 264     -15.430  -6.840  31.655  1.00  0.70           C  
ATOM   3931  O   SER A 264     -16.067  -7.291  30.703  1.00  0.70           O  
ATOM   3932  CB  SER A 264     -16.330  -6.670  33.920  1.00  0.70           C  
ATOM   3933  OG  SER A 264     -17.196  -7.747  33.642  1.00  0.70           O  
ATOM   3934  H   SER A 264     -18.173  -5.591  32.621  1.00  0.70           H  
ATOM   3935  HA  SER A 264     -15.343  -5.098  32.867  1.00  0.70           H  
ATOM   3936 1HB  SER A 264     -15.397  -7.045  34.333  1.00  0.70           H  
ATOM   3937 2HB  SER A 264     -16.785  -6.016  34.661  1.00  0.70           H  
ATOM   3938  HG  SER A 264     -18.080  -7.320  33.459  1.00  0.70           H  
ATOM   3939  N   LEU A 265     -14.169  -7.161  31.907  1.00  0.68           N  
ATOM   3940  CA  LEU A 265     -13.424  -8.111  31.105  1.00  0.68           C  
ATOM   3941  C   LEU A 265     -14.132  -9.465  31.056  1.00  0.68           C  
ATOM   3942  O   LEU A 265     -14.189 -10.114  30.009  1.00  0.68           O  
ATOM   3943  CB  LEU A 265     -12.046  -8.289  31.702  1.00  0.68           C  
ATOM   3944  CG  LEU A 265     -11.165  -9.172  30.970  1.00  0.68           C  
ATOM   3945  CD1 LEU A 265     -10.906  -8.572  29.587  1.00  0.68           C  
ATOM   3946  CD2 LEU A 265      -9.915  -9.368  31.779  1.00  0.68           C  
ATOM   3947  H   LEU A 265     -13.709  -6.726  32.693  1.00  0.68           H  
ATOM   3948  HA  LEU A 265     -13.338  -7.718  30.092  1.00  0.68           H  
ATOM   3949 1HB  LEU A 265     -11.564  -7.313  31.766  1.00  0.68           H  
ATOM   3950 2HB  LEU A 265     -12.151  -8.692  32.710  1.00  0.68           H  
ATOM   3951  HG  LEU A 265     -11.652 -10.124  30.827  1.00  0.68           H  
ATOM   3952 1HD1 LEU A 265     -10.269  -9.217  29.037  1.00  0.68           H  
ATOM   3953 2HD1 LEU A 265     -11.852  -8.458  29.056  1.00  0.68           H  
ATOM   3954 3HD1 LEU A 265     -10.430  -7.600  29.692  1.00  0.68           H  
ATOM   3955 1HD2 LEU A 265      -9.268 -10.038  31.263  1.00  0.68           H  
ATOM   3956 2HD2 LEU A 265      -9.417  -8.412  31.930  1.00  0.68           H  
ATOM   3957 3HD2 LEU A 265     -10.176  -9.797  32.745  1.00  0.68           H  
ATOM   3958  N   GLU A 266     -14.653  -9.904  32.206  1.00  0.67           N  
ATOM   3959  CA  GLU A 266     -15.349 -11.179  32.261  1.00  0.67           C  
ATOM   3960  C   GLU A 266     -16.586 -11.128  31.369  1.00  0.67           C  
ATOM   3961  O   GLU A 266     -16.855 -12.073  30.627  1.00  0.67           O  
ATOM   3962  CB  GLU A 266     -15.750 -11.506  33.701  1.00  0.67           C  
ATOM   3963  CG  GLU A 266     -14.573 -11.826  34.628  1.00  0.67           C  
ATOM   3964  CD  GLU A 266     -14.970 -12.045  36.076  1.00  0.67           C  
ATOM   3965  OE1 GLU A 266     -16.124 -11.899  36.395  1.00  0.67           O  
ATOM   3966  OE2 GLU A 266     -14.101 -12.343  36.860  1.00  0.67           O  
ATOM   3967  H   GLU A 266     -14.577  -9.337  33.036  1.00  0.67           H  
ATOM   3968  HA  GLU A 266     -14.683 -11.958  31.890  1.00  0.67           H  
ATOM   3969 1HB  GLU A 266     -16.293 -10.659  34.124  1.00  0.67           H  
ATOM   3970 2HB  GLU A 266     -16.425 -12.362  33.703  1.00  0.67           H  
ATOM   3971 1HG  GLU A 266     -14.093 -12.734  34.269  1.00  0.67           H  
ATOM   3972 2HG  GLU A 266     -13.846 -11.016  34.568  1.00  0.67           H  
ATOM   3973  N   GLU A 267     -17.305  -9.995  31.383  1.00  0.66           N  
ATOM   3974  CA  GLU A 267     -18.473  -9.874  30.511  1.00  0.66           C  
ATOM   3975  C   GLU A 267     -18.042  -9.904  29.044  1.00  0.66           C  
ATOM   3976  O   GLU A 267     -18.706 -10.530  28.214  1.00  0.66           O  
ATOM   3977  CB  GLU A 267     -19.258  -8.605  30.837  1.00  0.66           C  
ATOM   3978  CG  GLU A 267     -19.998  -8.652  32.179  1.00  0.66           C  
ATOM   3979  CD  GLU A 267     -20.529  -7.306  32.630  1.00  0.66           C  
ATOM   3980  OE1 GLU A 267     -19.721  -6.481  33.041  1.00  0.66           O  
ATOM   3981  OE2 GLU A 267     -21.715  -7.090  32.559  1.00  0.66           O  
ATOM   3982  H   GLU A 267     -17.064  -9.230  32.020  1.00  0.66           H  
ATOM   3983  HA  GLU A 267     -19.125 -10.729  30.692  1.00  0.66           H  
ATOM   3984 1HB  GLU A 267     -18.582  -7.753  30.855  1.00  0.66           H  
ATOM   3985 2HB  GLU A 267     -19.991  -8.419  30.052  1.00  0.66           H  
ATOM   3986 1HG  GLU A 267     -20.838  -9.340  32.082  1.00  0.66           H  
ATOM   3987 2HG  GLU A 267     -19.330  -9.055  32.936  1.00  0.66           H  
ATOM   3988  N   LEU A 268     -16.908  -9.270  28.730  1.00  0.67           N  
ATOM   3989  CA  LEU A 268     -16.403  -9.266  27.365  1.00  0.67           C  
ATOM   3990  C   LEU A 268     -16.188 -10.698  26.923  1.00  0.67           C  
ATOM   3991  O   LEU A 268     -16.587 -11.067  25.826  1.00  0.67           O  
ATOM   3992  CB  LEU A 268     -15.107  -8.461  27.242  1.00  0.67           C  
ATOM   3993  CG  LEU A 268     -14.521  -8.371  25.826  1.00  0.67           C  
ATOM   3994  CD1 LEU A 268     -15.499  -7.672  24.905  1.00  0.67           C  
ATOM   3995  CD2 LEU A 268     -13.231  -7.611  25.868  1.00  0.67           C  
ATOM   3996  H   LEU A 268     -16.414  -8.750  29.457  1.00  0.67           H  
ATOM   3997  HA  LEU A 268     -17.148  -8.835  26.708  1.00  0.67           H  
ATOM   3998 1HB  LEU A 268     -15.265  -7.457  27.624  1.00  0.67           H  
ATOM   3999 2HB  LEU A 268     -14.355  -8.932  27.860  1.00  0.67           H  
ATOM   4000  HG  LEU A 268     -14.351  -9.377  25.448  1.00  0.67           H  
ATOM   4001 1HD1 LEU A 268     -15.083  -7.617  23.909  1.00  0.67           H  
ATOM   4002 2HD1 LEU A 268     -16.439  -8.222  24.880  1.00  0.67           H  
ATOM   4003 3HD1 LEU A 268     -15.676  -6.662  25.265  1.00  0.67           H  
ATOM   4004 1HD2 LEU A 268     -12.806  -7.554  24.868  1.00  0.67           H  
ATOM   4005 2HD2 LEU A 268     -13.417  -6.622  26.232  1.00  0.67           H  
ATOM   4006 3HD2 LEU A 268     -12.546  -8.109  26.525  1.00  0.67           H  
ATOM   4007  N   ARG A 269     -15.587 -11.518  27.785  1.00  0.67           N  
ATOM   4008  CA  ARG A 269     -15.383 -12.932  27.486  1.00  0.67           C  
ATOM   4009  C   ARG A 269     -16.693 -13.672  27.240  1.00  0.67           C  
ATOM   4010  O   ARG A 269     -16.832 -14.378  26.233  1.00  0.67           O  
ATOM   4011  CB  ARG A 269     -14.624 -13.596  28.616  1.00  0.67           C  
ATOM   4012  CG  ARG A 269     -14.413 -15.085  28.479  1.00  0.67           C  
ATOM   4013  CD  ARG A 269     -13.354 -15.523  29.414  1.00  0.67           C  
ATOM   4014  NE  ARG A 269     -12.994 -16.917  29.305  1.00  0.67           N  
ATOM   4015  CZ  ARG A 269     -12.133 -17.518  30.154  1.00  0.67           C  
ATOM   4016  NH1 ARG A 269     -11.627 -16.822  31.147  1.00  0.67           N  
ATOM   4017  NH2 ARG A 269     -11.801 -18.786  29.995  1.00  0.67           N  
ATOM   4018  H   ARG A 269     -15.259 -11.138  28.675  1.00  0.67           H  
ATOM   4019  HA  ARG A 269     -14.779 -13.002  26.583  1.00  0.67           H  
ATOM   4020 1HB  ARG A 269     -13.654 -13.134  28.702  1.00  0.67           H  
ATOM   4021 2HB  ARG A 269     -15.140 -13.433  29.550  1.00  0.67           H  
ATOM   4022 1HG  ARG A 269     -15.334 -15.578  28.796  1.00  0.67           H  
ATOM   4023 2HG  ARG A 269     -14.218 -15.362  27.471  1.00  0.67           H  
ATOM   4024 1HD  ARG A 269     -12.465 -14.946  29.198  1.00  0.67           H  
ATOM   4025 2HD  ARG A 269     -13.672 -15.330  30.440  1.00  0.67           H  
ATOM   4026  HE  ARG A 269     -13.377 -17.460  28.542  1.00  0.67           H  
ATOM   4027 1HH1 ARG A 269     -11.889 -15.857  31.271  1.00  0.67           H  
ATOM   4028 2HH1 ARG A 269     -10.969 -17.246  31.816  1.00  0.67           H  
ATOM   4029 1HH2 ARG A 269     -12.185 -19.317  29.231  1.00  0.67           H  
ATOM   4030 2HH2 ARG A 269     -11.153 -19.222  30.638  1.00  0.67           H  
ATOM   4031  N   ASP A 270     -17.670 -13.475  28.136  1.00  0.68           N  
ATOM   4032  CA  ASP A 270     -18.977 -14.123  28.019  1.00  0.68           C  
ATOM   4033  C   ASP A 270     -19.711 -13.746  26.730  1.00  0.68           C  
ATOM   4034  O   ASP A 270     -20.522 -14.526  26.239  1.00  0.68           O  
ATOM   4035  CB  ASP A 270     -19.873 -13.810  29.225  1.00  0.68           C  
ATOM   4036  CG  ASP A 270     -19.473 -14.552  30.529  1.00  0.68           C  
ATOM   4037  OD1 ASP A 270     -18.666 -15.456  30.466  1.00  0.68           O  
ATOM   4038  OD2 ASP A 270     -20.015 -14.223  31.565  1.00  0.68           O  
ATOM   4039  H   ASP A 270     -17.486 -12.869  28.938  1.00  0.68           H  
ATOM   4040  HA  ASP A 270     -18.812 -15.199  28.002  1.00  0.68           H  
ATOM   4041 1HB  ASP A 270     -19.837 -12.738  29.417  1.00  0.68           H  
ATOM   4042 2HB  ASP A 270     -20.904 -14.059  28.982  1.00  0.68           H  
ATOM   4043  N   VAL A 271     -19.447 -12.556  26.191  1.00  0.69           N  
ATOM   4044  CA  VAL A 271     -20.048 -12.136  24.929  1.00  0.69           C  
ATOM   4045  C   VAL A 271     -19.204 -12.560  23.721  1.00  0.69           C  
ATOM   4046  O   VAL A 271     -19.712 -13.149  22.764  1.00  0.69           O  
ATOM   4047  CB  VAL A 271     -20.243 -10.609  24.915  1.00  0.69           C  
ATOM   4048  CG1 VAL A 271     -20.745 -10.138  23.544  1.00  0.69           C  
ATOM   4049  CG2 VAL A 271     -21.243 -10.245  25.998  1.00  0.69           C  
ATOM   4050  H   VAL A 271     -18.821 -11.920  26.687  1.00  0.69           H  
ATOM   4051  HA  VAL A 271     -21.028 -12.605  24.847  1.00  0.69           H  
ATOM   4052  HB  VAL A 271     -19.283 -10.119  25.113  1.00  0.69           H  
ATOM   4053 1HG1 VAL A 271     -20.872  -9.054  23.554  1.00  0.69           H  
ATOM   4054 2HG1 VAL A 271     -20.019 -10.410  22.788  1.00  0.69           H  
ATOM   4055 3HG1 VAL A 271     -21.699 -10.614  23.319  1.00  0.69           H  
ATOM   4056 1HG2 VAL A 271     -21.387  -9.183  26.014  1.00  0.69           H  
ATOM   4057 2HG2 VAL A 271     -22.191 -10.736  25.793  1.00  0.69           H  
ATOM   4058 3HG2 VAL A 271     -20.869 -10.572  26.965  1.00  0.69           H  
ATOM   4059  N   ALA A 272     -17.913 -12.264  23.767  1.00  0.70           N  
ATOM   4060  CA  ALA A 272     -17.022 -12.525  22.657  1.00  0.70           C  
ATOM   4061  C   ALA A 272     -16.951 -14.001  22.284  1.00  0.70           C  
ATOM   4062  O   ALA A 272     -16.963 -14.330  21.093  1.00  0.70           O  
ATOM   4063  CB  ALA A 272     -15.631 -12.020  23.014  1.00  0.70           C  
ATOM   4064  H   ALA A 272     -17.534 -11.821  24.589  1.00  0.70           H  
ATOM   4065  HA  ALA A 272     -17.397 -11.981  21.795  1.00  0.70           H  
ATOM   4066 1HB  ALA A 272     -14.980 -12.166  22.180  1.00  0.70           H  
