REMARK ID 699103 DOMAINID 689535 MODEL 1 88
MODEL     1
ATOM      1  N   MET A   1      -0.438  -2.016  -2.435  1.00  3.53           N  
ATOM      2  CA  MET A   1      -0.499  -0.925  -1.469  1.00  3.53           C  
ATOM      3  C   MET A   1       0.440   0.186  -1.902  1.00  3.53           C  
ATOM      4  O   MET A   1       1.421  -0.071  -2.603  1.00  3.53           O  
ATOM      5  CB  MET A   1      -0.108  -1.421  -0.079  1.00  3.53           C  
ATOM      6  CG  MET A   1      -0.950  -2.585   0.447  1.00  3.53           C  
ATOM      7  SD  MET A   1      -2.694  -2.183   0.621  1.00  3.53           S  
ATOM      8  CE  MET A   1      -2.674  -1.062   2.001  1.00  3.53           C  
ATOM      9 1H   MET A   1      -0.765  -2.869  -2.007  1.00  3.53           H  
ATOM     10 2H   MET A   1      -1.017  -1.792  -3.232  1.00  3.53           H  
ATOM     11 3H   MET A   1       0.518  -2.137  -2.740  1.00  3.53           H  
ATOM     12  HA  MET A   1      -1.511  -0.523  -1.447  1.00  3.53           H  
ATOM     13 1HB  MET A   1       0.933  -1.742  -0.092  1.00  3.53           H  
ATOM     14 2HB  MET A   1      -0.186  -0.601   0.633  1.00  3.53           H  
ATOM     15 1HG  MET A   1      -0.858  -3.430  -0.235  1.00  3.53           H  
ATOM     16 2HG  MET A   1      -0.570  -2.894   1.420  1.00  3.53           H  
ATOM     17 1HE  MET A   1      -3.693  -0.729   2.212  1.00  3.53           H  
ATOM     18 2HE  MET A   1      -2.269  -1.570   2.877  1.00  3.53           H  
ATOM     19 3HE  MET A   1      -2.048  -0.208   1.759  1.00  3.53           H  
ATOM     20  N   SER A   2       0.162   1.421  -1.492  1.00  2.69           N  
ATOM     21  CA  SER A   2       1.037   2.517  -1.894  1.00  2.69           C  
ATOM     22  C   SER A   2       0.966   3.767  -1.043  1.00  2.69           C  
ATOM     23  O   SER A   2       0.004   4.005  -0.307  1.00  2.69           O  
ATOM     24  CB  SER A   2       0.698   2.968  -3.308  1.00  2.69           C  
ATOM     25  OG  SER A   2      -0.576   3.595  -3.352  1.00  2.69           O  
ATOM     26  H   SER A   2      -0.647   1.614  -0.920  1.00  2.69           H  
ATOM     27  HA  SER A   2       2.066   2.155  -1.867  1.00  2.69           H  
ATOM     28 1HB  SER A   2       1.457   3.665  -3.667  1.00  2.69           H  
ATOM     29 2HB  SER A   2       0.705   2.110  -3.975  1.00  2.69           H  
ATOM     30  HG  SER A   2      -0.446   4.565  -3.088  1.00  2.69           H  
ATOM     31  N   GLU A   3       2.009   4.567  -1.235  1.00  1.95           N  
ATOM     32  CA  GLU A   3       2.129   5.955  -0.829  1.00  1.95           C  
ATOM     33  C   GLU A   3       2.705   6.596  -2.103  1.00  1.95           C  
ATOM     34  O   GLU A   3       3.751   6.144  -2.567  1.00  1.95           O  
ATOM     35  CB  GLU A   3       3.043   6.156   0.388  1.00  1.95           C  
ATOM     36  CG  GLU A   3       2.531   5.510   1.684  1.00  1.95           C  
ATOM     37  CD  GLU A   3       3.386   5.826   2.907  1.00  1.95           C  
ATOM     38  OE1 GLU A   3       4.374   6.520   2.775  1.00  1.95           O  
ATOM     39  OE2 GLU A   3       3.037   5.390   3.986  1.00  1.95           O  
ATOM     40  H   GLU A   3       2.762   4.197  -1.796  1.00  1.95           H  
ATOM     41  HA  GLU A   3       1.150   6.352  -0.591  1.00  1.95           H  
ATOM     42 1HB  GLU A   3       4.030   5.749   0.172  1.00  1.95           H  
ATOM     43 2HB  GLU A   3       3.161   7.225   0.575  1.00  1.95           H  
ATOM     44 1HG  GLU A   3       1.514   5.865   1.864  1.00  1.95           H  
ATOM     45 2HG  GLU A   3       2.488   4.431   1.547  1.00  1.95           H  
ATOM     46  N   ASN A   4       2.048   7.583  -2.718  1.00  1.41           N  
ATOM     47  CA  ASN A   4       0.861   8.290  -2.247  1.00  1.41           C  
ATOM     48  C   ASN A   4      -0.480   7.532  -2.344  1.00  1.41           C  
ATOM     49  O   ASN A   4      -0.535   6.370  -2.787  1.00  1.41           O  
ATOM     50  CB  ASN A   4       0.810   9.581  -3.053  1.00  1.41           C  
ATOM     51  CG  ASN A   4       0.624   9.356  -4.544  1.00  1.41           C  
ATOM     52  OD1 ASN A   4       0.212   8.286  -5.008  1.00  1.41           O  
ATOM     53  ND2 ASN A   4       0.954  10.366  -5.314  1.00  1.41           N  
ATOM     54  H   ASN A   4       2.436   7.905  -3.593  1.00  1.41           H  
ATOM     55  HA  ASN A   4       1.013   8.548  -1.195  1.00  1.41           H  
ATOM     56 1HB  ASN A   4      -0.002  10.199  -2.733  1.00  1.41           H  
ATOM     57 2HB  ASN A   4       1.726  10.146  -2.891  1.00  1.41           H  
ATOM     58 1HD2 ASN A   4       0.870  10.285  -6.308  1.00  1.41           H  
ATOM     59 2HD2 ASN A   4       1.294  11.214  -4.907  1.00  1.41           H  
ATOM     60  N   MET A   5      -1.547   8.244  -1.934  1.00  1.05           N  
ATOM     61  CA  MET A   5      -2.924   7.754  -1.819  1.00  1.05           C  
ATOM     62  C   MET A   5      -3.900   8.658  -2.576  1.00  1.05           C  
ATOM     63  O   MET A   5      -3.732   9.874  -2.597  1.00  1.05           O  
ATOM     64  CB  MET A   5      -3.271   7.698  -0.314  1.00  1.05           C  
ATOM     65  CG  MET A   5      -4.653   7.198   0.059  1.00  1.05           C  
ATOM     66  SD  MET A   5      -5.935   8.485  -0.017  1.00  1.05           S  
ATOM     67  CE  MET A   5      -5.851   9.289   1.549  1.00  1.05           C  
ATOM     68  H   MET A   5      -1.374   9.190  -1.599  1.00  1.05           H  
ATOM     69  HA  MET A   5      -2.982   6.754  -2.252  1.00  1.05           H  
ATOM     70 1HB  MET A   5      -2.551   7.056   0.194  1.00  1.05           H  
ATOM     71 2HB  MET A   5      -3.159   8.701   0.113  1.00  1.05           H  
ATOM     72 1HG  MET A   5      -4.928   6.398  -0.614  1.00  1.05           H  
ATOM     73 2HG  MET A   5      -4.635   6.791   1.068  1.00  1.05           H  
ATOM     74 1HE  MET A   5      -6.584  10.080   1.589  1.00  1.05           H  
ATOM     75 2HE  MET A   5      -6.070   8.563   2.315  1.00  1.05           H  
ATOM     76 3HE  MET A   5      -4.854   9.711   1.696  1.00  1.05           H  
ATOM     77  N   ILE A   6      -4.931   8.077  -3.187  1.00  0.83           N  
ATOM     78  CA  ILE A   6      -5.920   8.862  -3.927  1.00  0.83           C  
ATOM     79  C   ILE A   6      -7.183   9.135  -3.125  1.00  0.83           C  
ATOM     80  O   ILE A   6      -7.842   8.203  -2.643  1.00  0.83           O  
ATOM     81  CB  ILE A   6      -6.364   8.135  -5.199  1.00  0.83           C  
ATOM     82  CG1 ILE A   6      -5.193   7.892  -6.122  1.00  0.83           C  
ATOM     83  CG2 ILE A   6      -7.444   8.973  -5.904  1.00  0.83           C  
ATOM     84  CD1 ILE A   6      -5.515   6.927  -7.232  1.00  0.83           C  
ATOM     85  H   ILE A   6      -5.045   7.073  -3.129  1.00  0.83           H  
ATOM     86  HA  ILE A   6      -5.477   9.819  -4.197  1.00  0.83           H  
ATOM     87  HB  ILE A   6      -6.779   7.166  -4.938  1.00  0.83           H  
ATOM     88 1HG1 ILE A   6      -4.902   8.830  -6.571  1.00  0.83           H  
ATOM     89 2HG1 ILE A   6      -4.353   7.499  -5.547  1.00  0.83           H  
ATOM     90 1HG2 ILE A   6      -7.777   8.460  -6.805  1.00  0.83           H  
ATOM     91 2HG2 ILE A   6      -8.298   9.116  -5.243  1.00  0.83           H  
ATOM     92 3HG2 ILE A   6      -7.028   9.947  -6.171  1.00  0.83           H  
ATOM     93 1HD1 ILE A   6      -4.639   6.799  -7.867  1.00  0.83           H  
ATOM     94 2HD1 ILE A   6      -5.798   5.964  -6.804  1.00  0.83           H  
ATOM     95 3HD1 ILE A   6      -6.341   7.316  -7.827  1.00  0.83           H  
ATOM     96  N   ALA A   7      -7.513  10.412  -2.995  1.00  0.72           N  
ATOM     97  CA  ALA A   7      -8.721  10.817  -2.311  1.00  0.72           C  
ATOM     98  C   ALA A   7      -9.702  11.380  -3.327  1.00  0.72           C  
ATOM     99  O   ALA A   7      -9.396  12.349  -4.035  1.00  0.72           O  
ATOM    100  CB  ALA A   7      -8.415  11.847  -1.228  1.00  0.72           C  
ATOM    101  H   ALA A   7      -6.912  11.124  -3.408  1.00  0.72           H  
ATOM    102  HA  ALA A   7      -9.175   9.939  -1.860  1.00  0.72           H  
ATOM    103 1HB  ALA A   7      -9.339  12.133  -0.722  1.00  0.72           H  
