REMARK ID 483661 MODEL 1 2023-01-28_00000077_1_19
PFRMAT TS
TARGET 2023-01-28_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5025
ENDMDL

REMARK ID 483661 MODEL 2 2023-01-28_00000077_1_19
PFRMAT TS
TARGET 2023-01-28_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5025
ENDMDL

REMARK ID 483661 MODEL 3 2023-01-28_00000077_1_19
PFRMAT TS
TARGET 2023-01-28_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5025
ENDMDL

REMARK ID 483661 MODEL 4 2023-01-28_00000077_1_19
PFRMAT TS
TARGET 2023-01-28_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5025
ENDMDL

REMARK ID 483661 MODEL 5 2023-01-28_00000077_1_19
PFRMAT TS
TARGET 2023-01-28_00000077_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    5025
ENDMDL