ATOM   4067 2HB  ALA A 272     -15.669 -10.966  23.260  1.00  0.70           H  
ATOM   4068 3HB  ALA A 272     -15.259 -12.574  23.878  1.00  0.70           H  
ATOM   4069  N   LEU A 273     -16.907 -14.903  23.276  1.00  0.71           N  
ATOM   4070  CA  LEU A 273     -16.823 -16.309  22.919  1.00  0.71           C  
ATOM   4071  C   LEU A 273     -18.014 -16.904  22.177  1.00  0.71           C  
ATOM   4072  O   LEU A 273     -17.790 -17.443  21.101  1.00  0.71           O  
ATOM   4073  CB  LEU A 273     -16.530 -17.180  24.133  1.00  0.71           C  
ATOM   4074  CG  LEU A 273     -15.154 -17.100  24.635  1.00  0.71           C  
ATOM   4075  CD1 LEU A 273     -15.072 -17.908  25.925  1.00  0.71           C  
ATOM   4076  CD2 LEU A 273     -14.206 -17.617  23.529  1.00  0.71           C  
ATOM   4077  H   LEU A 273     -16.905 -14.617  24.258  1.00  0.71           H  
ATOM   4078  HA  LEU A 273     -15.963 -16.411  22.258  1.00  0.71           H  
ATOM   4079 1HB  LEU A 273     -17.161 -16.866  24.957  1.00  0.71           H  
ATOM   4080 2HB  LEU A 273     -16.753 -18.219  23.893  1.00  0.71           H  
ATOM   4081  HG  LEU A 273     -14.909 -16.071  24.873  1.00  0.71           H  
ATOM   4082 1HD1 LEU A 273     -14.081 -17.883  26.335  1.00  0.71           H  
ATOM   4083 2HD1 LEU A 273     -15.776 -17.489  26.649  1.00  0.71           H  
ATOM   4084 3HD1 LEU A 273     -15.340 -18.941  25.712  1.00  0.71           H  
ATOM   4085 1HD2 LEU A 273     -13.193 -17.570  23.869  1.00  0.71           H  
ATOM   4086 2HD2 LEU A 273     -14.455 -18.649  23.285  1.00  0.71           H  
ATOM   4087 3HD2 LEU A 273     -14.309 -17.002  22.635  1.00  0.71           H  
ATOM   4088  N   PRO A 274     -19.286 -16.787  22.623  1.00  0.72           N  
ATOM   4089  CA  PRO A 274     -20.412 -17.336  21.905  1.00  0.72           C  
ATOM   4090  C   PRO A 274     -20.573 -16.695  20.549  1.00  0.72           C  
ATOM   4091  O   PRO A 274     -21.113 -17.324  19.647  1.00  0.72           O  
ATOM   4092  CB  PRO A 274     -21.598 -17.068  22.831  1.00  0.72           C  
ATOM   4093  CG  PRO A 274     -21.150 -15.971  23.714  1.00  0.72           C  
ATOM   4094  CD  PRO A 274     -19.650 -16.211  23.911  1.00  0.72           C  
ATOM   4095  HA  PRO A 274     -20.260 -18.419  21.799  1.00  0.72           H  
ATOM   4096 1HB  PRO A 274     -22.477 -16.790  22.234  1.00  0.72           H  
ATOM   4097 2HB  PRO A 274     -21.856 -17.982  23.383  1.00  0.72           H  
ATOM   4098 1HG  PRO A 274     -21.364 -14.998  23.252  1.00  0.72           H  
ATOM   4099 2HG  PRO A 274     -21.711 -16.000  24.655  1.00  0.72           H  
ATOM   4100 1HD  PRO A 274     -19.189 -15.279  24.119  1.00  0.72           H  
ATOM   4101 2HD  PRO A 274     -19.495 -16.931  24.719  1.00  0.72           H  
ATOM   4102  N   LEU A 275     -20.055 -15.480  20.352  1.00  0.74           N  
ATOM   4103  CA  LEU A 275     -20.158 -14.921  19.019  1.00  0.74           C  
ATOM   4104  C   LEU A 275     -19.140 -15.631  18.123  1.00  0.74           C  
ATOM   4105  O   LEU A 275     -19.472 -16.167  17.065  1.00  0.74           O  
ATOM   4106  CB  LEU A 275     -19.836 -13.428  19.054  1.00  0.74           C  
ATOM   4107  CG  LEU A 275     -20.800 -12.515  19.793  1.00  0.74           C  
ATOM   4108  CD1 LEU A 275     -20.171 -11.150  19.851  1.00  0.74           C  
ATOM   4109  CD2 LEU A 275     -22.139 -12.479  19.099  1.00  0.74           C  
ATOM   4110  H   LEU A 275     -19.645 -14.924  21.107  1.00  0.74           H  
ATOM   4111  HA  LEU A 275     -21.161 -15.083  18.630  1.00  0.74           H  
ATOM   4112 1HB  LEU A 275     -18.869 -13.310  19.539  1.00  0.74           H  
ATOM   4113 2HB  LEU A 275     -19.744 -13.071  18.036  1.00  0.74           H  
ATOM   4114  HG  LEU A 275     -20.950 -12.875  20.794  1.00  0.74           H  
ATOM   4115 1HD1 LEU A 275     -20.825 -10.468  20.384  1.00  0.74           H  
ATOM   4116 2HD1 LEU A 275     -19.217 -11.219  20.367  1.00  0.74           H  
ATOM   4117 3HD1 LEU A 275     -20.014 -10.802  18.846  1.00  0.74           H  
ATOM   4118 1HD2 LEU A 275     -22.810 -11.817  19.645  1.00  0.74           H  
ATOM   4119 2HD2 LEU A 275     -22.026 -12.116  18.091  1.00  0.74           H  
ATOM   4120 3HD2 LEU A 275     -22.554 -13.484  19.077  1.00  0.74           H  
ATOM   4121  N   ALA A 276     -17.904 -15.741  18.614  1.00  0.76           N  
ATOM   4122  CA  ALA A 276     -16.822 -16.382  17.877  1.00  0.76           C  
ATOM   4123  C   ALA A 276     -17.124 -17.834  17.568  1.00  0.76           C  
ATOM   4124  O   ALA A 276     -16.835 -18.325  16.470  1.00  0.76           O  
ATOM   4125  CB  ALA A 276     -15.544 -16.293  18.680  1.00  0.76           C  
ATOM   4126  H   ALA A 276     -17.683 -15.327  19.522  1.00  0.76           H  
ATOM   4127  HA  ALA A 276     -16.698 -15.868  16.929  1.00  0.76           H  
ATOM   4128 1HB  ALA A 276     -14.751 -16.751  18.115  1.00  0.76           H  
ATOM   4129 2HB  ALA A 276     -15.304 -15.264  18.885  1.00  0.76           H  
ATOM   4130 3HB  ALA A 276     -15.674 -16.822  19.624  1.00  0.76           H  
ATOM   4131  N   GLN A 277     -17.799 -18.495  18.501  1.00  0.79           N  
ATOM   4132  CA  GLN A 277     -18.103 -19.908  18.403  1.00  0.79           C  
ATOM   4133  C   GLN A 277     -19.195 -20.235  17.392  1.00  0.79           C  
ATOM   4134  O   GLN A 277     -19.446 -21.407  17.106  1.00  0.79           O  
ATOM   4135  CB  GLN A 277     -18.387 -20.449  19.800  1.00  0.79           C  
ATOM   4136  CG  GLN A 277     -17.100 -20.423  20.682  1.00  0.79           C  
ATOM   4137  CD  GLN A 277     -17.320 -20.772  22.126  1.00  0.79           C  
ATOM   4138  OE1 GLN A 277     -18.448 -20.707  22.641  1.00  0.79           O  
ATOM   4139  NE2 GLN A 277     -16.238 -21.124  22.817  1.00  0.79           N  
ATOM   4140  H   GLN A 277     -18.032 -18.012  19.366  1.00  0.79           H  
ATOM   4141  HA  GLN A 277     -17.214 -20.395  18.072  1.00  0.79           H  
ATOM   4142 1HB  GLN A 277     -19.150 -19.843  20.275  1.00  0.79           H  
ATOM   4143 2HB  GLN A 277     -18.753 -21.473  19.737  1.00  0.79           H  
ATOM   4144 1HG  GLN A 277     -16.409 -21.168  20.273  1.00  0.79           H  
ATOM   4145 2HG  GLN A 277     -16.632 -19.451  20.629  1.00  0.79           H  
ATOM   4146 1HE2 GLN A 277     -16.317 -21.364  23.781  1.00  0.79           H  
ATOM   4147 2HE2 GLN A 277     -15.309 -21.130  22.375  1.00  0.79           H  
ATOM   4148  N   ARG A 278     -19.822 -19.203  16.813  1.00  0.81           N  
ATOM   4149  CA  ARG A 278     -20.782 -19.397  15.738  1.00  0.81           C  
ATOM   4150  C   ARG A 278     -20.015 -19.724  14.457  1.00  0.81           C  
ATOM   4151  O   ARG A 278     -20.554 -20.332  13.532  1.00  0.81           O  
ATOM   4152  CB  ARG A 278     -21.619 -18.152  15.520  1.00  0.81           C  
ATOM   4153  CG  ARG A 278     -22.570 -17.845  16.641  1.00  0.81           C  
ATOM   4154  CD  ARG A 278     -23.239 -16.547  16.460  1.00  0.81           C  
ATOM   4155  NE  ARG A 278     -24.122 -16.224  17.568  1.00  0.81           N  
ATOM   4156  CZ  ARG A 278     -24.762 -15.049  17.704  1.00  0.81           C  
ATOM   4157  NH1 ARG A 278     -24.611 -14.117  16.790  1.00  0.81           N  
ATOM   4158  NH2 ARG A 278     -25.538 -14.832  18.753  1.00  0.81           N  
ATOM   4159  H   ARG A 278     -19.609 -18.243  17.094  1.00  0.81           H  
ATOM   4160  HA  ARG A 278     -21.436 -20.231  15.990  1.00  0.81           H  
ATOM   4161 1HB  ARG A 278     -20.965 -17.293  15.393  1.00  0.81           H  
ATOM   4162 2HB  ARG A 278     -22.199 -18.256  14.607  1.00  0.81           H  
ATOM   4163 1HG  ARG A 278     -23.326 -18.624  16.705  1.00  0.81           H  
ATOM   4164 2HG  ARG A 278     -22.013 -17.814  17.550  1.00  0.81           H  
ATOM   4165 1HD  ARG A 278     -22.474 -15.781  16.413  1.00  0.81           H  
ATOM   4166 2HD  ARG A 278     -23.817 -16.545  15.541  1.00  0.81           H  
ATOM   4167  HE  ARG A 278     -24.245 -16.920  18.290  1.00  0.81           H  
ATOM   4168 1HH1 ARG A 278     -24.015 -14.293  15.984  1.00  0.81           H  
ATOM   4169 2HH1 ARG A 278     -25.087 -13.233  16.884  1.00  0.81           H  
ATOM   4170 1HH2 ARG A 278     -25.651 -15.551  19.454  1.00  0.81           H  
ATOM   4171 2HH2 ARG A 278     -26.018 -13.949  18.852  1.00  0.81           H  
ATOM   4172  N   ALA A 279     -18.764 -19.245  14.386  1.00  0.81           N  
ATOM   4173  CA  ALA A 279     -17.896 -19.436  13.232  1.00  0.81           C  
ATOM   4174  C   ALA A 279     -16.882 -20.549  13.501  1.00  0.81           C  
ATOM   4175  O   ALA A 279     -16.546 -21.337  12.607  1.00  0.81           O  
ATOM   4176  CB  ALA A 279     -17.183 -18.138  12.906  1.00  0.81           C  
ATOM   4177  H   ALA A 279     -18.366 -18.766  15.191  1.00  0.81           H  
ATOM   4178  HA  ALA A 279     -18.509 -19.733  12.383  1.00  0.81           H  
ATOM   4179 1HB  ALA A 279     -16.551 -18.275  12.033  1.00  0.81           H  
ATOM   4180 2HB  ALA A 279     -17.916 -17.363  12.699  1.00  0.81           H  
ATOM   4181 3HB  ALA A 279     -16.571 -17.835  13.758  1.00  0.81           H  
ATOM   4182  N   ASN A 280     -16.386 -20.604  14.745  1.00  0.80           N  
ATOM   4183  CA  ASN A 280     -15.351 -21.559  15.131  1.00  0.80           C  
ATOM   4184  C   ASN A 280     -15.665 -22.154  16.489  1.00  0.80           C  
ATOM   4185  O   ASN A 280     -15.361 -21.575  17.534  1.00  0.80           O  
ATOM   4186  CB  ASN A 280     -13.995 -20.894  15.188  1.00  0.80           C  
ATOM   4187  CG  ASN A 280     -12.833 -21.840  15.416  1.00  0.80           C  
ATOM   4188  OD1 ASN A 280     -12.937 -22.877  16.115  1.00  0.80           O  
ATOM   4189  ND2 ASN A 280     -11.705 -21.490  14.806  1.00  0.80           N  
ATOM   4190  H   ASN A 280     -16.706 -19.925  15.433  1.00  0.80           H  
ATOM   4191  HA  ASN A 280     -15.329 -22.374  14.407  1.00  0.80           H  
ATOM   4192 1HB  ASN A 280     -13.821 -20.305  14.345  1.00  0.80           H  
ATOM   4193 2HB  ASN A 280     -14.009 -20.198  16.023  1.00  0.80           H  
ATOM   4194 1HD2 ASN A 280     -10.849 -22.041  14.902  1.00  0.80           H  
ATOM   4195 2HD2 ASN A 280     -11.671 -20.642  14.227  1.00  0.80           H  
ATOM   4196  N   LYS A 281     -16.222 -23.352  16.483  1.00  0.78           N  
ATOM   4197  CA  LYS A 281     -16.694 -24.008  17.697  1.00  0.78           C  
ATOM   4198  C   LYS A 281     -15.631 -24.194  18.784  1.00  0.78           C  
ATOM   4199  O   LYS A 281     -15.975 -24.427  19.944  1.00  0.78           O  
ATOM   4200  CB  LYS A 281     -17.279 -25.379  17.339  1.00  0.78           C  
ATOM   4201  CG  LYS A 281     -16.232 -26.407  16.824  1.00  0.78           C  
ATOM   4202  CD  LYS A 281     -16.862 -27.756  16.494  1.00  0.78           C  
ATOM   4203  CE  LYS A 281     -15.859 -28.744  15.829  1.00  0.78           C  