ATOM    104 2HB  ALA A   7      -7.725  11.411  -0.510  1.00  0.72           H  
ATOM    105 3HB  ALA A   7      -7.959  12.726  -1.680  1.00  0.72           H  
ATOM    106  N   GLU A   8     -10.868  10.754  -3.433  1.00  0.68           N  
ATOM    107  CA  GLU A   8     -11.888  11.261  -4.334  1.00  0.68           C  
ATOM    108  C   GLU A   8     -12.861  12.038  -3.496  1.00  0.68           C  
ATOM    109  O   GLU A   8     -13.185  11.613  -2.396  1.00  0.68           O  
ATOM    110  CB  GLU A   8     -12.626  10.153  -5.087  1.00  0.68           C  
ATOM    111  CG  GLU A   8     -11.772   9.365  -6.085  1.00  0.68           C  
ATOM    112  CD  GLU A   8     -12.565   8.335  -6.884  1.00  0.68           C  
ATOM    113  OE1 GLU A   8     -13.724   8.107  -6.585  1.00  0.68           O  
ATOM    114  OE2 GLU A   8     -12.017   7.810  -7.826  1.00  0.68           O  
ATOM    115  H   GLU A   8     -11.057   9.934  -2.855  1.00  0.68           H  
ATOM    116  HA  GLU A   8     -11.438  11.936  -5.057  1.00  0.68           H  
ATOM    117 1HB  GLU A   8     -13.029   9.462  -4.376  1.00  0.68           H  
ATOM    118 2HB  GLU A   8     -13.466  10.588  -5.633  1.00  0.68           H  
ATOM    119 1HG  GLU A   8     -11.308  10.057  -6.774  1.00  0.68           H  
ATOM    120 2HG  GLU A   8     -10.978   8.856  -5.536  1.00  0.68           H  
ATOM    121  N   TYR A   9     -13.341  13.145  -4.012  1.00  0.68           N  
ATOM    122  CA  TYR A   9     -14.268  13.982  -3.279  1.00  0.68           C  
ATOM    123  C   TYR A   9     -15.566  14.084  -4.023  1.00  0.68           C  
ATOM    124  O   TYR A   9     -15.567  14.172  -5.247  1.00  0.68           O  
ATOM    125  CB  TYR A   9     -13.651  15.328  -3.119  1.00  0.68           C  
ATOM    126  CG  TYR A   9     -12.401  15.341  -2.282  1.00  0.68           C  
ATOM    127  CD1 TYR A   9     -11.195  14.946  -2.855  1.00  0.68           C  
ATOM    128  CD2 TYR A   9     -12.433  15.806  -0.983  1.00  0.68           C  
ATOM    129  CE1 TYR A   9     -10.035  15.006  -2.132  1.00  0.68           C  
ATOM    130  CE2 TYR A   9     -11.262  15.871  -0.259  1.00  0.68           C  
ATOM    131  CZ  TYR A   9     -10.069  15.472  -0.830  1.00  0.68           C  
ATOM    132  OH  TYR A   9      -8.912  15.564  -0.113  1.00  0.68           O  
ATOM    133  H   TYR A   9     -13.022  13.432  -4.932  1.00  0.68           H  
ATOM    134  HA  TYR A   9     -14.455  13.540  -2.311  1.00  0.68           H  
ATOM    135 1HB  TYR A   9     -13.386  15.625  -4.096  1.00  0.68           H  
ATOM    136 2HB  TYR A   9     -14.366  16.036  -2.714  1.00  0.68           H  
ATOM    137  HD1 TYR A   9     -11.171  14.594  -3.891  1.00  0.68           H  
ATOM    138  HD2 TYR A   9     -13.375  16.131  -0.539  1.00  0.68           H  
ATOM    139  HE1 TYR A   9      -9.097  14.700  -2.592  1.00  0.68           H  
ATOM    140  HE2 TYR A   9     -11.275  16.246   0.762  1.00  0.68           H  
ATOM    141  HH  TYR A   9      -9.076  16.113   0.657  1.00  0.68           H  
ATOM    142  N   ILE A  10     -16.658  14.076  -3.273  1.00  0.71           N  
ATOM    143  CA  ILE A  10     -18.017  14.074  -3.796  1.00  0.71           C  
ATOM    144  C   ILE A  10     -18.889  15.224  -3.265  1.00  0.71           C  
ATOM    145  O   ILE A  10     -18.910  15.492  -2.055  1.00  0.71           O  
ATOM    146  CB  ILE A  10     -18.655  12.738  -3.398  1.00  0.71           C  
ATOM    147  CG1 ILE A  10     -17.848  11.588  -3.944  1.00  0.71           C  
ATOM    148  CG2 ILE A  10     -20.059  12.653  -3.897  1.00  0.71           C  
ATOM    149  CD1 ILE A  10     -18.223  10.333  -3.322  1.00  0.71           C  
ATOM    150  H   ILE A  10     -16.528  13.999  -2.270  1.00  0.71           H  
ATOM    151  HA  ILE A  10     -17.967  14.145  -4.879  1.00  0.71           H  
ATOM    152  HB  ILE A  10     -18.639  12.656  -2.323  1.00  0.71           H  
ATOM    153 1HG1 ILE A  10     -17.992  11.523  -5.019  1.00  0.71           H  
ATOM    154 2HG1 ILE A  10     -16.802  11.732  -3.740  1.00  0.71           H  
ATOM    155 1HG2 ILE A  10     -20.486  11.702  -3.589  1.00  0.71           H  
ATOM    156 2HG2 ILE A  10     -20.638  13.462  -3.476  1.00  0.71           H  
ATOM    157 3HG2 ILE A  10     -20.063  12.725  -4.986  1.00  0.71           H  
ATOM    158 1HD1 ILE A  10     -17.614   9.530  -3.717  1.00  0.71           H  
ATOM    159 2HD1 ILE A  10     -18.049  10.433  -2.273  1.00  0.71           H  
ATOM    160 3HD1 ILE A  10     -19.273  10.126  -3.498  1.00  0.71           H  
ATOM    161  N   TRP A  11     -19.617  15.900  -4.156  1.00  0.77           N  
ATOM    162  CA  TRP A  11     -20.506  16.973  -3.692  1.00  0.77           C  
ATOM    163  C   TRP A  11     -21.742  17.088  -4.558  1.00  0.77           C  
ATOM    164  O   TRP A  11     -21.824  16.515  -5.641  1.00  0.77           O  
ATOM    165  CB  TRP A  11     -19.787  18.325  -3.637  1.00  0.77           C  
ATOM    166  CG  TRP A  11     -19.420  18.962  -4.952  1.00  0.77           C  
ATOM    167  CD1 TRP A  11     -20.099  19.951  -5.594  1.00  0.77           C  
ATOM    168  CD2 TRP A  11     -18.317  18.637  -5.794  1.00  0.77           C  
ATOM    169  NE1 TRP A  11     -19.459  20.287  -6.757  1.00  0.77           N  
ATOM    170  CE2 TRP A  11     -18.371  19.499  -6.898  1.00  0.77           C  
ATOM    171  CE3 TRP A  11     -17.310  17.713  -5.716  1.00  0.77           C  
ATOM    172  CZ2 TRP A  11     -17.424  19.458  -7.903  1.00  0.77           C  
ATOM    173  CZ3 TRP A  11     -16.397  17.676  -6.715  1.00  0.77           C  
ATOM    174  CH2 TRP A  11     -16.434  18.520  -7.783  1.00  0.77           C  
ATOM    175  H   TRP A  11     -19.538  15.656  -5.144  1.00  0.77           H  
ATOM    176  HA  TRP A  11     -20.831  16.734  -2.679  1.00  0.77           H  
ATOM    177 1HB  TRP A  11     -20.410  19.036  -3.091  1.00  0.77           H  
ATOM    178 2HB  TRP A  11     -18.903  18.221  -3.080  1.00  0.77           H  
ATOM    179  HD1 TRP A  11     -21.006  20.418  -5.222  1.00  0.77           H  
ATOM    180  HE1 TRP A  11     -19.757  21.001  -7.406  1.00  0.77           H  
ATOM    181  HE3 TRP A  11     -17.240  17.028  -4.877  1.00  0.77           H  
ATOM    182  HZ2 TRP A  11     -17.447  20.121  -8.760  1.00  0.77           H  
ATOM    183  HZ3 TRP A  11     -15.629  16.940  -6.630  1.00  0.77           H  
ATOM    184  HH2 TRP A  11     -15.665  18.440  -8.552  1.00  0.77           H  
ATOM    185  N   ILE A  12     -22.718  17.831  -4.075  1.00  0.84           N  
ATOM    186  CA  ILE A  12     -23.969  17.997  -4.798  1.00  0.84           C  
ATOM    187  C   ILE A  12     -23.878  19.210  -5.735  1.00  0.84           C  
ATOM    188  O   ILE A  12     -23.445  20.287  -5.318  1.00  0.84           O  
ATOM    189  CB  ILE A  12     -25.110  18.135  -3.782  1.00  0.84           C  
ATOM    190  CG1 ILE A  12     -25.147  16.884  -2.902  1.00  0.84           C  
ATOM    191  CG2 ILE A  12     -26.430  18.246  -4.527  1.00  0.84           C  
ATOM    192  CD1 ILE A  12     -26.007  17.028  -1.702  1.00  0.84           C  
ATOM    193  H   ILE A  12     -22.595  18.286  -3.180  1.00  0.84           H  
ATOM    194  HA  ILE A  12     -24.153  17.115  -5.406  1.00  0.84           H  
ATOM    195  HB  ILE A  12     -24.958  19.009  -3.152  1.00  0.84           H  
ATOM    196 1HG1 ILE A  12     -25.527  16.046  -3.488  1.00  0.84           H  
ATOM    197 2HG1 ILE A  12     -24.136  16.649  -2.572  1.00  0.84           H  
ATOM    198 1HG2 ILE A  12     -27.245  18.326  -3.814  1.00  0.84           H  
ATOM    199 2HG2 ILE A  12     -26.412  19.132  -5.161  1.00  0.84           H  
ATOM    200 3HG2 ILE A  12     -26.577  17.357  -5.152  1.00  0.84           H  
ATOM    201 1HD1 ILE A  12     -25.971  16.118  -1.142  1.00  0.84           H  
ATOM    202 2HD1 ILE A  12     -25.645  17.849  -1.077  1.00  0.84           H  
ATOM    203 3HD1 ILE A  12     -27.021  17.230  -2.006  1.00  0.84           H  
ATOM    204  N   GLY A  13     -24.231  19.016  -7.007  1.00  0.93           N  
ATOM    205  CA  GLY A  13     -24.136  20.081  -8.011  1.00  0.93           C  
ATOM    206  C   GLY A  13     -25.336  21.034  -7.985  1.00  0.93           C  
ATOM    207  O   GLY A  13     -26.216  20.920  -7.131  1.00  0.93           O  
ATOM    208  H   GLY A  13     -24.578  18.094  -7.277  1.00  0.93           H  
ATOM    209 1HA  GLY A  13     -23.218  20.646  -7.849  1.00  0.93           H  
ATOM    210 2HA  GLY A  13     -24.052  19.631  -8.999  1.00  0.93           H  
ATOM    211  N   GLY A  14     -25.397  21.941  -8.963  1.00  1.02           N  
ATOM    212  CA  GLY A  14     -26.423  22.984  -9.057  1.00  1.02           C  
ATOM    213  C   GLY A  14     -27.864  22.495  -9.092  1.00  1.02           C  
ATOM    214  O   GLY A  14     -28.767  23.188  -8.625  1.00  1.02           O  
ATOM    215  H   GLY A  14     -24.663  21.970  -9.664  1.00  1.02           H  
ATOM    216 1HA  GLY A  14     -26.303  23.674  -8.225  1.00  1.02           H  
ATOM    217 2HA  GLY A  14     -26.233  23.566  -9.956  1.00  1.02           H  
ATOM    218  N   SER A  15     -28.100  21.305  -9.648  1.00  1.08           N  
ATOM    219  CA  SER A  15     -29.459  20.775  -9.725  1.00  1.08           C  
ATOM    220  C   SER A  15     -30.011  20.421  -8.354  1.00  1.08           C  
ATOM    221  O   SER A  15     -31.214  20.232  -8.180  1.00  1.08           O  
ATOM    222  CB  SER A  15     -29.480  19.511 -10.555  1.00  1.08           C  
ATOM    223  OG  SER A  15     -28.839  18.432  -9.877  1.00  1.08           O  
ATOM    224  H   SER A  15     -27.327  20.770 -10.018  1.00  1.08           H  
ATOM    225  HA  SER A  15     -30.103  21.529 -10.178  1.00  1.08           H  
ATOM    226 1HB  SER A  15     -30.508  19.237 -10.786  1.00  1.08           H  
ATOM    227 2HB  SER A  15     -28.971  19.693 -11.499  1.00  1.08           H  
ATOM    228  HG  SER A  15     -28.684  17.743 -10.591  1.00  1.08           H  
ATOM    229  N   GLY A  16     -29.106  20.229  -7.402  1.00  1.10           N  
ATOM    230  CA  GLY A  16     -29.440  19.829  -6.058  1.00  1.10           C  
ATOM    231  C   GLY A  16     -29.602  18.317  -5.945  1.00  1.10           C  
ATOM    232  O   GLY A  16     -29.727  17.792  -4.846  1.00  1.10           O  
ATOM    233  H   GLY A  16     -28.123  20.420  -7.594  1.00  1.10           H  
ATOM    234 1HA  GLY A  16     -28.656  20.170  -5.382  1.00  1.10           H  
ATOM    235 2HA  GLY A  16     -30.361  20.322  -5.752  1.00  1.10           H  
ATOM    236  N   ILE A  17     -29.598  17.589  -7.066  1.00  1.07           N  
ATOM    237  CA  ILE A  17     -29.799  16.149  -6.968  1.00  1.07           C  
ATOM    238  C   ILE A  17     -28.666  15.325  -7.574  1.00  1.07           C  
ATOM    239  O   ILE A  17     -28.481  14.159  -7.219  1.00  1.07           O  
ATOM    240  CB  ILE A  17     -31.160  15.772  -7.579  1.00  1.07           C  
ATOM    241  CG1 ILE A  17     -31.222  16.121  -9.069  1.00  1.07           C  
ATOM    242  CG2 ILE A  17     -32.274  16.524  -6.828  1.00  1.07           C  
ATOM    243  CD1 ILE A  17     -32.438  15.549  -9.758  1.00  1.07           C  
ATOM    244  H   ILE A  17     -29.469  18.027  -7.975  1.00  1.07           H  
ATOM    245  HA  ILE A  17     -29.855  15.888  -5.918  1.00  1.07           H  
ATOM    246  HB  ILE A  17     -31.317  14.699  -7.480  1.00  1.07           H  
ATOM    247 1HG1 ILE A  17     -31.236  17.205  -9.176  1.00  1.07           H  
ATOM    248 2HG1 ILE A  17     -30.339  15.733  -9.575  1.00  1.07           H  
ATOM    249 1HG2 ILE A  17     -33.241  16.254  -7.244  1.00  1.07           H  
ATOM    250 2HG2 ILE A  17     -32.243  16.252  -5.775  1.00  1.07           H  
ATOM    251 3HG2 ILE A  17     -32.134  17.597  -6.934  1.00  1.07           H  
ATOM    252 1HD1 ILE A  17     -32.426  15.833 -10.809  1.00  1.07           H  
ATOM    253 2HD1 ILE A  17     -32.412  14.468  -9.671  1.00  1.07           H  
ATOM    254 3HD1 ILE A  17     -33.343  15.933  -9.285  1.00  1.07           H  
ATOM    255  N   ASP A  18     -27.877  15.934  -8.449  1.00  1.00           N  
ATOM    256  CA  ASP A  18     -26.775  15.214  -9.075  1.00  1.00           C  
ATOM    257  C   ASP A  18     -25.506  15.339  -8.249  1.00  1.00           C  
ATOM    258  O   ASP A  18     -25.254  16.399  -7.668  1.00  1.00           O  
ATOM    259  CB  ASP A  18     -26.508  15.776 -10.467  1.00  1.00           C  
ATOM    260  CG  ASP A  18     -27.655  15.514 -11.442  1.00  1.00           C  
ATOM    261  OD1 ASP A  18     -27.922  14.379 -11.753  1.00  1.00           O  
ATOM    262  OD2 ASP A  18     -28.302  16.475 -11.808  1.00  1.00           O  
ATOM    263  H   ASP A  18     -28.081  16.889  -8.726  1.00  1.00           H  
ATOM    264  HA  ASP A  18     -27.038  14.159  -9.153  1.00  1.00           H  
ATOM    265 1HB  ASP A  18     -26.342  16.852 -10.397  1.00  1.00           H  
ATOM    266 2HB  ASP A  18     -25.595  15.328 -10.865  1.00  1.00           H  
ATOM    267  N   LEU A  19     -24.690  14.287  -8.246  1.00  0.92           N  
ATOM    268  CA  LEU A  19     -23.384  14.354  -7.601  1.00  0.92           C  
ATOM    269  C   LEU A  19     -22.275  14.627  -8.603  1.00  0.92           C  
ATOM    270  O   LEU A  19     -22.324  14.170  -9.748  1.00  0.92           O  
ATOM    271  CB  LEU A  19     -23.049  13.069  -6.825  1.00  0.92           C  
ATOM    272  CG  LEU A  19     -23.935  12.731  -5.625  1.00  0.92           C  
ATOM    273  CD1 LEU A  19     -23.508  11.352  -5.053  1.00  0.92           C  
ATOM    274  CD2 LEU A  19     -23.763  13.863  -4.583  1.00  0.92           C  
ATOM    275  H   LEU A  19     -24.970  13.434  -8.714  1.00  0.92           H  
ATOM    276  HA  LEU A  19     -23.402  15.173  -6.890  1.00  0.92           H  
ATOM    277 1HB  LEU A  19     -23.091  12.228  -7.516  1.00  0.92           H  
ATOM    278 2HB  LEU A  19     -22.025  13.158  -6.462  1.00  0.92           H  
ATOM    279  HG  LEU A  19     -24.979  12.669  -5.927  1.00  0.92           H  
ATOM    280 1HD1 LEU A  19     -24.110  11.094  -4.194  1.00  0.92           H  
ATOM    281 2HD1 LEU A  19     -23.634  10.583  -5.819  1.00  0.92           H  
ATOM    282 3HD1 LEU A  19     -22.476  11.387  -4.754  1.00  0.92           H  
ATOM    283 1HD2 LEU A  19     -24.354  13.677  -3.707  1.00  0.92           H  
ATOM    284 2HD2 LEU A  19     -22.726  13.936  -4.293  1.00  0.92           H  
ATOM    285 3HD2 LEU A  19     -24.072  14.798  -5.034  1.00  0.92           H  
ATOM    286  N   ARG A  20     -21.270  15.358  -8.148  1.00  0.85           N  
ATOM    287  CA  ARG A  20     -20.064  15.661  -8.905  1.00  0.85           C  
ATOM    288  C   ARG A  20     -18.852  15.196  -8.129  1.00  0.85           C  
ATOM    289  O   ARG A  20     -18.918  15.030  -6.907  1.00  0.85           O  
ATOM    290  CB  ARG A  20     -19.958  17.145  -9.202  1.00  0.85           C  
ATOM    291  CG  ARG A  20     -21.105  17.706 -10.028  1.00  0.85           C  
ATOM    292  CD  ARG A  20     -21.127  17.093 -11.408  1.00  0.85           C  
ATOM    293  NE  ARG A  20     -22.205  17.617 -12.233  1.00  0.85           N  
ATOM    294  CZ  ARG A  20     -22.072  18.623 -13.120  1.00  0.85           C  
ATOM    295  NH1 ARG A  20     -20.897  19.172 -13.316  1.00  0.85           N  
ATOM    296  NH2 ARG A  20     -23.126  19.054 -13.794  1.00  0.85           N  
ATOM    297  H   ARG A  20     -21.353  15.728  -7.205  1.00  0.85           H  
ATOM    298  HA  ARG A  20     -20.097  15.121  -9.851  1.00  0.85           H  
ATOM    299 1HB  ARG A  20     -19.964  17.679  -8.262  1.00  0.85           H  
ATOM    300 2HB  ARG A  20     -19.020  17.365  -9.707  1.00  0.85           H  
ATOM    301 1HG  ARG A  20     -22.053  17.486  -9.534  1.00  0.85           H  
ATOM    302 2HG  ARG A  20     -20.992  18.783 -10.122  1.00  0.85           H  
ATOM    303 1HD  ARG A  20     -20.183  17.304 -11.910  1.00  0.85           H  
ATOM    304 2HD  ARG A  20     -21.257  16.015 -11.326  1.00  0.85           H  
ATOM    305  HE  ARG A  20     -23.124  17.214 -12.111  1.00  0.85           H  
ATOM    306 1HH1 ARG A  20     -20.092  18.842 -12.807  1.00  0.85           H  
ATOM    307 2HH1 ARG A  20     -20.790  19.961 -13.973  1.00  0.85           H  
ATOM    308 1HH2 ARG A  20     -24.030  18.629 -13.644  1.00  0.85           H  
ATOM    309 2HH2 ARG A  20     -23.029  19.807 -14.463  1.00  0.85           H  
ATOM    310  N   SER A  21     -17.726  15.002  -8.816  1.00  0.80           N  
ATOM    311  CA  SER A  21     -16.539  14.566  -8.096  1.00  0.80           C  
ATOM    312  C   SER A  21     -15.214  15.104  -8.651  1.00  0.80           C  