ATOM   4204  NZ  LYS A 281     -14.690 -29.120  16.716  1.00  0.78           N  
ATOM   4205  H   LYS A 281     -16.389 -23.801  15.593  1.00  0.78           H  
ATOM   4206  HA  LYS A 281     -17.491 -23.390  18.117  1.00  0.78           H  
ATOM   4207 1HB  LYS A 281     -17.760 -25.806  18.217  1.00  0.78           H  
ATOM   4208 2HB  LYS A 281     -18.043 -25.258  16.571  1.00  0.78           H  
ATOM   4209 1HG  LYS A 281     -15.717 -26.017  15.947  1.00  0.78           H  
ATOM   4210 2HG  LYS A 281     -15.496 -26.576  17.602  1.00  0.78           H  
ATOM   4211 1HD  LYS A 281     -17.229 -28.206  17.416  1.00  0.78           H  
ATOM   4212 2HD  LYS A 281     -17.706 -27.607  15.823  1.00  0.78           H  
ATOM   4213 1HE  LYS A 281     -16.404 -29.650  15.578  1.00  0.78           H  
ATOM   4214 2HE  LYS A 281     -15.472 -28.299  14.913  1.00  0.78           H  
ATOM   4215 1HZ  LYS A 281     -14.099 -29.768  16.232  1.00  0.78           H  
ATOM   4216 2HZ  LYS A 281     -14.110 -28.298  16.968  1.00  0.78           H  
ATOM   4217 3HZ  LYS A 281     -15.020 -29.542  17.565  1.00  0.78           H  
ATOM   4218  N   ASP A 282     -14.350 -24.129  18.407  1.00  0.74           N  
ATOM   4219  CA  ASP A 282     -13.253 -24.346  19.333  1.00  0.74           C  
ATOM   4220  C   ASP A 282     -12.582 -23.049  19.772  1.00  0.74           C  
ATOM   4221  O   ASP A 282     -11.515 -23.084  20.382  1.00  0.74           O  
ATOM   4222  CB  ASP A 282     -12.229 -25.273  18.675  1.00  0.74           C  
ATOM   4223  CG  ASP A 282     -12.828 -26.670  18.426  1.00  0.74           C  
ATOM   4224  OD1 ASP A 282     -13.425 -27.211  19.319  1.00  0.74           O  
ATOM   4225  OD2 ASP A 282     -12.758 -27.165  17.320  1.00  0.74           O  
ATOM   4226  H   ASP A 282     -14.110 -23.870  17.450  1.00  0.74           H  
ATOM   4227  HA  ASP A 282     -13.647 -24.837  20.222  1.00  0.74           H  
ATOM   4228 1HB  ASP A 282     -11.905 -24.843  17.724  1.00  0.74           H  
ATOM   4229 2HB  ASP A 282     -11.352 -25.368  19.315  1.00  0.74           H  
ATOM   4230  N   CYS A 283     -13.182 -21.904  19.464  1.00  0.70           N  
ATOM   4231  CA  CYS A 283     -12.567 -20.641  19.846  1.00  0.70           C  
ATOM   4232  C   CYS A 283     -12.432 -20.488  21.359  1.00  0.70           C  
ATOM   4233  O   CYS A 283     -13.390 -20.699  22.116  1.00  0.70           O  
ATOM   4234  CB  CYS A 283     -13.332 -19.447  19.322  1.00  0.70           C  
ATOM   4235  SG  CYS A 283     -12.526 -17.898  19.703  1.00  0.70           S  
ATOM   4236  H   CYS A 283     -14.051 -21.897  18.931  1.00  0.70           H  
ATOM   4237  HA  CYS A 283     -11.586 -20.615  19.401  1.00  0.70           H  
ATOM   4238 1HB  CYS A 283     -13.444 -19.523  18.241  1.00  0.70           H  
ATOM   4239 2HB  CYS A 283     -14.326 -19.430  19.753  1.00  0.70           H  
ATOM   4240  HG  CYS A 283     -11.529 -18.068  18.824  1.00  0.70           H  
ATOM   4241  N   LYS A 284     -11.239 -20.099  21.802  1.00  0.67           N  
ATOM   4242  CA  LYS A 284     -10.971 -19.881  23.228  1.00  0.67           C  
ATOM   4243  C   LYS A 284     -10.451 -18.485  23.540  1.00  0.67           C  
ATOM   4244  O   LYS A 284      -9.823 -17.861  22.687  1.00  0.67           O  
ATOM   4245  CB  LYS A 284      -9.942 -20.899  23.724  1.00  0.67           C  
ATOM   4246  CG  LYS A 284     -10.436 -22.339  23.690  1.00  0.67           C  
ATOM   4247  CD  LYS A 284      -9.409 -23.320  24.225  1.00  0.67           C  
ATOM   4248  CE  LYS A 284      -9.962 -24.743  24.182  1.00  0.67           C  
ATOM   4249  NZ  LYS A 284      -8.991 -25.752  24.707  1.00  0.67           N  
ATOM   4250  H   LYS A 284     -10.494 -19.990  21.110  1.00  0.67           H  
ATOM   4251  HA  LYS A 284     -11.902 -20.019  23.778  1.00  0.67           H  
ATOM   4252 1HB  LYS A 284      -9.043 -20.837  23.105  1.00  0.67           H  
ATOM   4253 2HB  LYS A 284      -9.651 -20.656  24.748  1.00  0.67           H  
ATOM   4254 1HG  LYS A 284     -11.355 -22.423  24.270  1.00  0.67           H  
ATOM   4255 2HG  LYS A 284     -10.657 -22.610  22.664  1.00  0.67           H  
ATOM   4256 1HD  LYS A 284      -8.519 -23.272  23.606  1.00  0.67           H  
ATOM   4257 2HD  LYS A 284      -9.140 -23.060  25.249  1.00  0.67           H  
ATOM   4258 1HE  LYS A 284     -10.869 -24.781  24.783  1.00  0.67           H  
ATOM   4259 2HE  LYS A 284     -10.212 -24.995  23.150  1.00  0.67           H  
ATOM   4260 1HZ  LYS A 284      -9.410 -26.671  24.662  1.00  0.67           H  
ATOM   4261 2HZ  LYS A 284      -8.147 -25.745  24.151  1.00  0.67           H  
ATOM   4262 3HZ  LYS A 284      -8.765 -25.534  25.666  1.00  0.67           H  
ATOM   4263  N   ILE A 285     -10.652 -18.014  24.774  1.00  0.64           N  
ATOM   4264  CA  ILE A 285      -9.951 -16.794  25.154  1.00  0.64           C  
ATOM   4265  C   ILE A 285      -8.646 -17.316  25.695  1.00  0.64           C  
ATOM   4266  O   ILE A 285      -8.641 -18.238  26.511  1.00  0.64           O  
ATOM   4267  CB  ILE A 285     -10.584 -15.918  26.246  1.00  0.64           C  
ATOM   4268  CG1 ILE A 285     -11.963 -15.513  25.950  1.00  0.64           C  
ATOM   4269  CG2 ILE A 285      -9.742 -14.637  26.377  1.00  0.64           C  
ATOM   4270  CD1 ILE A 285     -12.160 -14.798  24.712  1.00  0.64           C  
ATOM   4271  H   ILE A 285     -11.220 -18.520  25.438  1.00  0.64           H  
ATOM   4272  HA  ILE A 285      -9.754 -16.178  24.278  1.00  0.64           H  
ATOM   4273  HB  ILE A 285     -10.597 -16.461  27.173  1.00  0.64           H  
ATOM   4274 1HG1 ILE A 285     -12.582 -16.366  25.968  1.00  0.64           H  
ATOM   4275 2HG1 ILE A 285     -12.251 -14.839  26.727  1.00  0.64           H  
ATOM   4276 1HG2 ILE A 285     -10.160 -14.005  27.158  1.00  0.64           H  
ATOM   4277 2HG2 ILE A 285      -8.723 -14.860  26.617  1.00  0.64           H  
ATOM   4278 3HG2 ILE A 285      -9.763 -14.113  25.423  1.00  0.64           H  
ATOM   4279 1HD1 ILE A 285     -13.204 -14.506  24.609  1.00  0.64           H  
ATOM   4280 2HD1 ILE A 285     -11.534 -13.913  24.700  1.00  0.64           H  
ATOM   4281 3HD1 ILE A 285     -11.886 -15.464  23.907  1.00  0.64           H  
ATOM   4282  N   VAL A 286      -7.560 -16.793  25.184  1.00  0.62           N  
ATOM   4283  CA  VAL A 286      -6.242 -17.270  25.538  1.00  0.62           C  
ATOM   4284  C   VAL A 286      -5.457 -16.435  26.534  1.00  0.62           C  
ATOM   4285  O   VAL A 286      -4.738 -16.981  27.370  1.00  0.62           O  
ATOM   4286  CB  VAL A 286      -5.452 -17.475  24.281  1.00  0.62           C  
ATOM   4287  CG1 VAL A 286      -4.097 -17.824  24.637  1.00  0.62           C  
ATOM   4288  CG2 VAL A 286      -6.126 -18.576  23.502  1.00  0.62           C  
ATOM   4289  H   VAL A 286      -7.667 -16.038  24.506  1.00  0.62           H  
ATOM   4290  HA  VAL A 286      -6.372 -18.256  25.983  1.00  0.62           H  
ATOM   4291  HB  VAL A 286      -5.422 -16.560  23.691  1.00  0.62           H  
ATOM   4292 1HG1 VAL A 286      -3.543 -17.970  23.777  1.00  0.62           H  
ATOM   4293 2HG1 VAL A 286      -3.669 -17.006  25.201  1.00  0.62           H  
ATOM   4294 3HG1 VAL A 286      -4.089 -18.733  25.234  1.00  0.62           H  
ATOM   4295 1HG2 VAL A 286      -5.576 -18.782  22.601  1.00  0.62           H  
ATOM   4296 2HG2 VAL A 286      -6.166 -19.457  24.097  1.00  0.62           H  
ATOM   4297 3HG2 VAL A 286      -7.147 -18.279  23.255  1.00  0.62           H  
ATOM   4298  N   GLY A 287      -5.548 -15.125  26.426  1.00  0.60           N  
ATOM   4299  CA  GLY A 287      -4.770 -14.253  27.293  1.00  0.60           C  
ATOM   4300  C   GLY A 287      -5.340 -12.854  27.271  1.00  0.60           C  
ATOM   4301  O   GLY A 287      -6.144 -12.510  26.394  1.00  0.60           O  
ATOM   4302  H   GLY A 287      -6.161 -14.728  25.732  1.00  0.60           H  
ATOM   4303 1HA  GLY A 287      -4.760 -14.631  28.312  1.00  0.60           H  
ATOM   4304 2HA  GLY A 287      -3.734 -14.235  26.956  1.00  0.60           H  
ATOM   4305  N   ILE A 288      -4.959 -12.071  28.271  1.00  0.60           N  
ATOM   4306  CA  ILE A 288      -5.470 -10.720  28.400  1.00  0.60           C  
ATOM   4307  C   ILE A 288      -4.376  -9.650  28.286  1.00  0.60           C  
ATOM   4308  O   ILE A 288      -3.363  -9.705  28.989  1.00  0.60           O  
ATOM   4309  CB  ILE A 288      -6.151 -10.569  29.758  1.00  0.60           C  
ATOM   4310  CG1 ILE A 288      -7.149 -11.743  30.010  1.00  0.60           C  
ATOM   4311  CG2 ILE A 288      -6.844  -9.215  29.812  1.00  0.60           C  
ATOM   4312  CD1 ILE A 288      -8.294 -11.837  29.068  1.00  0.60           C  
ATOM   4313  H   ILE A 288      -4.301 -12.440  28.962  1.00  0.60           H  
ATOM   4314  HA  ILE A 288      -6.200 -10.543  27.611  1.00  0.60           H  
ATOM   4315  HB  ILE A 288      -5.401 -10.614  30.534  1.00  0.60           H  
ATOM   4316 1HG1 ILE A 288      -6.585 -12.675  29.954  1.00  0.60           H  
ATOM   4317 2HG1 ILE A 288      -7.537 -11.653  31.014  1.00  0.60           H  
ATOM   4318 1HG2 ILE A 288      -7.295  -9.077  30.773  1.00  0.60           H  
ATOM   4319 2HG2 ILE A 288      -6.126  -8.426  29.650  1.00  0.60           H  
ATOM   4320 3HG2 ILE A 288      -7.607  -9.164  29.033  1.00  0.60           H  
ATOM   4321 1HD1 ILE A 288      -8.905 -12.688  29.326  1.00  0.60           H  
ATOM   4322 2HD1 ILE A 288      -8.870 -10.946  29.145  1.00  0.60           H  
ATOM   4323 3HD1 ILE A 288      -7.944 -11.953  28.055  1.00  0.60           H  
ATOM   4324  N   SER A 289      -4.589  -8.672  27.437  1.00  0.61           N  
ATOM   4325  CA  SER A 289      -3.680  -7.550  27.310  1.00  0.61           C  
ATOM   4326  C   SER A 289      -4.238  -6.404  28.143  1.00  0.61           C  
ATOM   4327  O   SER A 289      -5.376  -5.973  27.935  1.00  0.61           O  
ATOM   4328  CB  SER A 289      -3.527  -7.149  25.881  1.00  0.61           C  
ATOM   4329  OG  SER A 289      -2.783  -5.982  25.764  1.00  0.61           O  
ATOM   4330  H   SER A 289      -5.437  -8.685  26.888  1.00  0.61           H  
ATOM   4331  HA  SER A 289      -2.706  -7.832  27.700  1.00  0.61           H  
ATOM   4332 1HB  SER A 289      -3.046  -7.948  25.337  1.00  0.61           H  
ATOM   4333 2HB  SER A 289      -4.501  -7.008  25.453  1.00  0.61           H  
ATOM   4334  HG  SER A 289      -2.817  -5.725  24.829  1.00  0.61           H  
ATOM   4335  N   VAL A 290      -3.474  -5.950  29.110  1.00  0.64           N  
ATOM   4336  CA  VAL A 290      -3.988  -4.924  29.998  1.00  0.64           C  
ATOM   4337  C   VAL A 290      -3.176  -3.643  29.921  1.00  0.64           C  
ATOM   4338  O   VAL A 290      -1.967  -3.658  30.084  1.00  0.64           O  
ATOM   4339  CB  VAL A 290      -3.955  -5.409  31.441  1.00  0.64           C  
ATOM   4340  CG1 VAL A 290      -4.483  -4.324  32.319  1.00  0.64           C  