ATOM    313  O   SER A  21     -15.132  15.538  -9.803  1.00  0.80           O  
ATOM    314  CB  SER A  21     -16.495  13.045  -8.076  1.00  0.80           C  
ATOM    315  OG  SER A  21     -16.341  12.538  -9.378  1.00  0.80           O  
ATOM    316  H   SER A  21     -17.693  15.144  -9.814  1.00  0.80           H  
ATOM    317  HA  SER A  21     -16.647  14.918  -7.084  1.00  0.80           H  
ATOM    318 1HB  SER A  21     -15.661  12.715  -7.454  1.00  0.80           H  
ATOM    319 2HB  SER A  21     -17.407  12.656  -7.627  1.00  0.80           H  
ATOM    320  HG  SER A  21     -15.587  13.010  -9.749  1.00  0.80           H  
ATOM    321  N   PHE A  22     -14.172  15.047  -7.808  1.00  0.77           N  
ATOM    322  CA  PHE A  22     -12.808  15.438  -8.205  1.00  0.77           C  
ATOM    323  C   PHE A  22     -11.835  14.565  -7.440  1.00  0.77           C  
ATOM    324  O   PHE A  22     -12.226  13.887  -6.492  1.00  0.77           O  
ATOM    325  CB  PHE A  22     -12.424  16.911  -7.893  1.00  0.77           C  
ATOM    326  CG  PHE A  22     -12.111  17.333  -6.394  1.00  0.77           C  
ATOM    327  CD1 PHE A  22     -10.800  17.309  -5.930  1.00  0.77           C  
ATOM    328  CD2 PHE A  22     -13.048  17.798  -5.505  1.00  0.77           C  
ATOM    329  CE1 PHE A  22     -10.490  17.714  -4.645  1.00  0.77           C  
ATOM    330  CE2 PHE A  22     -12.705  18.200  -4.218  1.00  0.77           C  
ATOM    331  CZ  PHE A  22     -11.440  18.151  -3.807  1.00  0.77           C  
ATOM    332  H   PHE A  22     -14.368  14.706  -6.867  1.00  0.77           H  
ATOM    333  HA  PHE A  22     -12.675  15.254  -9.272  1.00  0.77           H  
ATOM    334 1HB  PHE A  22     -11.554  17.175  -8.490  1.00  0.77           H  
ATOM    335 2HB  PHE A  22     -13.236  17.546  -8.241  1.00  0.77           H  
ATOM    336  HD1 PHE A  22     -10.007  16.972  -6.594  1.00  0.77           H  
ATOM    337  HD2 PHE A  22     -14.037  17.867  -5.791  1.00  0.77           H  
ATOM    338  HE1 PHE A  22      -9.490  17.690  -4.294  1.00  0.77           H  
ATOM    339  HE2 PHE A  22     -13.462  18.553  -3.531  1.00  0.77           H  
ATOM    340  HZ  PHE A  22     -11.181  18.463  -2.796  1.00  0.77           H  
ATOM    341  N   SER A  23     -10.563  14.566  -7.818  1.00  0.77           N  
ATOM    342  CA  SER A  23      -9.631  13.781  -7.023  1.00  0.77           C  
ATOM    343  C   SER A  23      -8.283  14.451  -6.853  1.00  0.77           C  
ATOM    344  O   SER A  23      -7.851  15.254  -7.684  1.00  0.77           O  
ATOM    345  CB  SER A  23      -9.429  12.421  -7.669  1.00  0.77           C  
ATOM    346  OG  SER A  23      -8.810  12.549  -8.919  1.00  0.77           O  
ATOM    347  H   SER A  23     -10.249  15.104  -8.614  1.00  0.77           H  
ATOM    348  HA  SER A  23     -10.053  13.646  -6.029  1.00  0.77           H  
ATOM    349 1HB  SER A  23      -8.824  11.793  -7.013  1.00  0.77           H  
ATOM    350 2HB  SER A  23     -10.393  11.937  -7.787  1.00  0.77           H  
ATOM    351  HG  SER A  23      -7.940  12.916  -8.741  1.00  0.77           H  
ATOM    352  N   ARG A  24      -7.624  14.084  -5.759  1.00  0.80           N  
ATOM    353  CA  ARG A  24      -6.279  14.527  -5.417  1.00  0.80           C  
ATOM    354  C   ARG A  24      -5.443  13.407  -4.854  1.00  0.80           C  
ATOM    355  O   ARG A  24      -5.972  12.462  -4.265  1.00  0.80           O  
ATOM    356  CB  ARG A  24      -6.295  15.650  -4.397  1.00  0.80           C  
ATOM    357  CG  ARG A  24      -6.791  16.970  -4.912  1.00  0.80           C  
ATOM    358  CD  ARG A  24      -6.756  18.043  -3.869  1.00  0.80           C  
ATOM    359  NE  ARG A  24      -5.390  18.406  -3.524  1.00  0.80           N  
ATOM    360  CZ  ARG A  24      -5.036  19.470  -2.775  1.00  0.80           C  
ATOM    361  NH1 ARG A  24      -5.950  20.280  -2.298  1.00  0.80           N  
ATOM    362  NH2 ARG A  24      -3.759  19.701  -2.530  1.00  0.80           N  
ATOM    363  H   ARG A  24      -8.104  13.444  -5.124  1.00  0.80           H  
ATOM    364  HA  ARG A  24      -5.795  14.891  -6.323  1.00  0.80           H  
ATOM    365 1HB  ARG A  24      -6.925  15.366  -3.555  1.00  0.80           H  
ATOM    366 2HB  ARG A  24      -5.285  15.801  -4.009  1.00  0.80           H  
ATOM    367 1HG  ARG A  24      -6.148  17.287  -5.733  1.00  0.80           H  
ATOM    368 2HG  ARG A  24      -7.788  16.855  -5.288  1.00  0.80           H  
ATOM    369 1HD  ARG A  24      -7.260  18.928  -4.235  1.00  0.80           H  
ATOM    370 2HD  ARG A  24      -7.255  17.692  -2.963  1.00  0.80           H  
ATOM    371  HE  ARG A  24      -4.646  17.811  -3.870  1.00  0.80           H  
ATOM    372 1HH1 ARG A  24      -6.930  20.099  -2.462  1.00  0.80           H  
ATOM    373 2HH1 ARG A  24      -5.672  21.088  -1.752  1.00  0.80           H  
ATOM    374 1HH2 ARG A  24      -3.051  19.076  -2.899  1.00  0.80           H  
ATOM    375 2HH2 ARG A  24      -3.490  20.500  -1.973  1.00  0.80           H  
ATOM    376  N   THR A  25      -4.134  13.519  -5.001  1.00  0.85           N  
ATOM    377  CA  THR A  25      -3.284  12.556  -4.337  1.00  0.85           C  
ATOM    378  C   THR A  25      -2.657  13.177  -3.101  1.00  0.85           C  
ATOM    379  O   THR A  25      -2.220  14.332  -3.123  1.00  0.85           O  
ATOM    380  CB  THR A  25      -2.217  12.021  -5.293  1.00  0.85           C  
ATOM    381  OG1 THR A  25      -1.462  13.118  -5.846  1.00  0.85           O  
ATOM    382  CG2 THR A  25      -2.857  11.211  -6.383  1.00  0.85           C  
ATOM    383  H   THR A  25      -3.733  14.281  -5.529  1.00  0.85           H  
ATOM    384  HA  THR A  25      -3.892  11.719  -4.020  1.00  0.85           H  
ATOM    385  HB  THR A  25      -1.546  11.383  -4.733  1.00  0.85           H  
ATOM    386  HG1 THR A  25      -0.857  12.790  -6.517  1.00  0.85           H  
ATOM    387 1HG2 THR A  25      -2.089  10.815  -7.045  1.00  0.85           H  
ATOM    388 2HG2 THR A  25      -3.399  10.394  -5.922  1.00  0.85           H  
ATOM    389 3HG2 THR A  25      -3.544  11.833  -6.952  1.00  0.85           H  
ATOM    390  N   LEU A  26      -2.626  12.398  -2.028  1.00  0.91           N  
ATOM    391  CA  LEU A  26      -2.088  12.832  -0.756  1.00  0.91           C  
ATOM    392  C   LEU A  26      -0.891  11.935  -0.425  1.00  0.91           C  
ATOM    393  O   LEU A  26      -0.950  10.733  -0.665  1.00  0.91           O  
ATOM    394  CB  LEU A  26      -3.218  12.716   0.285  1.00  0.91           C  
ATOM    395  CG  LEU A  26      -4.525  13.504  -0.094  1.00  0.91           C  
ATOM    396  CD1 LEU A  26      -5.587  13.237   0.912  1.00  0.91           C  
ATOM    397  CD2 LEU A  26      -4.248  14.996  -0.177  1.00  0.91           C  
ATOM    398  H   LEU A  26      -3.013  11.463  -2.115  1.00  0.91           H  
ATOM    399  HA  LEU A  26      -1.781  13.869  -0.852  1.00  0.91           H  
ATOM    400 1HB  LEU A  26      -3.484  11.660   0.397  1.00  0.91           H  
ATOM    401 2HB  LEU A  26      -2.866  13.083   1.247  1.00  0.91           H  
ATOM    402  HG  LEU A  26      -4.886  13.148  -1.062  1.00  0.91           H  
ATOM    403 1HD1 LEU A  26      -6.482  13.770   0.610  1.00  0.91           H  
ATOM    404 2HD1 LEU A  26      -5.789  12.176   0.951  1.00  0.91           H  
ATOM    405 3HD1 LEU A  26      -5.257  13.583   1.886  1.00  0.91           H  
ATOM    406 1HD2 LEU A  26      -5.166  15.519  -0.453  1.00  0.91           H  
ATOM    407 2HD2 LEU A  26      -3.901  15.358   0.791  1.00  0.91           H  
ATOM    408 3HD2 LEU A  26      -3.483  15.187  -0.930  1.00  0.91           H  
ATOM    409  N   PRO A  27       0.203  12.447   0.149  1.00  0.97           N  
ATOM    410  CA  PRO A  27       1.403  11.671   0.446  1.00  0.97           C  
ATOM    411  C   PRO A  27       1.203  10.539   1.451  1.00  0.97           C  
ATOM    412  O   PRO A  27       1.953   9.565   1.441  1.00  0.97           O  
ATOM    413  CB  PRO A  27       2.344  12.740   1.014  1.00  0.97           C  
ATOM    414  CG  PRO A  27       1.425  13.851   1.518  1.00  0.97           C  
ATOM    415  CD  PRO A  27       0.246  13.850   0.567  1.00  0.97           C  
ATOM    416  HA  PRO A  27       1.806  11.272  -0.496  1.00  0.97           H  