ATOM   4341  CG2 VAL A 290      -4.736  -6.729  31.612  1.00  0.64           C  
ATOM   4342  H   VAL A 290      -2.536  -6.331  29.215  1.00  0.64           H  
ATOM   4343  HA  VAL A 290      -5.015  -4.703  29.723  1.00  0.64           H  
ATOM   4344  HB  VAL A 290      -2.942  -5.556  31.706  1.00  0.64           H  
ATOM   4345 1HG1 VAL A 290      -4.401  -4.626  33.323  1.00  0.64           H  
ATOM   4346 2HG1 VAL A 290      -3.912  -3.425  32.180  1.00  0.64           H  
ATOM   4347 3HG1 VAL A 290      -5.526  -4.130  32.066  1.00  0.64           H  
ATOM   4348 1HG2 VAL A 290      -4.682  -7.057  32.648  1.00  0.64           H  
ATOM   4349 2HG2 VAL A 290      -5.779  -6.570  31.336  1.00  0.64           H  
ATOM   4350 3HG2 VAL A 290      -4.298  -7.495  30.970  1.00  0.64           H  
ATOM   4351  N   ASN A 291      -3.841  -2.526  29.680  1.00  0.67           N  
ATOM   4352  CA  ASN A 291      -3.146  -1.245  29.607  1.00  0.67           C  
ATOM   4353  C   ASN A 291      -3.046  -0.623  30.985  1.00  0.67           C  
ATOM   4354  O   ASN A 291      -3.973   0.035  31.440  1.00  0.67           O  
ATOM   4355  CB  ASN A 291      -3.843  -0.318  28.636  1.00  0.67           C  
ATOM   4356  CG  ASN A 291      -3.161   1.003  28.502  1.00  0.67           C  
ATOM   4357  OD1 ASN A 291      -2.536   1.528  29.441  1.00  0.67           O  
ATOM   4358  ND2 ASN A 291      -3.261   1.575  27.327  1.00  0.67           N  
ATOM   4359  H   ASN A 291      -4.854  -2.579  29.580  1.00  0.67           H  
ATOM   4360  HA  ASN A 291      -2.125  -1.418  29.257  1.00  0.67           H  
ATOM   4361 1HB  ASN A 291      -3.898  -0.790  27.651  1.00  0.67           H  
ATOM   4362 2HB  ASN A 291      -4.868  -0.148  28.970  1.00  0.67           H  
ATOM   4363 1HD2 ASN A 291      -2.832   2.462  27.159  1.00  0.67           H  
ATOM   4364 2HD2 ASN A 291      -3.773   1.120  26.594  1.00  0.67           H  
ATOM   4365  N   THR A 292      -1.901  -0.770  31.630  1.00  0.70           N  
ATOM   4366  CA  THR A 292      -1.735  -0.369  33.018  1.00  0.70           C  
ATOM   4367  C   THR A 292      -1.038   0.984  33.151  1.00  0.70           C  
ATOM   4368  O   THR A 292      -0.478   1.301  34.202  1.00  0.70           O  
ATOM   4369  CB  THR A 292      -0.928  -1.423  33.790  1.00  0.70           C  
ATOM   4370  OG1 THR A 292       0.357  -1.572  33.189  1.00  0.70           O  
ATOM   4371  CG2 THR A 292      -1.627  -2.790  33.798  1.00  0.70           C  
ATOM   4372  H   THR A 292      -1.114  -1.241  31.166  1.00  0.70           H  
ATOM   4373  HA  THR A 292      -2.721  -0.288  33.473  1.00  0.70           H  
ATOM   4374  HB  THR A 292      -0.805  -1.083  34.811  1.00  0.70           H  
ATOM   4375  HG1 THR A 292       0.272  -1.568  32.201  1.00  0.70           H  
ATOM   4376 1HG2 THR A 292      -1.026  -3.507  34.362  1.00  0.70           H  
ATOM   4377 2HG2 THR A 292      -2.606  -2.702  34.258  1.00  0.70           H  
ATOM   4378 3HG2 THR A 292      -1.729  -3.136  32.774  1.00  0.70           H  
ATOM   4379  N   GLN A 293      -1.070   1.791  32.088  1.00  0.73           N  
ATOM   4380  CA  GLN A 293      -0.374   3.085  32.062  1.00  0.73           C  
ATOM   4381  C   GLN A 293      -0.779   4.065  33.167  1.00  0.73           C  
ATOM   4382  O   GLN A 293      -0.002   4.954  33.513  1.00  0.73           O  
ATOM   4383  CB  GLN A 293      -0.595   3.778  30.716  1.00  0.73           C  
ATOM   4384  CG  GLN A 293       0.089   3.124  29.505  1.00  0.73           C  
ATOM   4385  CD  GLN A 293       1.597   3.249  29.477  1.00  0.73           C  
ATOM   4386  OE1 GLN A 293       2.292   3.310  30.510  1.00  0.73           O  
ATOM   4387  NE2 GLN A 293       2.108   3.314  28.256  1.00  0.73           N  
ATOM   4388  H   GLN A 293      -1.584   1.493  31.251  1.00  0.73           H  
ATOM   4389  HA  GLN A 293       0.691   2.886  32.178  1.00  0.73           H  
ATOM   4390 1HB  GLN A 293      -1.665   3.821  30.509  1.00  0.73           H  
ATOM   4391 2HB  GLN A 293      -0.244   4.808  30.783  1.00  0.73           H  
ATOM   4392 1HG  GLN A 293      -0.126   2.057  29.531  1.00  0.73           H  
ATOM   4393 2HG  GLN A 293      -0.316   3.560  28.592  1.00  0.73           H  
ATOM   4394 1HE2 GLN A 293       3.091   3.412  28.099  1.00  0.73           H  
ATOM   4395 2HE2 GLN A 293       1.498   3.269  27.464  1.00  0.73           H  
ATOM   4396  N   HIS A 294      -1.987   3.924  33.714  1.00  0.74           N  
ATOM   4397  CA  HIS A 294      -2.452   4.837  34.748  1.00  0.74           C  
ATOM   4398  C   HIS A 294      -2.365   4.248  36.162  1.00  0.74           C  
ATOM   4399  O   HIS A 294      -2.903   4.823  37.111  1.00  0.74           O  
ATOM   4400  CB  HIS A 294      -3.873   5.271  34.423  1.00  0.74           C  
ATOM   4401  CG  HIS A 294      -3.939   6.042  33.139  1.00  0.74           C  
ATOM   4402  ND1 HIS A 294      -3.501   7.347  33.027  1.00  0.74           N  
ATOM   4403  CD2 HIS A 294      -4.362   5.681  31.906  1.00  0.74           C  
ATOM   4404  CE1 HIS A 294      -3.666   7.757  31.781  1.00  0.74           C  
ATOM   4405  NE2 HIS A 294      -4.187   6.765  31.083  1.00  0.74           N  
ATOM   4406  H   HIS A 294      -2.588   3.177  33.399  1.00  0.74           H  
ATOM   4407  HA  HIS A 294      -1.829   5.730  34.739  1.00  0.74           H  
ATOM   4408 1HB  HIS A 294      -4.519   4.392  34.337  1.00  0.74           H  
ATOM   4409 2HB  HIS A 294      -4.264   5.893  35.226  1.00  0.74           H  
ATOM   4410  HD2 HIS A 294      -4.768   4.707  31.620  1.00  0.74           H  
ATOM   4411  HE1 HIS A 294      -3.413   8.744  31.396  1.00  0.74           H  
ATOM   4412  HE2 HIS A 294      -4.421   6.788  30.101  1.00  0.74           H  
ATOM   4413  N   LEU A 295      -1.685   3.110  36.298  1.00  0.74           N  
ATOM   4414  CA  LEU A 295      -1.453   2.462  37.590  1.00  0.74           C  
ATOM   4415  C   LEU A 295       0.015   2.597  37.997  1.00  0.74           C  
ATOM   4416  O   LEU A 295       0.887   2.728  37.136  1.00  0.74           O  
ATOM   4417  CB  LEU A 295      -1.826   0.981  37.540  1.00  0.74           C  
ATOM   4418  CG  LEU A 295      -3.267   0.602  37.224  1.00  0.74           C  
ATOM   4419  CD1 LEU A 295      -3.369  -0.921  37.139  1.00  0.74           C  
ATOM   4420  CD2 LEU A 295      -4.147   1.115  38.333  1.00  0.74           C  
ATOM   4421  H   LEU A 295      -1.269   2.667  35.478  1.00  0.74           H  
ATOM   4422  HA  LEU A 295      -2.064   2.951  38.349  1.00  0.74           H  
ATOM   4423 1HB  LEU A 295      -1.197   0.510  36.787  1.00  0.74           H  
ATOM   4424 2HB  LEU A 295      -1.575   0.541  38.494  1.00  0.74           H  
ATOM   4425  HG  LEU A 295      -3.577   1.030  36.268  1.00  0.74           H  
ATOM   4426 1HD1 LEU A 295      -4.390  -1.212  36.939  1.00  0.74           H  
ATOM   4427 2HD1 LEU A 295      -2.730  -1.281  36.345  1.00  0.74           H  
ATOM   4428 3HD1 LEU A 295      -3.054  -1.358  38.090  1.00  0.74           H  
ATOM   4429 1HD2 LEU A 295      -5.178   0.834  38.139  1.00  0.74           H  
ATOM   4430 2HD2 LEU A 295      -3.826   0.679  39.281  1.00  0.74           H  
ATOM   4431 3HD2 LEU A 295      -4.065   2.204  38.392  1.00  0.74           H  
ATOM   4432  N   GLY A 296       0.315   2.558  39.298  1.00  0.73           N  
ATOM   4433  CA  GLY A 296       1.723   2.574  39.689  1.00  0.73           C  
ATOM   4434  C   GLY A 296       2.277   1.189  39.399  1.00  0.73           C  
ATOM   4435  O   GLY A 296       1.500   0.283  39.117  1.00  0.73           O  
ATOM   4436  H   GLY A 296      -0.416   2.489  40.016  1.00  0.73           H  
ATOM   4437 1HA  GLY A 296       2.265   3.334  39.125  1.00  0.73           H  
ATOM   4438 2HA  GLY A 296       1.810   2.806  40.750  1.00  0.73           H  
ATOM   4439  N   GLU A 297       3.590   0.985  39.502  1.00  0.72           N  
ATOM   4440  CA  GLU A 297       4.126  -0.343  39.181  1.00  0.72           C  
ATOM   4441  C   GLU A 297       3.576  -1.451  40.071  1.00  0.72           C  
ATOM   4442  O   GLU A 297       3.150  -2.499  39.583  1.00  0.72           O  
ATOM   4443  CB  GLU A 297       5.649  -0.350  39.264  1.00  0.72           C  
ATOM   4444  CG  GLU A 297       6.281  -1.696  38.898  1.00  0.72           C  
ATOM   4445  CD  GLU A 297       7.796  -1.680  38.937  1.00  0.72           C  
ATOM   4446  OE1 GLU A 297       8.358  -0.658  39.256  1.00  0.72           O  
ATOM   4447  OE2 GLU A 297       8.386  -2.694  38.641  1.00  0.72           O  
ATOM   4448  H   GLU A 297       4.209   1.742  39.755  1.00  0.72           H  
ATOM   4449  HA  GLU A 297       3.845  -0.575  38.153  1.00  0.72           H  
ATOM   4450 1HB  GLU A 297       6.056   0.408  38.597  1.00  0.72           H  
ATOM   4451 2HB  GLU A 297       5.960  -0.099  40.278  1.00  0.72           H  
ATOM   4452 1HG  GLU A 297       5.920  -2.452  39.597  1.00  0.72           H  
ATOM   4453 2HG  GLU A 297       5.950  -1.980  37.900  1.00  0.72           H  
ATOM   4454  N   GLU A 298       3.547  -1.224  41.381  1.00  0.70           N  
ATOM   4455  CA  GLU A 298       3.063  -2.268  42.277  1.00  0.70           C  
ATOM   4456  C   GLU A 298       1.602  -2.587  41.985  1.00  0.70           C  
ATOM   4457  O   GLU A 298       1.182  -3.747  42.040  1.00  0.70           O  
ATOM   4458  CB  GLU A 298       3.229  -1.833  43.736  1.00  0.70           C  
ATOM   4459  CG  GLU A 298       4.680  -1.760  44.209  1.00  0.70           C  
ATOM   4460  CD  GLU A 298       4.821  -1.261  45.631  1.00  0.70           C  
ATOM   4461  OE1 GLU A 298       3.837  -0.849  46.199  1.00  0.70           O  
ATOM   4462  OE2 GLU A 298       5.915  -1.294  46.145  1.00  0.70           O  
ATOM   4463  H   GLU A 298       3.887  -0.348  41.747  1.00  0.70           H  
ATOM   4464  HA  GLU A 298       3.650  -3.171  42.107  1.00  0.70           H  
ATOM   4465 1HB  GLU A 298       2.779  -0.849  43.874  1.00  0.70           H  
ATOM   4466 2HB  GLU A 298       2.697  -2.529  44.385  1.00  0.70           H  
ATOM   4467 1HG  GLU A 298       5.122  -2.754  44.139  1.00  0.70           H  
ATOM   4468 2HG  GLU A 298       5.231  -1.101  43.538  1.00  0.70           H  
ATOM   4469  N   GLU A 299       0.837  -1.541  41.677  1.00  0.68           N  
ATOM   4470  CA  GLU A 299      -0.579  -1.659  41.376  1.00  0.68           C  
ATOM   4471  C   GLU A 299      -0.787  -2.380  40.053  1.00  0.68           C  
ATOM   4472  O   GLU A 299      -1.683  -3.215  39.925  1.00  0.68           O  
ATOM   4473  CB  GLU A 299      -1.214  -0.274  41.315  1.00  0.68           C  
ATOM   4474  CG  GLU A 299      -1.290   0.466  42.625  1.00  0.68           C  
ATOM   4475  CD  GLU A 299      -1.833   1.876  42.478  1.00  0.68           C  
ATOM   4476  OE1 GLU A 299      -1.567   2.520  41.475  1.00  0.68           O  
ATOM   4477  OE2 GLU A 299      -2.520   2.309  43.371  1.00  0.68           O  
ATOM   4478  H   GLU A 299       1.270  -0.631  41.643  1.00  0.68           H  
ATOM   4479  HA  GLU A 299      -1.056  -2.239  42.166  1.00  0.68           H  
ATOM   4480 1HB  GLU A 299      -0.644   0.337  40.636  1.00  0.68           H  
ATOM   4481 2HB  GLU A 299      -2.221  -0.356  40.912  1.00  0.68           H  
ATOM   4482 1HG  GLU A 299      -1.930  -0.091  43.308  1.00  0.68           H  
ATOM   4483 2HG  GLU A 299      -0.290   0.508  43.058  1.00  0.68           H  
ATOM   4484  N   ALA A 300       0.070  -2.084  39.070  1.00  0.67           N  
ATOM   4485  CA  ALA A 300      -0.015  -2.711  37.764  1.00  0.67           C  
ATOM   4486  C   ALA A 300       0.179  -4.197  37.883  1.00  0.67           C  
ATOM   4487  O   ALA A 300      -0.582  -4.982  37.318  1.00  0.67           O  
ATOM   4488  CB  ALA A 300       1.049  -2.146  36.847  1.00  0.67           C  
ATOM   4489  H   ALA A 300       0.781  -1.376  39.224  1.00  0.67           H  
ATOM   4490  HA  ALA A 300      -0.999  -2.524  37.350  1.00  0.67           H  
ATOM   4491 1HB  ALA A 300       0.978  -2.615  35.869  1.00  0.67           H  
ATOM   4492 2HB  ALA A 300       0.907  -1.066  36.750  1.00  0.67           H  
ATOM   4493 3HB  ALA A 300       2.030  -2.341  37.267  1.00  0.67           H  
ATOM   4494  N   VAL A 301       1.160  -4.590  38.686  1.00  0.65           N  
ATOM   4495  CA  VAL A 301       1.436  -5.996  38.868  1.00  0.65           C  
ATOM   4496  C   VAL A 301       0.317  -6.662  39.636  1.00  0.65           C  
ATOM   4497  O   VAL A 301      -0.148  -7.740  39.257  1.00  0.65           O  
ATOM   4498  CB  VAL A 301       2.774  -6.195  39.577  1.00  0.65           C  
ATOM   4499  CG1 VAL A 301       2.955  -7.660  39.914  1.00  0.65           C  
ATOM   4500  CG2 VAL A 301       3.898  -5.698  38.656  1.00  0.65           C  
ATOM   4501  H   VAL A 301       1.753  -3.890  39.139  1.00  0.65           H  
ATOM   4502  HA  VAL A 301       1.505  -6.459  37.885  1.00  0.65           H  
ATOM   4503  HB  VAL A 301       2.781  -5.624  40.510  1.00  0.65           H  
ATOM   4504 1HG1 VAL A 301       3.907  -7.800  40.423  1.00  0.65           H  
ATOM   4505 2HG1 VAL A 301       2.140  -7.978  40.565  1.00  0.65           H  
ATOM   4506 3HG1 VAL A 301       2.941  -8.248  38.997  1.00  0.65           H  
ATOM   4507 1HG2 VAL A 301       4.860  -5.826  39.151  1.00  0.65           H  
ATOM   4508 2HG2 VAL A 301       3.888  -6.267  37.726  1.00  0.65           H  
ATOM   4509 3HG2 VAL A 301       3.746  -4.643  38.433  1.00  0.65           H  
ATOM   4510  N   ALA A 302      -0.141  -6.028  40.719  1.00  0.64           N  
ATOM   4511  CA  ALA A 302      -1.218  -6.619  41.486  1.00  0.64           C  
ATOM   4512  C   ALA A 302      -2.455  -6.803  40.618  1.00  0.64           C  
ATOM   4513  O   ALA A 302      -3.105  -7.848  40.684  1.00  0.64           O  
ATOM   4514  CB  ALA A 302      -1.545  -5.743  42.678  1.00  0.64           C  
ATOM   4515  H   ALA A 302       0.267  -5.142  41.022  1.00  0.64           H  
ATOM   4516  HA  ALA A 302      -0.893  -7.599  41.833  1.00  0.64           H  
ATOM   4517 1HB  ALA A 302      -2.342  -6.199  43.260  1.00  0.64           H  
ATOM   4518 2HB  ALA A 302      -0.656  -5.628  43.298  1.00  0.64           H  
ATOM   4519 3HB  ALA A 302      -1.866  -4.763  42.322  1.00  0.64           H  
ATOM   4520  N   TYR A 303      -2.754  -5.813  39.768  1.00  0.63           N  
ATOM   4521  CA  TYR A 303      -3.893  -5.900  38.874  1.00  0.63           C  
ATOM   4522  C   TYR A 303      -3.731  -7.062  37.916  1.00  0.63           C  
ATOM   4523  O   TYR A 303      -4.655  -7.857  37.732  1.00  0.63           O  
ATOM   4524  CB  TYR A 303      -4.117  -4.633  38.073  1.00  0.63           C  
ATOM   4525  CG  TYR A 303      -5.335  -4.794  37.206  1.00  0.63           C  
ATOM   4526  CD1 TYR A 303      -6.597  -4.628  37.762  1.00  0.63           C  
ATOM   4527  CD2 TYR A 303      -5.209  -5.158  35.894  1.00  0.63           C  
ATOM   4528  CE1 TYR A 303      -7.729  -4.820  36.993  1.00  0.63           C  
ATOM   4529  CE2 TYR A 303      -6.346  -5.351  35.124  1.00  0.63           C  
ATOM   4530  CZ  TYR A 303      -7.595  -5.187  35.668  1.00  0.63           C  
ATOM   4531  OH  TYR A 303      -8.710  -5.390  34.894  1.00  0.63           O  
ATOM   4532  H   TYR A 303      -2.192  -4.965  39.757  1.00  0.63           H  
ATOM   4533  HA  TYR A 303      -4.785  -6.087  39.472  1.00  0.63           H  
ATOM   4534 1HB  TYR A 303      -4.261  -3.782  38.741  1.00  0.63           H  
ATOM   4535 2HB  TYR A 303      -3.252  -4.426  37.439  1.00  0.63           H  
ATOM   4536  HD1 TYR A 303      -6.695  -4.349  38.812  1.00  0.63           H  
ATOM   4537  HD2 TYR A 303      -4.215  -5.303  35.469  1.00  0.63           H  
ATOM   4538  HE1 TYR A 303      -8.717  -4.691  37.434  1.00  0.63           H  
ATOM   4539  HE2 TYR A 303      -6.262  -5.644  34.084  1.00  0.63           H  
ATOM   4540  HH  TYR A 303      -8.438  -5.614  34.000  1.00  0.63           H  
ATOM   4541  N   LEU A 304      -2.559  -7.176  37.287  1.00  0.63           N  
ATOM   4542  CA  LEU A 304      -2.373  -8.246  36.328  1.00  0.63           C  
ATOM   4543  C   LEU A 304      -2.567  -9.590  37.015  1.00  0.63           C  
ATOM   4544  O   LEU A 304      -3.209 -10.481  36.457  1.00  0.63           O  
ATOM   4545  CB  LEU A 304      -0.968  -8.167  35.710  1.00  0.63           C  
ATOM   4546  CG  LEU A 304      -0.708  -6.982  34.760  1.00  0.63           C  
ATOM   4547  CD1 LEU A 304       0.762  -6.933  34.381  1.00  0.63           C  
ATOM   4548  CD2 LEU A 304      -1.542  -7.132  33.558  1.00  0.63           C  
ATOM   4549  H   LEU A 304      -1.810  -6.502  37.456  1.00  0.63           H  
ATOM   4550  HA  LEU A 304      -3.119  -8.144  35.540  1.00  0.63           H  
ATOM   4551 1HB  LEU A 304      -0.244  -8.100  36.524  1.00  0.63           H  
ATOM   4552 2HB  LEU A 304      -0.778  -9.089  35.155  1.00  0.63           H  
ATOM   4553  HG  LEU A 304      -0.963  -6.056  35.246  1.00  0.63           H  
ATOM   4554 1HD1 LEU A 304       0.922  -6.092  33.713  1.00  0.63           H  
ATOM   4555 2HD1 LEU A 304       1.367  -6.806  35.280  1.00  0.63           H  
ATOM   4556 3HD1 LEU A 304       1.042  -7.858  33.882  1.00  0.63           H  
ATOM   4557 1HD2 LEU A 304      -1.332  -6.296  32.907  1.00  0.63           H  
ATOM   4558 2HD2 LEU A 304      -1.297  -8.051  33.060  1.00  0.63           H  
ATOM   4559 3HD2 LEU A 304      -2.590  -7.140  33.842  1.00  0.63           H  
ATOM   4560  N   LYS A 305      -2.074  -9.724  38.252  1.00  0.63           N  
ATOM   4561  CA  LYS A 305      -2.255 -10.972  38.980  1.00  0.63           C  
ATOM   4562  C   LYS A 305      -3.733 -11.223  39.297  1.00  0.63           C  
ATOM   4563  O   LYS A 305      -4.204 -12.360  39.186  1.00  0.63           O  
ATOM   4564  CB  LYS A 305      -1.413 -10.975  40.255  1.00  0.63           C  
ATOM   4565  CG  LYS A 305       0.098 -11.103  40.011  1.00  0.63           C  
ATOM   4566  CD  LYS A 305       0.877 -11.075  41.318  1.00  0.63           C  
ATOM   4567  CE  LYS A 305       2.369 -11.270  41.082  1.00  0.63           C  
ATOM   4568  NZ  LYS A 305       3.146 -11.194  42.350  1.00  0.63           N  
ATOM   4569  H   LYS A 305      -1.546  -8.960  38.678  1.00  0.63           H  
ATOM   4570  HA  LYS A 305      -1.909 -11.789  38.345  1.00  0.63           H  
ATOM   4571 1HB  LYS A 305      -1.582 -10.042  40.795  1.00  0.63           H  
ATOM   4572 2HB  LYS A 305      -1.728 -11.792  40.901  1.00  0.63           H  
ATOM   4573 1HG  LYS A 305       0.305 -12.037  39.488  1.00  0.63           H  
ATOM   4574 2HG  LYS A 305       0.429 -10.275  39.384  1.00  0.63           H  
ATOM   4575 1HD  LYS A 305       0.719 -10.109  41.805  1.00  0.63           H  
ATOM   4576 2HD  LYS A 305       0.514 -11.860  41.979  1.00  0.63           H  
ATOM   4577 1HE  LYS A 305       2.530 -12.245  40.627  1.00  0.63           H  
ATOM   4578 2HE  LYS A 305       2.726 -10.505  40.402  1.00  0.63           H  
ATOM   4579 1HZ  LYS A 305       4.128 -11.331  42.153  1.00  0.63           H  
ATOM   4580 2HZ  LYS A 305       3.011 -10.288  42.775  1.00  0.63           H  
ATOM   4581 3HZ  LYS A 305       2.828 -11.913  42.984  1.00  0.63           H  
ATOM   4582  N   GLU A 306      -4.484 -10.171  39.662  1.00  0.64           N  
ATOM   4583  CA  GLU A 306      -5.913 -10.334  39.929  1.00  0.64           C  
ATOM   4584  C   GLU A 306      -6.623 -10.843  38.683  1.00  0.64           C  
ATOM   4585  O   GLU A 306      -7.467 -11.744  38.767  1.00  0.64           O  
ATOM   4586  CB  GLU A 306      -6.568  -9.031  40.408  1.00  0.64           C  
ATOM   4587  CG  GLU A 306      -8.079  -9.182  40.718  1.00  0.64           C  
ATOM   4588  CD  GLU A 306      -8.749  -7.937  41.311  1.00  0.64           C  
ATOM   4589  OE1 GLU A 306      -8.085  -6.957  41.544  1.00  0.64           O  
ATOM   4590  OE2 GLU A 306      -9.951  -7.985  41.510  1.00  0.64           O  
ATOM   4591  H   GLU A 306      -4.052  -9.253  39.772  1.00  0.64           H  
ATOM   4592  HA  GLU A 306      -6.032 -11.080  40.713  1.00  0.64           H  
ATOM   4593 1HB  GLU A 306      -6.060  -8.673  41.304  1.00  0.64           H  
ATOM   4594 2HB  GLU A 306      -6.456  -8.264  39.640  1.00  0.64           H  
ATOM   4595 1HG  GLU A 306      -8.585  -9.434  39.786  1.00  0.64           H  
ATOM   4596 2HG  GLU A 306      -8.214 -10.018  41.401  1.00  0.64           H  
ATOM   4597  N   VAL A 307      -6.255 -10.294  37.520  1.00  0.65           N  
ATOM   4598  CA  VAL A 307      -6.854 -10.728  36.270  1.00  0.65           C  
ATOM   4599  C   VAL A 307      -6.531 -12.178  36.007  1.00  0.65           C  
ATOM   4600  O   VAL A 307      -7.428 -12.951  35.679  1.00  0.65           O  
ATOM   4601  CB  VAL A 307      -6.372  -9.893  35.076  1.00  0.65           C  
ATOM   4602  CG1 VAL A 307      -6.846 -10.515  33.771  1.00  0.65           C  
ATOM   4603  CG2 VAL A 307      -6.904  -8.538  35.175  1.00  0.65           C  
ATOM   4604  H   VAL A 307      -5.559  -9.546  37.523  1.00  0.65           H  
ATOM   4605  HA  VAL A 307      -7.935 -10.618  36.351  1.00  0.65           H  
ATOM   4606  HB  VAL A 307      -5.282  -9.869  35.070  1.00  0.65           H  
ATOM   4607 1HG1 VAL A 307      -6.491  -9.916  32.938  1.00  0.65           H  
ATOM   4608 2HG1 VAL A 307      -6.452 -11.530  33.683  1.00  0.65           H  
ATOM   4609 3HG1 VAL A 307      -7.928 -10.544  33.763  1.00  0.65           H  
ATOM   4610 1HG2 VAL A 307      -6.548  -7.976  34.322  1.00  0.65           H  
ATOM   4611 2HG2 VAL A 307      -7.992  -8.565  35.170  1.00  0.65           H  
ATOM   4612 3HG2 VAL A 307      -6.555  -8.084  36.101  1.00  0.65           H  
ATOM   4613  N   GLU A 308      -5.272 -12.579  36.196  1.00  0.67           N  
ATOM   4614  CA  GLU A 308      -4.934 -13.972  35.954  1.00  0.67           C  