ATOM    417 1HB  PRO A  27       2.954  12.301   1.818  1.00  0.97           H  
ATOM    418 2HB  PRO A  27       3.041  13.079   0.234  1.00  0.97           H  
ATOM    419 1HG  PRO A  27       1.129  13.646   2.559  1.00  0.97           H  
ATOM    420 2HG  PRO A  27       1.963  14.811   1.526  1.00  0.97           H  
ATOM    421 1HD  PRO A  27      -0.662  14.132   1.118  1.00  0.97           H  
ATOM    422 2HD  PRO A  27       0.436  14.506  -0.298  1.00  0.97           H  
ATOM    423  N   LYS A  28       0.181  10.667   2.297  1.00  1.01           N  
ATOM    424  CA  LYS A  28      -0.133   9.696   3.340  1.00  1.01           C  
ATOM    425  C   LYS A  28      -1.626   9.393   3.362  1.00  1.01           C  
ATOM    426  O   LYS A  28      -2.434  10.183   2.867  1.00  1.01           O  
ATOM    427  CB  LYS A  28       0.314  10.202   4.717  1.00  1.01           C  
ATOM    428  CG  LYS A  28       1.833  10.450   4.881  1.00  1.01           C  
ATOM    429  CD  LYS A  28       2.625   9.126   4.895  1.00  1.01           C  
ATOM    430  CE  LYS A  28       4.121   9.355   5.135  1.00  1.01           C  
ATOM    431  NZ  LYS A  28       4.902   8.068   5.121  1.00  1.01           N  
ATOM    432  H   LYS A  28      -0.400  11.486   2.233  1.00  1.01           H  
ATOM    433  HA  LYS A  28       0.392   8.765   3.123  1.00  1.01           H  
ATOM    434 1HB  LYS A  28      -0.199  11.138   4.937  1.00  1.01           H  
ATOM    435 2HB  LYS A  28       0.007   9.483   5.480  1.00  1.01           H  
ATOM    436 1HG  LYS A  28       2.203  11.078   4.075  1.00  1.01           H  
ATOM    437 2HG  LYS A  28       2.008  10.969   5.822  1.00  1.01           H  
ATOM    438 1HD  LYS A  28       2.236   8.468   5.672  1.00  1.01           H  
ATOM    439 2HD  LYS A  28       2.507   8.620   3.930  1.00  1.01           H  
ATOM    440 1HE  LYS A  28       4.507  10.008   4.353  1.00  1.01           H  
ATOM    441 2HE  LYS A  28       4.256   9.839   6.100  1.00  1.01           H  
ATOM    442 1HZ  LYS A  28       5.876   8.253   5.277  1.00  1.01           H  
ATOM    443 2HZ  LYS A  28       4.557   7.452   5.840  1.00  1.01           H  
ATOM    444 3HZ  LYS A  28       4.790   7.595   4.206  1.00  1.01           H  
ATOM    445  N   SER A  29      -1.997   8.253   3.940  1.00  1.00           N  
ATOM    446  CA  SER A  29      -3.412   7.931   4.080  1.00  1.00           C  
ATOM    447  C   SER A  29      -4.080   8.880   5.067  1.00  1.00           C  
ATOM    448  O   SER A  29      -3.409   9.432   5.943  1.00  1.00           O  
ATOM    449  CB  SER A  29      -3.571   6.507   4.555  1.00  1.00           C  
ATOM    450  OG  SER A  29      -3.080   6.344   5.857  1.00  1.00           O  
ATOM    451  H   SER A  29      -1.297   7.620   4.304  1.00  1.00           H  
ATOM    452  HA  SER A  29      -3.885   8.031   3.110  1.00  1.00           H  
ATOM    453 1HB  SER A  29      -4.624   6.226   4.521  1.00  1.00           H  
ATOM    454 2HB  SER A  29      -3.038   5.850   3.876  1.00  1.00           H  
ATOM    455  HG  SER A  29      -3.199   5.404   6.067  1.00  1.00           H  
ATOM    456  N   VAL A  30      -5.402   9.037   4.947  1.00  0.96           N  
ATOM    457  CA  VAL A  30      -6.153   9.901   5.846  1.00  0.96           C  
ATOM    458  C   VAL A  30      -7.358   9.215   6.482  1.00  0.96           C  
ATOM    459  O   VAL A  30      -8.223   8.683   5.787  1.00  0.96           O  
ATOM    460  CB  VAL A  30      -6.607  11.168   5.106  1.00  0.96           C  
ATOM    461  CG1 VAL A  30      -7.398  12.000   6.033  1.00  0.96           C  
ATOM    462  CG2 VAL A  30      -5.387  11.938   4.605  1.00  0.96           C  
ATOM    463  H   VAL A  30      -5.888   8.545   4.215  1.00  0.96           H  
ATOM    464  HA  VAL A  30      -5.483  10.209   6.649  1.00  0.96           H  
ATOM    465  HB  VAL A  30      -7.242  10.905   4.266  1.00  0.96           H  
ATOM    466 1HG1 VAL A  30      -7.720  12.898   5.553  1.00  0.96           H  
ATOM    467 2HG1 VAL A  30      -8.256  11.446   6.356  1.00  0.96           H  
ATOM    468 3HG1 VAL A  30      -6.783  12.251   6.881  1.00  0.96           H  
ATOM    469 1HG2 VAL A  30      -5.700  12.833   4.104  1.00  0.96           H  
ATOM    470 2HG2 VAL A  30      -4.756  12.206   5.453  1.00  0.96           H  
ATOM    471 3HG2 VAL A  30      -4.813  11.328   3.909  1.00  0.96           H  
ATOM    472  N   GLU A  31      -7.403   9.251   7.817  1.00  0.90           N  
ATOM    473  CA  GLU A  31      -8.474   8.640   8.607  1.00  0.90           C  
ATOM    474  C   GLU A  31      -9.509   9.632   9.164  1.00  0.90           C  
ATOM    475  O   GLU A  31     -10.418   9.234   9.891  1.00  0.90           O  
ATOM    476  CB  GLU A  31      -7.862   7.852   9.768  1.00  0.90           C  
ATOM    477  CG  GLU A  31      -6.980   6.675   9.335  1.00  0.90           C  
ATOM    478  CD  GLU A  31      -6.387   5.901  10.499  1.00  0.90           C  
ATOM    479  OE1 GLU A  31      -6.617   6.277  11.624  1.00  0.90           O  
ATOM    480  OE2 GLU A  31      -5.705   4.932  10.253  1.00  0.90           O  
ATOM    481  H   GLU A  31      -6.646   9.708   8.306  1.00  0.90           H  
ATOM    482  HA  GLU A  31      -9.005   7.939   7.962  1.00  0.90           H  
ATOM    483 1HB  GLU A  31      -7.254   8.521  10.378  1.00  0.90           H  
ATOM    484 2HB  GLU A  31      -8.657   7.463  10.402  1.00  0.90           H  
ATOM    485 1HG  GLU A  31      -7.578   5.996   8.729  1.00  0.90           H  
ATOM    486 2HG  GLU A  31      -6.171   7.055   8.710  1.00  0.90           H  
ATOM    487  N   ASP A  32      -9.365  10.913   8.838  1.00  0.83           N  
ATOM    488  CA  ASP A  32     -10.259  11.959   9.349  1.00  0.83           C  
ATOM    489  C   ASP A  32     -10.364  13.104   8.349  1.00  0.83           C  
ATOM    490  O   ASP A  32      -9.362  13.601   7.839  1.00  0.83           O  
ATOM    491  CB  ASP A  32      -9.784  12.495  10.707  1.00  0.83           C  
ATOM    492  CG  ASP A  32     -10.834  13.396  11.441  1.00  0.83           C  
ATOM    493  OD1 ASP A  32     -11.204  14.452  10.922  1.00  0.83           O  
ATOM    494  OD2 ASP A  32     -11.240  13.021  12.514  1.00  0.83           O  
ATOM    495  H   ASP A  32      -8.607  11.164   8.225  1.00  0.83           H  
ATOM    496  HA  ASP A  32     -11.253  11.530   9.479  1.00  0.83           H  
ATOM    497 1HB  ASP A  32      -9.545  11.652  11.360  1.00  0.83           H  
ATOM    498 2HB  ASP A  32      -8.866  13.067  10.570  1.00  0.83           H  
ATOM    499  N   ALA A  33     -11.596  13.521   8.074  1.00  0.77           N  
ATOM    500  CA  ALA A  33     -11.899  14.567   7.099  1.00  0.77           C  
ATOM    501  C   ALA A  33     -11.187  15.878   7.404  1.00  0.77           C  
ATOM    502  O   ALA A  33     -10.827  16.616   6.487  1.00  0.77           O  
ATOM    503  CB  ALA A  33     -13.398  14.799   7.053  1.00  0.77           C  
ATOM    504  H   ALA A  33     -12.365  13.087   8.566  1.00  0.77           H  
ATOM    505  HA  ALA A  33     -11.565  14.230   6.124  1.00  0.77           H  
ATOM    506 1HB  ALA A  33     -13.629  15.553   6.310  1.00  0.77           H  
ATOM    507 2HB  ALA A  33     -13.910  13.877   6.799  1.00  0.77           H  
ATOM    508 3HB  ALA A  33     -13.744  15.144   8.027  1.00  0.77           H  
ATOM    509  N   SER A  34     -10.947  16.171   8.685  1.00  0.72           N  
ATOM    510  CA  SER A  34     -10.307  17.427   9.062  1.00  0.72           C  
ATOM    511  C   SER A  34      -8.845  17.505   8.616  1.00  0.72           C  
ATOM    512  O   SER A  34      -8.247  18.581   8.641  1.00  0.72           O  
ATOM    513  CB  SER A  34     -10.417  17.659  10.560  1.00  0.72           C  
ATOM    514  OG  SER A  34      -9.688  16.712  11.279  1.00  0.72           O  
ATOM    515  H   SER A  34     -11.197  15.506   9.427  1.00  0.72           H  
ATOM    516  HA  SER A  34     -10.846  18.234   8.565  1.00  0.72           H  
ATOM    517 1HB  SER A  34     -10.051  18.656  10.797  1.00  0.72           H  
ATOM    518 2HB  SER A  34     -11.463  17.612  10.859  1.00  0.72           H  
ATOM    519  HG  SER A  34     -10.207  15.877  11.206  1.00  0.72           H  
ATOM    520  N   SER A  35      -8.256  16.367   8.229  1.00  0.70           N  
ATOM    521  CA  SER A  35      -6.881  16.339   7.760  1.00  0.70           C  
ATOM    522  C   SER A  35      -6.800  16.480   6.238  1.00  0.70           C  
ATOM    523  O   SER A  35      -5.704  16.496   5.670  1.00  0.70           O  
ATOM    524  CB  SER A  35      -6.199  15.064   8.195  1.00  0.70           C  
ATOM    525  OG  SER A  35      -6.097  14.987   9.591  1.00  0.70           O  
ATOM    526  H   SER A  35      -8.783  15.495   8.222  1.00  0.70           H  
ATOM    527  HA  SER A  35      -6.351  17.180   8.204  1.00  0.70           H  
ATOM    528 1HB  SER A  35      -6.777  14.236   7.838  1.00  0.70           H  
ATOM    529 2HB  SER A  35      -5.211  15.002   7.744  1.00  0.70           H  
ATOM    530  HG  SER A  35      -7.000  14.921   9.916  1.00  0.70           H  
ATOM    531  N   LEU A  36      -7.948  16.566   5.564  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -7.926  16.708   4.122  1.00  0.69           C  
ATOM    533  C   LEU A  36      -7.875  18.191   3.763  1.00  0.69           C  
ATOM    534  O   LEU A  36      -8.519  18.995   4.430  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -9.164  16.063   3.513  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -9.274  14.587   3.709  1.00  0.69           C  
ATOM    537  CD1 LEU A  36     -10.534  14.111   3.190  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -8.184  13.942   2.975  1.00  0.69           C  
ATOM    539  H   LEU A  36      -8.846  16.557   6.047  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -7.050  16.186   3.759  1.00  0.69           H  
ATOM    541 1HB  LEU A  36     -10.038  16.512   3.979  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -9.196  16.278   2.463  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -9.220  14.352   4.768  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36     -10.596  13.044   3.309  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36     -11.339  14.582   3.723  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36     -10.584  14.359   2.144  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -8.242  12.867   3.100  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -8.275  14.188   1.930  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -7.238  14.310   3.357  1.00  0.69           H  
ATOM    550  N   PRO A  37      -7.132  18.589   2.721  1.00  0.69           N  
ATOM    551  CA  PRO A  37      -7.032  19.959   2.244  1.00  0.69           C  
ATOM    552  C   PRO A  37      -8.289  20.435   1.522  1.00  0.69           C  
ATOM    553  O   PRO A  37      -9.008  19.634   0.924  1.00  0.69           O  
ATOM    554  CB  PRO A  37      -5.842  19.881   1.291  1.00  0.69           C  
ATOM    555  CG  PRO A  37      -5.835  18.438   0.793  1.00  0.69           C  
ATOM    556  CD  PRO A  37      -6.307  17.614   1.969  1.00  0.69           C  
ATOM    557  HA  PRO A  37      -6.808  20.617   3.094  1.00  0.69           H  
ATOM    558 1HB  PRO A  37      -5.980  20.617   0.489  1.00  0.69           H  
ATOM    559 2HB  PRO A  37      -4.920  20.156   1.822  1.00  0.69           H  
ATOM    560 1HG  PRO A  37      -6.499  18.334  -0.078  1.00  0.69           H  
ATOM    561 2HG  PRO A  37      -4.826  18.157   0.455  1.00  0.69           H  
ATOM    562 1HD  PRO A  37      -6.912  16.776   1.594  1.00  0.69           H  
ATOM    563 2HD  PRO A  37      -5.446  17.279   2.573  1.00  0.69           H  
ATOM    564  N   ASP A  38      -8.497  21.754   1.529  1.00  0.70           N  
ATOM    565  CA  ASP A  38      -9.574  22.398   0.772  1.00  0.70           C  
ATOM    566  C   ASP A  38      -9.220  22.450  -0.716  1.00  0.70           C  
ATOM    567  O   ASP A  38      -8.040  22.394  -1.081  1.00  0.70           O  
ATOM    568  CB  ASP A  38      -9.833  23.830   1.260  1.00  0.70           C  
ATOM    569  CG  ASP A  38     -10.410  23.934   2.671  1.00  0.70           C  
ATOM    570  OD1 ASP A  38     -10.826  22.948   3.214  1.00  0.70           O  
ATOM    571  OD2 ASP A  38     -10.498  25.043   3.184  1.00  0.70           O  
ATOM    572  H   ASP A  38      -7.875  22.338   2.068  1.00  0.70           H  
ATOM    573  HA  ASP A  38     -10.489  21.812   0.888  1.00  0.70           H  
ATOM    574 1HB  ASP A  38      -8.903  24.394   1.222  1.00  0.70           H  
ATOM    575 2HB  ASP A  38     -10.529  24.310   0.569  1.00  0.70           H  
ATOM    576  N   TRP A  39     -10.229  22.588  -1.576  1.00  0.72           N  
ATOM    577  CA  TRP A  39      -9.960  22.701  -3.019  1.00  0.72           C  
ATOM    578  C   TRP A  39     -10.876  23.701  -3.720  1.00  0.72           C  
ATOM    579  O   TRP A  39     -12.071  23.763  -3.445  1.00  0.72           O  
ATOM    580  CB  TRP A  39     -10.046  21.303  -3.622  1.00  0.72           C  
ATOM    581  CG  TRP A  39      -9.822  21.133  -5.118  1.00  0.72           C  
ATOM    582  CD1 TRP A  39      -8.633  20.991  -5.770  1.00  0.72           C  
ATOM    583  CD2 TRP A  39     -10.845  20.944  -6.114  1.00  0.72           C  
ATOM    584  NE1 TRP A  39      -8.852  20.740  -7.100  1.00  0.72           N  
ATOM    585  CE2 TRP A  39     -10.205  20.687  -7.321  1.00  0.72           C  
ATOM    586  CE3 TRP A  39     -12.211  20.940  -6.066  1.00  0.72           C  
ATOM    587  CZ2 TRP A  39     -10.914  20.415  -8.482  1.00  0.72           C  
ATOM    588  CZ3 TRP A  39     -12.939  20.643  -7.214  1.00  0.72           C  
ATOM    589  CH2 TRP A  39     -12.305  20.386  -8.394  1.00  0.72           C  
ATOM    590  H   TRP A  39     -11.185  22.589  -1.209  1.00  0.72           H  
ATOM    591  HA  TRP A  39      -8.937  23.053  -3.145  1.00  0.72           H  
ATOM    592 1HB  TRP A  39      -9.334  20.654  -3.110  1.00  0.72           H  
ATOM    593 2HB  TRP A  39     -11.036  20.917  -3.405  1.00  0.72           H  
ATOM    594  HD1 TRP A  39      -7.655  21.051  -5.301  1.00  0.72           H  
ATOM    595  HE1 TRP A  39      -8.138  20.590  -7.800  1.00  0.72           H  
ATOM    596  HE3 TRP A  39     -12.692  21.148  -5.128  1.00  0.72           H  
ATOM    597  HZ2 TRP A  39     -10.415  20.209  -9.428  1.00  0.72           H  
ATOM    598  HZ3 TRP A  39     -14.027  20.625  -7.152  1.00  0.72           H  
ATOM    599  HH2 TRP A  39     -12.899  20.161  -9.279  1.00  0.72           H  
ATOM    600  N   THR A  40     -10.297  24.482  -4.635  1.00  0.74           N  
ATOM    601  CA  THR A  40     -11.025  25.528  -5.358  1.00  0.74           C  
ATOM    602  C   THR A  40     -11.227  25.152  -6.827  1.00  0.74           C  
ATOM    603  O   THR A  40     -10.297  24.660  -7.471  1.00  0.74           O  
ATOM    604  CB  THR A  40     -10.271  26.869  -5.282  1.00  0.74           C  
ATOM    605  OG1 THR A  40     -10.088  27.243  -3.912  1.00  0.74           O  
ATOM    606  CG2 THR A  40     -11.097  27.979  -5.967  1.00  0.74           C  
ATOM    607  H   THR A  40      -9.311  24.359  -4.823  1.00  0.74           H  
ATOM    608  HA  THR A  40     -11.996  25.651  -4.900  1.00  0.74           H  
ATOM    609  HB  THR A  40      -9.301  26.779  -5.767  1.00  0.74           H  
ATOM    610  HG1 THR A  40      -9.738  28.135  -3.870  1.00  0.74           H  
ATOM    611 1HG2 THR A  40     -10.562  28.925  -5.893  1.00  0.74           H  
ATOM    612 2HG2 THR A  40     -11.255  27.746  -7.016  1.00  0.74           H  
ATOM    613 3HG2 THR A  40     -12.065  28.070  -5.469  1.00  0.74           H  
ATOM    614  N   PHE A  41     -12.434  25.380  -7.360  1.00  0.77           N  
ATOM    615  CA  PHE A  41     -12.694  25.010  -8.748  1.00  0.77           C  
ATOM    616  C   PHE A  41     -13.676  25.921  -9.468  1.00  0.77           C  
ATOM    617  O   PHE A  41     -14.397  26.711  -8.856  1.00  0.77           O  
ATOM    618  CB  PHE A  41     -13.239  23.605  -8.757  1.00  0.77           C  
ATOM    619  CG  PHE A  41     -14.653  23.451  -8.200  1.00  0.77           C  
ATOM    620  CD1 PHE A  41     -15.730  23.361  -9.060  1.00  0.77           C  
ATOM    621  CD2 PHE A  41     -14.919  23.458  -6.844  1.00  0.77           C  
ATOM    622  CE1 PHE A  41     -17.011  23.246  -8.580  1.00  0.77           C  
ATOM    623  CE2 PHE A  41     -16.218  23.361  -6.393  1.00  0.77           C  
ATOM    624  CZ  PHE A  41     -17.248  23.247  -7.252  1.00  0.77           C  
ATOM    625  H   PHE A  41     -13.167  25.781  -6.776  1.00  0.77           H  