ATOM   4615  C   GLU A 308      -5.723 -14.882  36.887  1.00  0.67           C  
ATOM   4616  O   GLU A 308      -6.244 -15.920  36.471  1.00  0.67           O  
ATOM   4617  CB  GLU A 308      -3.429 -14.216  36.137  1.00  0.67           C  
ATOM   4618  CG  GLU A 308      -2.588 -13.597  35.076  1.00  0.67           C  
ATOM   4619  CD  GLU A 308      -1.115 -13.884  35.174  1.00  0.67           C  
ATOM   4620  OE1 GLU A 308      -0.658 -14.389  36.174  1.00  0.67           O  
ATOM   4621  OE2 GLU A 308      -0.448 -13.618  34.195  1.00  0.67           O  
ATOM   4622  H   GLU A 308      -4.553 -11.908  36.469  1.00  0.67           H  
ATOM   4623  HA  GLU A 308      -5.204 -14.215  34.930  1.00  0.67           H  
ATOM   4624 1HB  GLU A 308      -3.111 -13.811  37.098  1.00  0.67           H  
ATOM   4625 2HB  GLU A 308      -3.231 -15.286  36.145  1.00  0.67           H  
ATOM   4626 1HG  GLU A 308      -2.958 -13.941  34.139  1.00  0.67           H  
ATOM   4627 2HG  GLU A 308      -2.738 -12.529  35.108  1.00  0.67           H  
ATOM   4628  N   GLY A 309      -5.889 -14.457  38.135  1.00  0.68           N  
ATOM   4629  CA  GLY A 309      -6.652 -15.217  39.108  1.00  0.68           C  
ATOM   4630  C   GLY A 309      -8.095 -15.419  38.647  1.00  0.68           C  
ATOM   4631  O   GLY A 309      -8.600 -16.544  38.608  1.00  0.68           O  
ATOM   4632  H   GLY A 309      -5.435 -13.593  38.431  1.00  0.68           H  
ATOM   4633 1HA  GLY A 309      -6.175 -16.182  39.272  1.00  0.68           H  
ATOM   4634 2HA  GLY A 309      -6.644 -14.683  40.058  1.00  0.68           H  
ATOM   4635  N   ARG A 310      -8.766 -14.315  38.322  1.00  0.69           N  
ATOM   4636  CA  ARG A 310     -10.161 -14.332  37.897  1.00  0.69           C  
ATOM   4637  C   ARG A 310     -10.441 -14.998  36.542  1.00  0.69           C  
ATOM   4638  O   ARG A 310     -11.455 -15.681  36.383  1.00  0.69           O  
ATOM   4639  CB  ARG A 310     -10.682 -12.907  37.821  1.00  0.69           C  
ATOM   4640  CG  ARG A 310     -10.891 -12.199  39.154  1.00  0.69           C  
ATOM   4641  CD  ARG A 310     -11.439 -10.830  38.940  1.00  0.69           C  
ATOM   4642  NE  ARG A 310     -11.605 -10.093  40.183  1.00  0.69           N  
ATOM   4643  CZ  ARG A 310     -12.656 -10.177  41.000  1.00  0.69           C  
ATOM   4644  NH1 ARG A 310     -13.671 -10.976  40.734  1.00  0.69           N  
ATOM   4645  NH2 ARG A 310     -12.635  -9.428  42.074  1.00  0.69           N  
ATOM   4646  H   ARG A 310      -8.280 -13.418  38.378  1.00  0.69           H  
ATOM   4647  HA  ARG A 310     -10.728 -14.865  38.658  1.00  0.69           H  
ATOM   4648 1HB  ARG A 310      -9.972 -12.307  37.246  1.00  0.69           H  
ATOM   4649 2HB  ARG A 310     -11.629 -12.895  37.280  1.00  0.69           H  
ATOM   4650 1HG  ARG A 310     -11.592 -12.764  39.765  1.00  0.69           H  
ATOM   4651 2HG  ARG A 310      -9.934 -12.111  39.673  1.00  0.69           H  
ATOM   4652 1HD  ARG A 310     -10.751 -10.271  38.305  1.00  0.69           H  
ATOM   4653 2HD  ARG A 310     -12.411 -10.902  38.449  1.00  0.69           H  
ATOM   4654  HE  ARG A 310     -10.868  -9.436  40.475  1.00  0.69           H  
ATOM   4655 1HH1 ARG A 310     -13.664 -11.543  39.889  1.00  0.69           H  
ATOM   4656 2HH1 ARG A 310     -14.457 -11.023  41.363  1.00  0.69           H  
ATOM   4657 1HH2 ARG A 310     -11.812  -8.820  42.212  1.00  0.69           H  
ATOM   4658 2HH2 ARG A 310     -13.398  -9.443  42.732  1.00  0.69           H  
ATOM   4659  N   MET A 311      -9.561 -14.789  35.559  1.00  0.69           N  
ATOM   4660  CA  MET A 311      -9.789 -15.298  34.211  1.00  0.69           C  
ATOM   4661  C   MET A 311      -9.212 -16.702  33.981  1.00  0.69           C  
ATOM   4662  O   MET A 311      -9.720 -17.460  33.148  1.00  0.69           O  
ATOM   4663  CB  MET A 311      -9.160 -14.327  33.208  1.00  0.69           C  
ATOM   4664  CG  MET A 311      -9.748 -12.901  33.210  1.00  0.69           C  
ATOM   4665  SD  MET A 311     -11.477 -12.774  32.748  1.00  0.69           S  
ATOM   4666  CE  MET A 311     -11.384 -12.992  30.992  1.00  0.69           C  
ATOM   4667  H   MET A 311      -8.731 -14.226  35.736  1.00  0.69           H  
ATOM   4668  HA  MET A 311     -10.864 -15.346  34.044  1.00  0.69           H  
ATOM   4669 1HB  MET A 311      -8.091 -14.237  33.418  1.00  0.69           H  
ATOM   4670 2HB  MET A 311      -9.260 -14.727  32.204  1.00  0.69           H  
ATOM   4671 1HG  MET A 311      -9.628 -12.475  34.211  1.00  0.69           H  
ATOM   4672 2HG  MET A 311      -9.176 -12.296  32.523  1.00  0.69           H  
ATOM   4673 1HE  MET A 311     -12.377 -12.918  30.580  1.00  0.69           H  
ATOM   4674 2HE  MET A 311     -10.768 -12.216  30.569  1.00  0.69           H  
ATOM   4675 3HE  MET A 311     -10.947 -13.958  30.763  1.00  0.69           H  
ATOM   4676  N   GLY A 312      -8.114 -17.038  34.676  1.00  0.68           N  
ATOM   4677  CA  GLY A 312      -7.410 -18.307  34.478  1.00  0.68           C  
ATOM   4678  C   GLY A 312      -6.447 -18.227  33.289  1.00  0.68           C  
ATOM   4679  O   GLY A 312      -5.803 -19.208  32.912  1.00  0.68           O  
ATOM   4680  H   GLY A 312      -7.714 -16.408  35.369  1.00  0.68           H  
ATOM   4681 1HA  GLY A 312      -6.852 -18.548  35.384  1.00  0.68           H  
ATOM   4682 2HA  GLY A 312      -8.132 -19.105  34.318  1.00  0.68           H  
ATOM   4683  N   LEU A 313      -6.386 -17.048  32.691  1.00  0.67           N  
ATOM   4684  CA  LEU A 313      -5.578 -16.779  31.524  1.00  0.67           C  
ATOM   4685  C   LEU A 313      -4.442 -15.834  31.895  1.00  0.67           C  
ATOM   4686  O   LEU A 313      -4.690 -14.907  32.657  1.00  0.67           O  
ATOM   4687  CB  LEU A 313      -6.462 -16.081  30.517  1.00  0.67           C  
ATOM   4688  CG  LEU A 313      -7.728 -16.808  30.190  1.00  0.67           C  
ATOM   4689  CD1 LEU A 313      -8.515 -15.973  29.303  1.00  0.67           C  
ATOM   4690  CD2 LEU A 313      -7.410 -18.127  29.549  1.00  0.67           C  
ATOM   4691  H   LEU A 313      -6.944 -16.305  33.077  1.00  0.67           H  
ATOM   4692  HA  LEU A 313      -5.229 -17.720  31.124  1.00  0.67           H  
ATOM   4693 1HB  LEU A 313      -6.716 -15.089  30.885  1.00  0.67           H  
ATOM   4694 2HB  LEU A 313      -5.914 -15.984  29.600  1.00  0.67           H  
ATOM   4695  HG  LEU A 313      -8.302 -16.977  31.091  1.00  0.67           H  
ATOM   4696 1HD1 LEU A 313      -9.432 -16.485  29.065  1.00  0.67           H  
ATOM   4697 2HD1 LEU A 313      -8.736 -15.027  29.780  1.00  0.67           H  
ATOM   4698 3HD1 LEU A 313      -7.933 -15.809  28.412  1.00  0.67           H  
ATOM   4699 1HD2 LEU A 313      -8.339 -18.644  29.304  1.00  0.67           H  
ATOM   4700 2HD2 LEU A 313      -6.843 -17.963  28.639  1.00  0.67           H  
ATOM   4701 3HD2 LEU A 313      -6.824 -18.737  30.235  1.00  0.67           H  
ATOM   4702  N   PRO A 314      -3.228 -15.972  31.341  1.00  0.66           N  
ATOM   4703  CA  PRO A 314      -2.117 -15.051  31.528  1.00  0.66           C  
ATOM   4704  C   PRO A 314      -2.500 -13.637  31.138  1.00  0.66           C  
ATOM   4705  O   PRO A 314      -3.216 -13.442  30.145  1.00  0.66           O  
ATOM   4706  CB  PRO A 314      -1.041 -15.622  30.603  1.00  0.66           C  
ATOM   4707  CG  PRO A 314      -1.370 -17.102  30.538  1.00  0.66           C  
ATOM   4708  CD  PRO A 314      -2.887 -17.170  30.549  1.00  0.66           C  
ATOM   4709  HA  PRO A 314      -1.779 -15.094  32.572  1.00  0.66           H  
ATOM   4710 1HB  PRO A 314      -1.083 -15.128  29.619  1.00  0.66           H  
ATOM   4711 2HB  PRO A 314      -0.044 -15.419  31.023  1.00  0.66           H  
ATOM   4712 1HG  PRO A 314      -0.915 -17.573  29.675  1.00  0.66           H  
ATOM   4713 2HG  PRO A 314      -0.936 -17.601  31.417  1.00  0.66           H  
ATOM   4714 1HD  PRO A 314      -3.310 -17.112  29.531  1.00  0.66           H  
ATOM   4715 2HD  PRO A 314      -3.160 -18.095  31.074  1.00  0.66           H  
ATOM   4716  N   ALA A 315      -1.984 -12.659  31.878  1.00  0.65           N  
ATOM   4717  CA  ALA A 315      -2.281 -11.269  31.565  1.00  0.65           C  
ATOM   4718  C   ALA A 315      -1.010 -10.452  31.553  1.00  0.65           C  
ATOM   4719  O   ALA A 315      -0.083 -10.680  32.345  1.00  0.65           O  
ATOM   4720  CB  ALA A 315      -3.265 -10.676  32.565  1.00  0.65           C  
ATOM   4721  H   ALA A 315      -1.401 -12.897  32.689  1.00  0.65           H  
ATOM   4722  HA  ALA A 315      -2.715 -11.241  30.579  1.00  0.65           H  
ATOM   4723 1HB  ALA A 315      -3.486  -9.648  32.285  1.00  0.65           H  
ATOM   4724 2HB  ALA A 315      -4.179 -11.264  32.555  1.00  0.65           H  
ATOM   4725 3HB  ALA A 315      -2.834 -10.696  33.566  1.00  0.65           H  
ATOM   4726  N   VAL A 316      -0.950  -9.506  30.632  1.00  0.64           N  
ATOM   4727  CA  VAL A 316       0.245  -8.694  30.572  1.00  0.64           C  
ATOM   4728  C   VAL A 316       0.015  -7.337  29.952  1.00  0.64           C  
ATOM   4729  O   VAL A 316      -0.859  -7.181  29.106  1.00  0.64           O  
ATOM   4730  CB  VAL A 316       1.273  -9.454  29.749  1.00  0.64           C  
ATOM   4731  CG1 VAL A 316       0.870  -9.464  28.304  1.00  0.64           C  
ATOM   4732  CG2 VAL A 316       2.639  -8.925  29.981  1.00  0.64           C  
ATOM   4733  H   VAL A 316      -1.733  -9.384  29.988  1.00  0.64           H  
ATOM   4734  HA  VAL A 316       0.621  -8.555  31.584  1.00  0.64           H  
ATOM   4735  HB  VAL A 316       1.242 -10.472  30.065  1.00  0.64           H  
ATOM   4736 1HG1 VAL A 316       1.587 -10.057  27.739  1.00  0.64           H  
ATOM   4737 2HG1 VAL A 316      -0.127  -9.894  28.217  1.00  0.64           H  
ATOM   4738 3HG1 VAL A 316       0.863  -8.441  27.919  1.00  0.64           H  
ATOM   4739 1HG2 VAL A 316       3.346  -9.533  29.444  1.00  0.64           H  
ATOM   4740 2HG2 VAL A 316       2.713  -7.914  29.631  1.00  0.64           H  
ATOM   4741 3HG2 VAL A 316       2.870  -8.974  31.044  1.00  0.64           H  
ATOM   4742  N   ASP A 317       0.812  -6.361  30.344  1.00  0.64           N  
ATOM   4743  CA  ASP A 317       0.816  -5.094  29.639  1.00  0.64           C  
ATOM   4744  C   ASP A 317       1.918  -5.139  28.563  1.00  0.64           C  
ATOM   4745  O   ASP A 317       3.103  -5.033  28.906  1.00  0.64           O  
ATOM   4746  CB  ASP A 317       1.015  -3.930  30.585  1.00  0.64           C  
ATOM   4747  CG  ASP A 317       1.006  -2.550  29.866  1.00  0.64           C  
ATOM   4748  OD1 ASP A 317       1.499  -2.459  28.747  1.00  0.64           O  
ATOM   4749  OD2 ASP A 317       0.488  -1.594  30.439  1.00  0.64           O  
ATOM   4750  H   ASP A 317       1.465  -6.530  31.094  1.00  0.64           H  