ATOM    626  HA  PHE A  41     -11.748  25.034  -9.290  1.00  0.77           H  
ATOM    627 1HB  PHE A  41     -13.212  23.195  -9.763  1.00  0.77           H  
ATOM    628 2HB  PHE A  41     -12.576  23.048  -8.158  1.00  0.77           H  
ATOM    629  HD1 PHE A  41     -15.553  23.370 -10.138  1.00  0.77           H  
ATOM    630  HD2 PHE A  41     -14.097  23.556  -6.129  1.00  0.77           H  
ATOM    631  HE1 PHE A  41     -17.837  23.167  -9.270  1.00  0.77           H  
ATOM    632  HE2 PHE A  41     -16.432  23.387  -5.348  1.00  0.77           H  
ATOM    633  HZ  PHE A  41     -18.258  23.170  -6.872  1.00  0.77           H  
ATOM    634  N   ASP A  42     -13.744  25.775 -10.793  1.00  0.79           N  
ATOM    635  CA  ASP A  42     -14.657  26.591 -11.580  1.00  0.79           C  
ATOM    636  C   ASP A  42     -16.076  26.095 -11.496  1.00  0.79           C  
ATOM    637  O   ASP A  42     -16.527  25.252 -12.288  1.00  0.79           O  
ATOM    638  CB  ASP A  42     -14.233  26.638 -13.040  1.00  0.79           C  
ATOM    639  CG  ASP A  42     -15.159  27.523 -13.935  1.00  0.79           C  
ATOM    640  OD1 ASP A  42     -16.290  27.853 -13.547  1.00  0.79           O  
ATOM    641  OD2 ASP A  42     -14.718  27.865 -15.004  1.00  0.79           O  
ATOM    642  H   ASP A  42     -13.145  25.109 -11.255  1.00  0.79           H  
ATOM    643  HA  ASP A  42     -14.626  27.607 -11.186  1.00  0.79           H  
ATOM    644 1HB  ASP A  42     -13.215  27.027 -13.106  1.00  0.79           H  
ATOM    645 2HB  ASP A  42     -14.225  25.627 -13.446  1.00  0.79           H  
ATOM    646  N   GLY A  43     -16.779  26.698 -10.555  1.00  0.82           N  
ATOM    647  CA  GLY A  43     -18.136  26.365 -10.177  1.00  0.82           C  
ATOM    648  C   GLY A  43     -19.170  26.527 -11.274  1.00  0.82           C  
ATOM    649  O   GLY A  43     -20.295  26.019 -11.137  1.00  0.82           O  
ATOM    650  H   GLY A  43     -16.262  27.395 -10.004  1.00  0.82           H  
ATOM    651 1HA  GLY A  43     -18.164  25.349  -9.814  1.00  0.82           H  
ATOM    652 2HA  GLY A  43     -18.413  26.988  -9.340  1.00  0.82           H  
ATOM    653  N   SER A  44     -18.856  27.240 -12.363  1.00  0.84           N  
ATOM    654  CA  SER A  44     -19.887  27.394 -13.377  1.00  0.84           C  
ATOM    655  C   SER A  44     -20.132  26.069 -14.082  1.00  0.84           C  
ATOM    656  O   SER A  44     -21.240  25.800 -14.545  1.00  0.84           O  
ATOM    657  CB  SER A  44     -19.521  28.467 -14.394  1.00  0.84           C  
ATOM    658  OG  SER A  44     -18.453  28.076 -15.214  1.00  0.84           O  
ATOM    659  H   SER A  44     -17.908  27.614 -12.521  1.00  0.84           H  
ATOM    660  HA  SER A  44     -20.812  27.703 -12.886  1.00  0.84           H  
ATOM    661 1HB  SER A  44     -20.389  28.685 -15.010  1.00  0.84           H  
ATOM    662 2HB  SER A  44     -19.260  29.377 -13.874  1.00  0.84           H  
ATOM    663  HG  SER A  44     -17.652  28.053 -14.636  1.00  0.84           H  
ATOM    664  N   SER A  45     -19.146  25.165 -14.024  1.00  0.86           N  
ATOM    665  CA  SER A  45     -19.220  23.878 -14.704  1.00  0.86           C  
ATOM    666  C   SER A  45     -20.123  22.887 -13.980  1.00  0.86           C  
ATOM    667  O   SER A  45     -20.379  21.786 -14.486  1.00  0.86           O  
ATOM    668  CB  SER A  45     -17.828  23.294 -14.875  1.00  0.86           C  
ATOM    669  OG  SER A  45     -17.255  22.955 -13.640  1.00  0.86           O  
ATOM    670  H   SER A  45     -18.274  25.400 -13.541  1.00  0.86           H  
ATOM    671  HA  SER A  45     -19.638  24.047 -15.697  1.00  0.86           H  
ATOM    672 1HB  SER A  45     -17.885  22.409 -15.505  1.00  0.86           H  
ATOM    673 2HB  SER A  45     -17.192  24.020 -15.382  1.00  0.86           H  
ATOM    674  HG  SER A  45     -17.028  23.809 -13.198  1.00  0.86           H  
ATOM    675  N   THR A  46     -20.570  23.271 -12.782  1.00  0.89           N  
ATOM    676  CA  THR A  46     -21.425  22.454 -11.958  1.00  0.89           C  
ATOM    677  C   THR A  46     -22.774  23.108 -11.725  1.00  0.89           C  
ATOM    678  O   THR A  46     -23.619  22.538 -11.029  1.00  0.89           O  
ATOM    679  CB  THR A  46     -20.749  22.178 -10.616  1.00  0.89           C  
ATOM    680  OG1 THR A  46     -20.489  23.419  -9.978  1.00  0.89           O  
ATOM    681  CG2 THR A  46     -19.455  21.439 -10.800  1.00  0.89           C  
ATOM    682  H   THR A  46     -20.320  24.190 -12.422  1.00  0.89           H  
ATOM    683  HA  THR A  46     -21.606  21.519 -12.463  1.00  0.89           H  
ATOM    684  HB  THR A  46     -21.413  21.583  -9.987  1.00  0.89           H  
ATOM    685  HG1 THR A  46     -20.293  24.103 -10.646  1.00  0.89           H  
ATOM    686 1HG2 THR A  46     -19.015  21.270  -9.832  1.00  0.89           H  
ATOM    687 2HG2 THR A  46     -19.637  20.491 -11.279  1.00  0.89           H  
ATOM    688 3HG2 THR A  46     -18.776  22.030 -11.413  1.00  0.89           H  
ATOM    689  N   GLY A  47     -22.963  24.326 -12.256  1.00  0.94           N  
ATOM    690  CA  GLY A  47     -24.194  25.068 -12.013  1.00  0.94           C  
ATOM    691  C   GLY A  47     -24.247  25.670 -10.604  1.00  0.94           C  
ATOM    692  O   GLY A  47     -25.330  25.953 -10.090  1.00  0.94           O  
ATOM    693  H   GLY A  47     -22.266  24.741 -12.875  1.00  0.94           H  
ATOM    694 1HA  GLY A  47     -24.273  25.869 -12.750  1.00  0.94           H  
ATOM    695 2HA  GLY A  47     -25.048  24.411 -12.166  1.00  0.94           H  
ATOM    696  N   LEU A  48     -23.089  25.804  -9.958  1.00  1.03           N  
ATOM    697  CA  LEU A  48     -23.003  26.321  -8.598  1.00  1.03           C  
ATOM    698  C   LEU A  48     -22.647  27.797  -8.547  1.00  1.03           C  
ATOM    699  O   LEU A  48     -23.161  28.545  -7.712  1.00  1.03           O  
ATOM    700  CB  LEU A  48     -21.988  25.478  -7.820  1.00  1.03           C  
ATOM    701  CG  LEU A  48     -22.405  24.028  -7.616  1.00  1.03           C  
ATOM    702  CD1 LEU A  48     -21.314  23.259  -6.955  1.00  1.03           C  
ATOM    703  CD2 LEU A  48     -23.608  24.017  -6.740  1.00  1.03           C  
ATOM    704  H   LEU A  48     -22.223  25.574 -10.433  1.00  1.03           H  
ATOM    705  HA  LEU A  48     -23.976  26.195  -8.126  1.00  1.03           H  
ATOM    706 1HB  LEU A  48     -21.048  25.478  -8.377  1.00  1.03           H  
ATOM    707 2HB  LEU A  48     -21.809  25.905  -6.887  1.00  1.03           H  
ATOM    708  HG  LEU A  48     -22.637  23.566  -8.572  1.00  1.03           H  
ATOM    709 1HD1 LEU A  48     -21.648  22.236  -6.803  1.00  1.03           H  
ATOM    710 2HD1 LEU A  48     -20.427  23.264  -7.562  1.00  1.03           H  
ATOM    711 3HD1 LEU A  48     -21.109  23.711  -6.019  1.00  1.03           H  
ATOM    712 1HD2 LEU A  48     -23.932  22.998  -6.561  1.00  1.03           H  
ATOM    713 2HD2 LEU A  48     -23.352  24.482  -5.791  1.00  1.03           H  
ATOM    714 3HD2 LEU A  48     -24.409  24.578  -7.212  1.00  1.03           H  
ATOM    715  N   ALA A  49     -21.769  28.214  -9.442  1.00  1.13           N  
ATOM    716  CA  ALA A  49     -21.328  29.605  -9.488  1.00  1.13           C  
ATOM    717  C   ALA A  49     -22.197  30.435 -10.414  1.00  1.13           C  
ATOM    718  O   ALA A  49     -22.949  29.897 -11.231  1.00  1.13           O  
ATOM    719  CB  ALA A  49     -19.910  29.716  -9.937  1.00  1.13           C  
ATOM    720  H   ALA A  49     -21.386  27.535 -10.096  1.00  1.13           H  
ATOM    721  HA  ALA A  49     -21.411  30.023  -8.485  1.00  1.13           H  
ATOM    722 1HB  ALA A  49     -19.646  30.755  -9.944  1.00  1.13           H  
ATOM    723 2HB  ALA A  49     -19.263  29.177  -9.270  1.00  1.13           H  
ATOM    724 3HB  ALA A  49     -19.817  29.329 -10.935  1.00  1.13           H  
ATOM    725  N   SER A  50     -22.067  31.751 -10.305  1.00  1.24           N  
ATOM    726  CA  SER A  50     -22.786  32.667 -11.179  1.00  1.24           C  
ATOM    727  C   SER A  50     -21.952  33.909 -11.472  1.00  1.24           C  
ATOM    728  O   SER A  50     -21.044  34.256 -10.706  1.00  1.24           O  
ATOM    729  CB  SER A  50     -24.103  33.050 -10.540  1.00  1.24           C  