ATOM   4751  HA  ASP A 317      -0.158  -4.971  29.193  1.00  0.64           H  
ATOM   4752 1HB  ASP A 317       0.223  -3.939  31.338  1.00  0.64           H  
ATOM   4753 2HB  ASP A 317       1.954  -4.039  31.108  1.00  0.64           H  
ATOM   4754  N   PRO A 318       1.580  -5.199  27.259  1.00  0.65           N  
ATOM   4755  CA  PRO A 318       2.494  -5.394  26.150  1.00  0.65           C  
ATOM   4756  C   PRO A 318       3.486  -4.237  25.976  1.00  0.65           C  
ATOM   4757  O   PRO A 318       4.467  -4.365  25.238  1.00  0.65           O  
ATOM   4758  CB  PRO A 318       1.546  -5.516  24.950  1.00  0.65           C  
ATOM   4759  CG  PRO A 318       0.324  -4.755  25.339  1.00  0.65           C  
ATOM   4760  CD  PRO A 318       0.180  -4.973  26.833  1.00  0.65           C  
ATOM   4761  HA  PRO A 318       3.023  -6.334  26.309  1.00  0.65           H  
ATOM   4762 1HB  PRO A 318       2.021  -5.129  24.051  1.00  0.65           H  
ATOM   4763 2HB  PRO A 318       1.327  -6.577  24.758  1.00  0.65           H  
ATOM   4764 1HG  PRO A 318       0.445  -3.692  25.084  1.00  0.65           H  
ATOM   4765 2HG  PRO A 318      -0.539  -5.117  24.768  1.00  0.65           H  
ATOM   4766 1HD  PRO A 318      -0.226  -4.043  27.269  1.00  0.65           H  
ATOM   4767 2HD  PRO A 318      -0.450  -5.854  27.036  1.00  0.65           H  
ATOM   4768  N   TYR A 319       3.206  -3.087  26.605  1.00  0.66           N  
ATOM   4769  CA  TYR A 319       4.066  -1.914  26.503  1.00  0.66           C  
ATOM   4770  C   TYR A 319       5.105  -1.872  27.629  1.00  0.66           C  
ATOM   4771  O   TYR A 319       6.134  -1.203  27.512  1.00  0.66           O  
ATOM   4772  CB  TYR A 319       3.243  -0.628  26.559  1.00  0.66           C  
ATOM   4773  CG  TYR A 319       4.070   0.625  26.295  1.00  0.66           C  
ATOM   4774  CD1 TYR A 319       4.375   0.997  25.004  1.00  0.66           C  
ATOM   4775  CD2 TYR A 319       4.549   1.372  27.349  1.00  0.66           C  
ATOM   4776  CE1 TYR A 319       5.142   2.114  24.755  1.00  0.66           C  
ATOM   4777  CE2 TYR A 319       5.325   2.498  27.112  1.00  0.66           C  
ATOM   4778  CZ  TYR A 319       5.619   2.869  25.816  1.00  0.66           C  
ATOM   4779  OH  TYR A 319       6.389   3.988  25.568  1.00  0.66           O  
ATOM   4780  H   TYR A 319       2.397  -3.008  27.232  1.00  0.66           H  
ATOM   4781  HA  TYR A 319       4.600  -1.954  25.556  1.00  0.66           H  
ATOM   4782 1HB  TYR A 319       2.441  -0.676  25.821  1.00  0.66           H  
ATOM   4783 2HB  TYR A 319       2.780  -0.535  27.545  1.00  0.66           H  
ATOM   4784  HD1 TYR A 319       4.008   0.415  24.187  1.00  0.66           H  
ATOM   4785  HD2 TYR A 319       4.314   1.072  28.359  1.00  0.66           H  
ATOM   4786  HE1 TYR A 319       5.371   2.400  23.727  1.00  0.66           H  
ATOM   4787  HE2 TYR A 319       5.701   3.088  27.946  1.00  0.66           H  
ATOM   4788  HH  TYR A 319       6.513   4.087  24.620  1.00  0.66           H  
ATOM   4789  N   ARG A 320       4.800  -2.527  28.752  1.00  0.67           N  
ATOM   4790  CA  ARG A 320       5.656  -2.447  29.937  1.00  0.67           C  
ATOM   4791  C   ARG A 320       6.349  -3.764  30.273  1.00  0.67           C  
ATOM   4792  O   ARG A 320       7.492  -3.770  30.731  1.00  0.67           O  
ATOM   4793  CB  ARG A 320       4.846  -1.986  31.141  1.00  0.67           C  
ATOM   4794  CG  ARG A 320       4.261  -0.568  31.027  1.00  0.67           C  
ATOM   4795  CD  ARG A 320       5.347   0.460  31.022  1.00  0.67           C  
ATOM   4796  NE  ARG A 320       4.847   1.836  30.939  1.00  0.67           N  
ATOM   4797  CZ  ARG A 320       5.622   2.927  30.941  1.00  0.67           C  
ATOM   4798  NH1 ARG A 320       6.930   2.831  31.033  1.00  0.67           N  
ATOM   4799  NH2 ARG A 320       5.033   4.091  30.848  1.00  0.67           N  
ATOM   4800  H   ARG A 320       3.959  -3.101  28.778  1.00  0.67           H  
ATOM   4801  HA  ARG A 320       6.426  -1.701  29.749  1.00  0.67           H  
ATOM   4802 1HB  ARG A 320       4.012  -2.670  31.290  1.00  0.67           H  
ATOM   4803 2HB  ARG A 320       5.464  -2.030  32.036  1.00  0.67           H  
ATOM   4804 1HG  ARG A 320       3.688  -0.486  30.102  1.00  0.67           H  
ATOM   4805 2HG  ARG A 320       3.600  -0.375  31.875  1.00  0.67           H  
ATOM   4806 1HD  ARG A 320       5.931   0.369  31.936  1.00  0.67           H  
ATOM   4807 2HD  ARG A 320       5.996   0.285  30.162  1.00  0.67           H  
ATOM   4808  HE  ARG A 320       3.837   2.013  30.851  1.00  0.67           H  
ATOM   4809 1HH1 ARG A 320       7.364   1.920  31.100  1.00  0.67           H  
ATOM   4810 2HH1 ARG A 320       7.499   3.665  31.033  1.00  0.67           H  
ATOM   4811 1HH2 ARG A 320       4.010   4.096  30.767  1.00  0.67           H  
ATOM   4812 2HH2 ARG A 320       5.568   4.944  30.844  1.00  0.67           H  
ATOM   4813  N   HIS A 321       5.662  -4.878  30.048  1.00  0.67           N  
ATOM   4814  CA  HIS A 321       6.209  -6.190  30.364  1.00  0.67           C  
ATOM   4815  C   HIS A 321       6.447  -7.006  29.089  1.00  0.67           C  
ATOM   4816  O   HIS A 321       7.289  -7.908  29.065  1.00  0.67           O  
ATOM   4817  CB  HIS A 321       5.254  -6.921  31.299  1.00  0.67           C  
ATOM   4818  CG  HIS A 321       5.042  -6.240  32.613  1.00  0.67           C  
ATOM   4819  ND1 HIS A 321       6.021  -6.153  33.579  1.00  0.67           N  
ATOM   4820  CD2 HIS A 321       3.962  -5.606  33.114  1.00  0.67           C  
ATOM   4821  CE1 HIS A 321       5.545  -5.494  34.623  1.00  0.67           C  
ATOM   4822  NE2 HIS A 321       4.298  -5.153  34.363  1.00  0.67           N  
ATOM   4823  H   HIS A 321       4.727  -4.823  29.669  1.00  0.67           H  
ATOM   4824  HA  HIS A 321       7.166  -6.080  30.871  1.00  0.67           H  
ATOM   4825 1HB  HIS A 321       4.304  -6.954  30.824  1.00  0.67           H  
ATOM   4826 2HB  HIS A 321       5.589  -7.943  31.465  1.00  0.67           H  
ATOM   4827  HD1 HIS A 321       6.951  -6.517  33.516  1.00  0.67           H  
ATOM   4828  HD2 HIS A 321       2.972  -5.420  32.718  1.00  0.67           H  
ATOM   4829  HE1 HIS A 321       6.167  -5.316  35.501  1.00  0.67           H  
ATOM   4830  N   GLY A 322       5.744  -6.648  28.012  1.00  0.66           N  
ATOM   4831  CA  GLY A 322       5.889  -7.343  26.730  1.00  0.66           C  
ATOM   4832  C   GLY A 322       4.788  -8.363  26.461  1.00  0.66           C  
ATOM   4833  O   GLY A 322       4.138  -8.860  27.365  1.00  0.66           O  
ATOM   4834  H   GLY A 322       5.050  -5.908  28.105  1.00  0.66           H  
ATOM   4835 1HA  GLY A 322       5.891  -6.603  25.928  1.00  0.66           H  
ATOM   4836 2HA  GLY A 322       6.858  -7.838  26.695  1.00  0.66           H  
ATOM   4837  N   ALA A 323       4.576  -8.678  25.190  1.00  0.65           N  
ATOM   4838  CA  ALA A 323       3.517  -9.602  24.780  1.00  0.65           C  
ATOM   4839  C   ALA A 323       3.909 -11.070  24.862  1.00  0.65           C  
ATOM   4840  O   ALA A 323       3.091 -11.946  24.577  1.00  0.65           O  
ATOM   4841  CB  ALA A 323       3.099  -9.311  23.364  1.00  0.65           C  
ATOM   4842  H   ALA A 323       5.158  -8.255  24.476  1.00  0.65           H  
ATOM   4843  HA  ALA A 323       2.664  -9.444  25.443  1.00  0.65           H  
ATOM   4844 1HB  ALA A 323       2.292  -9.972  23.095  1.00  0.65           H  
ATOM   4845 2HB  ALA A 323       2.763  -8.281  23.288  1.00  0.65           H  
ATOM   4846 3HB  ALA A 323       3.930  -9.466  22.684  1.00  0.65           H  
ATOM   4847  N   GLY A 324       5.140 -11.363  25.260  1.00  0.65           N  
ATOM   4848  CA  GLY A 324       5.603 -12.746  25.275  1.00  0.65           C  
ATOM   4849  C   GLY A 324       4.681 -13.680  26.060  1.00  0.65           C  
ATOM   4850  O   GLY A 324       4.473 -14.821  25.659  1.00  0.65           O  
ATOM   4851  H   GLY A 324       5.774 -10.618  25.515  1.00  0.65           H  
ATOM   4852 1HA  GLY A 324       5.694 -13.101  24.247  1.00  0.65           H  
ATOM   4853 2HA  GLY A 324       6.604 -12.781  25.703  1.00  0.65           H  
ATOM   4854  N   ARG A 325       4.069 -13.200  27.144  1.00  0.66           N  
ATOM   4855  CA  ARG A 325       3.176 -14.065  27.914  1.00  0.66           C  
ATOM   4856  C   ARG A 325       1.935 -14.472  27.103  1.00  0.66           C  
ATOM   4857  O   ARG A 325       1.380 -15.559  27.301  1.00  0.66           O  
ATOM   4858  CB  ARG A 325       2.709 -13.388  29.191  1.00  0.66           C  
ATOM   4859  CG  ARG A 325       3.745 -13.179  30.287  1.00  0.66           C  
ATOM   4860  CD  ARG A 325       3.125 -12.495  31.484  1.00  0.66           C  
ATOM   4861  NE  ARG A 325       4.077 -12.225  32.529  1.00  0.66           N  
ATOM   4862  CZ  ARG A 325       3.821 -11.478  33.630  1.00  0.66           C  
ATOM   4863  NH1 ARG A 325       2.629 -10.927  33.841  1.00  0.66           N  
ATOM   4864  NH2 ARG A 325       4.783 -11.294  34.520  1.00  0.66           N  
ATOM   4865  H   ARG A 325       4.241 -12.248  27.438  1.00  0.66           H  
ATOM   4866  HA  ARG A 325       3.725 -14.969  28.182  1.00  0.66           H  
ATOM   4867 1HB  ARG A 325       2.314 -12.407  28.937  1.00  0.66           H  
ATOM   4868 2HB  ARG A 325       1.887 -13.960  29.622  1.00  0.66           H  
ATOM   4869 1HG  ARG A 325       4.148 -14.142  30.602  1.00  0.66           H  
ATOM   4870 2HG  ARG A 325       4.551 -12.548  29.909  1.00  0.66           H  
ATOM   4871 1HD  ARG A 325       2.712 -11.567  31.190  1.00  0.66           H  
ATOM   4872 2HD  ARG A 325       2.333 -13.122  31.898  1.00  0.66           H  
ATOM   4873  HE  ARG A 325       5.005 -12.616  32.432  1.00  0.66           H  
ATOM   4874 1HH1 ARG A 325       1.836 -11.050  33.183  1.00  0.66           H  
ATOM   4875 2HH1 ARG A 325       2.476 -10.386  34.675  1.00  0.66           H  
ATOM   4876 1HH2 ARG A 325       5.693 -11.709  34.372  1.00  0.66           H  
ATOM   4877 2HH2 ARG A 325       4.610 -10.743  35.346  1.00  0.66           H  
ATOM   4878  N   LEU A 326       1.493 -13.598  26.190  1.00  0.67           N  
ATOM   4879  CA  LEU A 326       0.296 -13.864  25.405  1.00  0.67           C  
ATOM   4880  C   LEU A 326       0.678 -14.854  24.329  1.00  0.67           C  
ATOM   4881  O   LEU A 326      -0.078 -15.769  24.003  1.00  0.67           O  
ATOM   4882  CB  LEU A 326      -0.195 -12.583  24.730  1.00  0.67           C  
ATOM   4883  CG  LEU A 326      -0.628 -11.466  25.641  1.00  0.67           C  
ATOM   4884  CD1 LEU A 326      -0.908 -10.223  24.800  1.00  0.67           C  
ATOM   4885  CD2 LEU A 326      -1.857 -11.876  26.447  1.00  0.67           C  
ATOM   4886  H   LEU A 326       2.019 -12.750  26.003  1.00  0.67           H  
ATOM   4887  HA  LEU A 326      -0.478 -14.290  26.041  1.00  0.67           H  
ATOM   4888 1HB  LEU A 326       0.602 -12.200  24.096  1.00  0.67           H  
ATOM   4889 2HB  LEU A 326      -1.042 -12.832  24.088  1.00  0.67           H  
ATOM   4890  HG  LEU A 326       0.180 -11.243  26.310  1.00  0.67           H  
ATOM   4891 1HD1 LEU A 326      -1.191  -9.404  25.456  1.00  0.67           H  
ATOM   4892 2HD1 LEU A 326      -0.010  -9.948  24.246  1.00  0.67           H  
ATOM   4893 3HD1 LEU A 326      -1.710 -10.428  24.102  1.00  0.67           H  
ATOM   4894 1HD2 LEU A 326      -2.143 -11.060  27.103  1.00  0.67           H  
ATOM   4895 2HD2 LEU A 326      -2.671 -12.094  25.776  1.00  0.67           H  
ATOM   4896 3HD2 LEU A 326      -1.630 -12.757  27.047  1.00  0.67           H  
ATOM   4897  N   VAL A 327       1.893 -14.693  23.811  1.00  0.68           N  
ATOM   4898  CA  VAL A 327       2.371 -15.561  22.754  1.00  0.68           C  
ATOM   4899  C   VAL A 327       2.532 -16.973  23.291  1.00  0.68           C  
ATOM   4900  O   VAL A 327       2.113 -17.941  22.647  1.00  0.68           O  
ATOM   4901  CB  VAL A 327       3.703 -15.063  22.198  1.00  0.68           C  
ATOM   4902  CG1 VAL A 327       4.238 -16.080  21.201  1.00  0.68           C  
ATOM   4903  CG2 VAL A 327       3.512 -13.689  21.586  1.00  0.68           C  
ATOM   4904  H   VAL A 327       2.470 -13.917  24.142  1.00  0.68           H  
ATOM   4905  HA  VAL A 327       1.640 -15.568  21.948  1.00  0.68           H  
ATOM   4906  HB  VAL A 327       4.432 -14.995  23.005  1.00  0.68           H  
ATOM   4907 1HG1 VAL A 327       5.196 -15.737  20.810  1.00  0.68           H  
ATOM   4908 2HG1 VAL A 327       4.371 -17.042  21.699  1.00  0.68           H  
ATOM   4909 3HG1 VAL A 327       3.532 -16.193  20.395  1.00  0.68           H  
ATOM   4910 1HG2 VAL A 327       4.453 -13.342  21.192  1.00  0.68           H  
ATOM   4911 2HG2 VAL A 327       2.807 -13.746  20.813  1.00  0.68           H  
ATOM   4912 3HG2 VAL A 327       3.153 -12.995  22.338  1.00  0.68           H  
ATOM   4913  N   ASP A 328       3.129 -17.095  24.485  1.00  0.71           N  
ATOM   4914  CA  ASP A 328       3.285 -18.402  25.101  1.00  0.71           C  
ATOM   4915  C   ASP A 328       1.926 -19.041  25.348  1.00  0.71           C  
ATOM   4916  O   ASP A 328       1.750 -20.236  25.101  1.00  0.71           O  
ATOM   4917  CB  ASP A 328       4.037 -18.302  26.437  1.00  0.71           C  
ATOM   4918  CG  ASP A 328       5.540 -18.037  26.303  1.00  0.71           C  
ATOM   4919  OD1 ASP A 328       6.061 -18.176  25.218  1.00  0.71           O  
ATOM   4920  OD2 ASP A 328       6.163 -17.734  27.295  1.00  0.71           O  
ATOM   4921  H   ASP A 328       3.478 -16.265  24.962  1.00  0.71           H  
ATOM   4922  HA  ASP A 328       3.851 -19.040  24.424  1.00  0.71           H  
ATOM   4923 1HB  ASP A 328       3.599 -17.490  27.024  1.00  0.71           H  
ATOM   4924 2HB  ASP A 328       3.893 -19.221  27.002  1.00  0.71           H  
ATOM   4925  N   ALA A 329       0.946 -18.244  25.793  1.00  0.75           N  
ATOM   4926  CA  ALA A 329      -0.388 -18.773  26.021  1.00  0.75           C  
ATOM   4927  C   ALA A 329      -0.999 -19.291  24.721  1.00  0.75           C  
ATOM   4928  O   ALA A 329      -1.574 -20.380  24.681  1.00  0.75           O  
ATOM   4929  CB  ALA A 329      -1.258 -17.697  26.618  1.00  0.75           C  
ATOM   4930  H   ALA A 329       1.131 -17.264  26.016  1.00  0.75           H  
ATOM   4931  HA  ALA A 329      -0.308 -19.601  26.722  1.00  0.75           H  
ATOM   4932 1HB  ALA A 329      -2.246 -18.092  26.832  1.00  0.75           H  
ATOM   4933 2HB  ALA A 329      -0.808 -17.343  27.523  1.00  0.75           H  
ATOM   4934 3HB  ALA A 329      -1.339 -16.869  25.922  1.00  0.75           H  
ATOM   4935  N   LEU A 330      -0.809 -18.547  23.630  1.00  0.82           N  
ATOM   4936  CA  LEU A 330      -1.332 -18.956  22.333  1.00  0.82           C  
ATOM   4937  C   LEU A 330      -0.684 -20.261  21.897  1.00  0.82           C  
ATOM   4938  O   LEU A 330      -1.367 -21.146  21.364  1.00  0.82           O  
ATOM   4939  CB  LEU A 330      -1.117 -17.803  21.326  1.00  0.82           C  
ATOM   4940  CG  LEU A 330      -2.026 -16.535  21.510  1.00  0.82           C  
ATOM   4941  CD1 LEU A 330      -1.506 -15.376  20.668  1.00  0.82           C  
ATOM   4942  CD2 LEU A 330      -3.433 -16.857  21.038  1.00  0.82           C  
ATOM   4943  H   LEU A 330      -0.327 -17.651  23.712  1.00  0.82           H  
ATOM   4944  HA  LEU A 330      -2.394 -19.145  22.415  1.00  0.82           H  
ATOM   4945 1HB  LEU A 330      -0.099 -17.464  21.449  1.00  0.82           H  
ATOM   4946 2HB  LEU A 330      -1.240 -18.170  20.323  1.00  0.82           H  
ATOM   4947  HG  LEU A 330      -2.038 -16.248  22.557  1.00  0.82           H  
ATOM   4948 1HD1 LEU A 330      -2.155 -14.515  20.806  1.00  0.82           H  
ATOM   4949 2HD1 LEU A 330      -0.500 -15.122  20.986  1.00  0.82           H  
ATOM   4950 3HD1 LEU A 330      -1.500 -15.663  19.619  1.00  0.82           H  
ATOM   4951 1HD2 LEU A 330      -4.071 -15.990  21.173  1.00  0.82           H  
ATOM   4952 2HD2 LEU A 330      -3.402 -17.117  19.995  1.00  0.82           H  
ATOM   4953 3HD2 LEU A 330      -3.827 -17.679  21.596  1.00  0.82           H  
ATOM   4954  N   ALA A 331       0.619 -20.404  22.150  1.00  0.94           N  
ATOM   4955  CA  ALA A 331       1.320 -21.630  21.800  1.00  0.94           C  
ATOM   4956  C   ALA A 331       0.801 -22.808  22.615  1.00  0.94           C  
ATOM   4957  O   ALA A 331       0.560 -23.890  22.076  1.00  0.94           O  
ATOM   4958  CB  ALA A 331       2.816 -21.464  22.032  1.00  0.94           C  
ATOM   4959  H   ALA A 331       1.136 -19.631  22.573  1.00  0.94           H  
ATOM   4960  HA  ALA A 331       1.136 -21.839  20.748  1.00  0.94           H  
ATOM   4961 1HB  ALA A 331       3.327 -22.381  21.750  1.00  0.94           H  
ATOM   4962 2HB  ALA A 331       3.207 -20.641  21.448  1.00  0.94           H  
ATOM   4963 3HB  ALA A 331       2.992 -21.262  23.086  1.00  0.94           H  
ATOM   4964  N   ALA A 332       0.586 -22.578  23.918  1.00  1.12           N  
ATOM   4965  CA  ALA A 332       0.112 -23.614  24.833  1.00  1.12           C  
ATOM   4966  C   ALA A 332      -1.247 -24.147  24.425  1.00  1.12           C  
ATOM   4967  O   ALA A 332      -1.525 -25.341  24.535  1.00  1.12           O  
ATOM   4968  CB  ALA A 332       0.028 -23.056  26.241  1.00  1.12           C  
ATOM   4969  H   ALA A 332       0.801 -21.657  24.300  1.00  1.12           H  
ATOM   4970  HA  ALA A 332       0.823 -24.438  24.807  1.00  1.12           H  
ATOM   4971 1HB  ALA A 332      -0.301 -23.836  26.923  1.00  1.12           H  
ATOM   4972 2HB  ALA A 332       1.009 -22.690  26.543  1.00  1.12           H  
ATOM   4973 3HB  ALA A 332      -0.684 -22.234  26.259  1.00  1.12           H  
ATOM   4974  N   VAL A 333      -2.092 -23.253  23.942  1.00  1.38           N  
ATOM   4975  CA  VAL A 333      -3.420 -23.608  23.492  1.00  1.38           C  
ATOM   4976  C   VAL A 333      -3.381 -24.342  22.149  1.00  1.38           C  
ATOM   4977  O   VAL A 333      -4.124 -25.302  21.942  1.00  1.38           O  
ATOM   4978  CB  VAL A 333      -4.303 -22.351  23.479  1.00  1.38           C  
ATOM   4979  CG1 VAL A 333      -5.656 -22.629  22.852  1.00  1.38           C  
ATOM   4980  CG2 VAL A 333      -4.476 -21.912  24.946  1.00  1.38           C  
ATOM   4981  H   VAL A 333      -1.807 -22.272  23.917  1.00  1.38           H  
ATOM   4982  HA  VAL A 333      -3.849 -24.286  24.228  1.00  1.38           H  
ATOM   4983  HB  VAL A 333      -3.809 -21.561  22.906  1.00  1.38           H  
ATOM   4984 1HG1 VAL A 333      -6.263 -21.723  22.872  1.00  1.38           H  
ATOM   4985 2HG1 VAL A 333      -5.519 -22.950  21.821  1.00  1.38           H  
ATOM   4986 3HG1 VAL A 333      -6.152 -23.413  23.415  1.00  1.38           H  
ATOM   4987 1HG2 VAL A 333      -5.068 -21.033  25.012  1.00  1.38           H  
ATOM   4988 2HG2 VAL A 333      -4.960 -22.710  25.503  1.00  1.38           H  
ATOM   4989 3HG2 VAL A 333      -3.502 -21.715  25.381  1.00  1.38           H  
ATOM   4990  N   LEU A 334      -2.533 -23.878  21.225  1.00  1.72           N  
ATOM   4991  CA  LEU A 334      -2.406 -24.500  19.907  1.00  1.72           C  
ATOM   4992  C   LEU A 334      -1.927 -25.955  19.913  1.00  1.72           C  
ATOM   4993  O   LEU A 334      -2.543 -26.803  19.260  1.00  1.72           O  
ATOM   4994  CB  LEU A 334      -1.428 -23.694  19.049  1.00  1.72           C  
ATOM   4995  CG  LEU A 334      -1.111 -24.272  17.650  1.00  1.72           C  
ATOM   4996  CD1 LEU A 334      -2.385 -24.366  16.815  1.00  1.72           C  
ATOM   4997  CD2 LEU A 334      -0.086 -23.381  16.976  1.00  1.72           C  
ATOM   4998  H   LEU A 334      -1.956 -23.064  21.437  1.00  1.72           H  
ATOM   4999  HA  LEU A 334      -3.386 -24.474  19.436  1.00  1.72           H  
ATOM   5000 1HB  LEU A 334      -1.799 -22.699  18.951  1.00  1.72           H  
ATOM   5001 2HB  LEU A 334      -0.483 -23.637  19.592  1.00  1.72           H  
ATOM   5002  HG  LEU A 334      -0.701 -25.277  17.758  1.00  1.72           H  
ATOM   5003 1HD1 LEU A 334      -2.146 -24.783  15.837  1.00  1.72           H  
ATOM   5004 2HD1 LEU A 334      -3.098 -25.017  17.321  1.00  1.72           H  
ATOM   5005 3HD1 LEU A 334      -2.823 -23.392  16.687  1.00  1.72           H  
ATOM   5006 1HD2 LEU A 334       0.156 -23.784  15.994  1.00  1.72           H  
ATOM   5007 2HD2 LEU A 334      -0.488 -22.383  16.866  1.00  1.72           H  
ATOM   5008 3HD2 LEU A 334       0.814 -23.343  17.588  1.00  1.72           H  
ATOM   5009  N   GLU A 335      -0.827 -26.244  20.614  1.00  2.11           N  
ATOM   5010  CA  GLU A 335      -0.281 -27.601  20.590  1.00  2.11           C  
ATOM   5011  C   GLU A 335       0.696 -27.872  21.732  1.00  2.11           C  
ATOM   5012  O   GLU A 335       0.622 -28.929  22.364  1.00  2.11           O  
ATOM   5013  OXT GLU A 335       1.746 -27.232  21.762  1.00  2.11           O  
ATOM   5014  CB  GLU A 335       0.414 -27.867  19.239  1.00  2.11           C  
ATOM   5015  CG  GLU A 335       0.947 -29.292  19.056  1.00  2.11           C  
ATOM   5016  CD  GLU A 335       1.556 -29.545  17.680  1.00  2.11           C  
ATOM   5017  OE1 GLU A 335       1.582 -28.641  16.877  1.00  2.11           O  
ATOM   5018  OE2 GLU A 335       1.989 -30.650  17.442  1.00  2.11           O  
ATOM   5019  H   GLU A 335      -0.367 -25.504  21.152  1.00  2.11           H  
ATOM   5020  HA  GLU A 335      -1.113 -28.298  20.693  1.00  2.11           H  
ATOM   5021 1HB  GLU A 335      -0.279 -27.676  18.422  1.00  2.11           H  
ATOM   5022 2HB  GLU A 335       1.249 -27.176  19.121  1.00  2.11           H  
ATOM   5023 1HG  GLU A 335       1.704 -29.484  19.815  1.00  2.11           H  
ATOM   5024 2HG  GLU A 335       0.128 -29.992  19.217  1.00  2.11           H  
ENDMDL