ATOM    730  OG  SER A  50     -23.894  33.754  -9.345  1.00  1.24           O  
ATOM    731  H   SER A  50     -21.440  32.126  -9.606  1.00  1.24           H  
ATOM    732  HA  SER A  50     -22.986  32.160 -12.124  1.00  1.24           H  
ATOM    733 1HB  SER A  50     -24.676  33.665 -11.232  1.00  1.24           H  
ATOM    734 2HB  SER A  50     -24.686  32.150 -10.341  1.00  1.24           H  
ATOM    735  HG  SER A  50     -24.767  33.989  -9.021  1.00  1.24           H  
ATOM    736  N   GLY A  51     -22.298  34.606 -12.554  1.00  1.30           N  
ATOM    737  CA  GLY A  51     -21.561  35.800 -12.941  1.00  1.30           C  
ATOM    738  C   GLY A  51     -20.128  35.373 -13.198  1.00  1.30           C  
ATOM    739  O   GLY A  51     -19.889  34.427 -13.945  1.00  1.30           O  
ATOM    740  H   GLY A  51     -23.063  34.284 -13.128  1.00  1.30           H  
ATOM    741 1HA  GLY A  51     -21.995  36.238 -13.840  1.00  1.30           H  
ATOM    742 2HA  GLY A  51     -21.602  36.543 -12.146  1.00  1.30           H  
ATOM    743  N   LYS A  52     -19.180  36.065 -12.583  1.00  1.30           N  
ATOM    744  CA  LYS A  52     -17.776  35.714 -12.742  1.00  1.30           C  
ATOM    745  C   LYS A  52     -17.225  35.103 -11.454  1.00  1.30           C  
ATOM    746  O   LYS A  52     -16.026  34.830 -11.337  1.00  1.30           O  
ATOM    747  CB  LYS A  52     -16.957  36.932 -13.160  1.00  1.30           C  
ATOM    748  CG  LYS A  52     -17.339  37.494 -14.526  1.00  1.30           C  
ATOM    749  CD  LYS A  52     -16.446  38.659 -14.924  1.00  1.30           C  
ATOM    750  CE  LYS A  52     -16.825  39.205 -16.295  1.00  1.30           C  
ATOM    751  NZ  LYS A  52     -15.972  40.359 -16.689  1.00  1.30           N  
ATOM    752  H   LYS A  52     -19.435  36.841 -11.990  1.00  1.30           H  
ATOM    753  HA  LYS A  52     -17.688  34.959 -13.524  1.00  1.30           H  
ATOM    754 1HB  LYS A  52     -17.077  37.724 -12.421  1.00  1.30           H  
ATOM    755 2HB  LYS A  52     -15.900  36.667 -13.188  1.00  1.30           H  
ATOM    756 1HG  LYS A  52     -17.254  36.706 -15.276  1.00  1.30           H  
ATOM    757 2HG  LYS A  52     -18.373  37.834 -14.503  1.00  1.30           H  
ATOM    758 1HD  LYS A  52     -16.536  39.457 -14.185  1.00  1.30           H  
ATOM    759 2HD  LYS A  52     -15.407  38.328 -14.950  1.00  1.30           H  
ATOM    760 1HE  LYS A  52     -16.715  38.415 -17.036  1.00  1.30           H  
ATOM    761 2HE  LYS A  52     -17.866  39.527 -16.274  1.00  1.30           H  
ATOM    762 1HZ  LYS A  52     -16.255  40.691 -17.601  1.00  1.30           H  
ATOM    763 2HZ  LYS A  52     -16.076  41.103 -16.013  1.00  1.30           H  
ATOM    764 3HZ  LYS A  52     -15.005  40.068 -16.722  1.00  1.30           H  
ATOM    765  N   ASP A  53     -18.097  34.882 -10.463  1.00  1.22           N  
ATOM    766  CA  ASP A  53     -17.648  34.370  -9.168  1.00  1.22           C  
ATOM    767  C   ASP A  53     -17.525  32.860  -9.224  1.00  1.22           C  
ATOM    768  O   ASP A  53     -18.292  32.138  -8.591  1.00  1.22           O  
ATOM    769  CB  ASP A  53     -18.639  34.744  -8.064  1.00  1.22           C  
ATOM    770  CG  ASP A  53     -18.109  34.462  -6.648  1.00  1.22           C  
ATOM    771  OD1 ASP A  53     -16.915  34.346  -6.490  1.00  1.22           O  
ATOM    772  OD2 ASP A  53     -18.906  34.359  -5.738  1.00  1.22           O  
ATOM    773  H   ASP A  53     -19.096  35.029 -10.615  1.00  1.22           H  
ATOM    774  HA  ASP A  53     -16.671  34.794  -8.937  1.00  1.22           H  
ATOM    775 1HB  ASP A  53     -18.878  35.804  -8.139  1.00  1.22           H  
ATOM    776 2HB  ASP A  53     -19.571  34.192  -8.214  1.00  1.22           H  
ATOM    777  N   ASN A  54     -16.538  32.393  -9.970  1.00  1.09           N  
ATOM    778  CA  ASN A  54     -16.396  30.976 -10.237  1.00  1.09           C  
ATOM    779  C   ASN A  54     -15.512  30.221  -9.262  1.00  1.09           C  
ATOM    780  O   ASN A  54     -15.454  28.997  -9.295  1.00  1.09           O  
ATOM    781  CB  ASN A  54     -15.907  30.815 -11.655  1.00  1.09           C  
ATOM    782  CG  ASN A  54     -16.956  31.243 -12.633  1.00  1.09           C  
ATOM    783  OD1 ASN A  54     -18.154  31.076 -12.379  1.00  1.09           O  
ATOM    784  ND2 ASN A  54     -16.539  31.805 -13.738  1.00  1.09           N  
ATOM    785  H   ASN A  54     -15.941  33.083 -10.428  1.00  1.09           H  
ATOM    786  HA  ASN A  54     -17.374  30.526 -10.172  1.00  1.09           H  
ATOM    787 1HB  ASN A  54     -15.007  31.411 -11.809  1.00  1.09           H  
ATOM    788 2HB  ASN A  54     -15.656  29.774 -11.843  1.00  1.09           H  
ATOM    789 1HD2 ASN A  54     -17.200  32.112 -14.425  1.00  1.09           H  
ATOM    790 2HD2 ASN A  54     -15.561  31.922 -13.900  1.00  1.09           H  
ATOM    791  N   GLU A  55     -14.878  30.911  -8.329  1.00  0.95           N  
ATOM    792  CA  GLU A  55     -13.962  30.220  -7.421  1.00  0.95           C  
ATOM    793  C   GLU A  55     -14.669  29.606  -6.223  1.00  0.95           C  
ATOM    794  O   GLU A  55     -14.692  30.161  -5.124  1.00  0.95           O  
ATOM    795  CB  GLU A  55     -12.849  31.153  -6.979  1.00  0.95           C  
ATOM    796  CG  GLU A  55     -11.940  31.609  -8.114  1.00  0.95           C  
ATOM    797  CD  GLU A  55     -10.808  32.504  -7.668  1.00  0.95           C  
ATOM    798  OE1 GLU A  55     -11.068  33.612  -7.269  1.00  0.95           O  
ATOM    799  OE2 GLU A  55      -9.680  32.071  -7.729  1.00  0.95           O  
ATOM    800  H   GLU A  55     -14.998  31.914  -8.277  1.00  0.95           H  
ATOM    801  HA  GLU A  55     -13.499  29.399  -7.973  1.00  0.95           H  
ATOM    802 1HB  GLU A  55     -13.285  32.035  -6.515  1.00  0.95           H  
ATOM    803 2HB  GLU A  55     -12.238  30.661  -6.241  1.00  0.95           H  
ATOM    804 1HG  GLU A  55     -11.519  30.724  -8.593  1.00  0.95           H  
ATOM    805 2HG  GLU A  55     -12.543  32.134  -8.855  1.00  0.95           H  
ATOM    806  N   VAL A  56     -15.264  28.454  -6.473  1.00  0.83           N  
ATOM    807  CA  VAL A  56     -16.056  27.721  -5.493  1.00  0.83           C  
ATOM    808  C   VAL A  56     -15.146  26.764  -4.741  1.00  0.83           C  
ATOM    809  O   VAL A  56     -14.260  26.156  -5.339  1.00  0.83           O  
ATOM    810  CB  VAL A  56     -17.227  26.998  -6.169  1.00  0.83           C  
ATOM    811  CG1 VAL A  56     -17.939  26.201  -5.209  1.00  0.83           C  
ATOM    812  CG2 VAL A  56     -18.184  28.018  -6.754  1.00  0.83           C  
ATOM    813  H   VAL A  56     -15.156  28.077  -7.424  1.00  0.83           H  
ATOM    814  HA  VAL A  56     -16.471  28.430  -4.773  1.00  0.83           H  
ATOM    815  HB  VAL A  56     -16.842  26.342  -6.953  1.00  0.83           H  
ATOM    816 1HG1 VAL A  56     -18.762  25.699  -5.714  1.00  0.83           H  
ATOM    817 2HG1 VAL A  56     -17.268  25.474  -4.783  1.00  0.83           H  
ATOM    818 3HG1 VAL A  56     -18.327  26.847  -4.419  1.00  0.83           H  
ATOM    819 1HG2 VAL A  56     -19.023  27.507  -7.224  1.00  0.83           H  
ATOM    820 2HG2 VAL A  56     -18.560  28.661  -5.957  1.00  0.83           H  
ATOM    821 3HG2 VAL A  56     -17.658  28.627  -7.494  1.00  0.83           H  
ATOM    822  N   VAL A  57     -15.292  26.709  -3.420  1.00  0.75           N  
ATOM    823  CA  VAL A  57     -14.419  25.902  -2.582  1.00  0.75           C  
ATOM    824  C   VAL A  57     -15.098  24.708  -1.919  1.00  0.75           C  
ATOM    825  O   VAL A  57     -16.172  24.826  -1.325  1.00  0.75           O  
ATOM    826  CB  VAL A  57     -13.810  26.791  -1.479  1.00  0.75           C  
ATOM    827  CG1 VAL A  57     -12.899  25.947  -0.554  1.00  0.75           C  
ATOM    828  CG2 VAL A  57     -13.055  27.944  -2.139  1.00  0.75           C  
ATOM    829  H   VAL A  57     -16.041  27.230  -2.979  1.00  0.75           H  
ATOM    830  HA  VAL A  57     -13.614  25.536  -3.204  1.00  0.75           H  
ATOM    831  HB  VAL A  57     -14.615  27.202  -0.863  1.00  0.75           H  
ATOM    832 1HG1 VAL A  57     -12.480  26.580   0.225  1.00  0.75           H  
ATOM    833 2HG1 VAL A  57     -13.474  25.149  -0.089  1.00  0.75           H  
ATOM    834 3HG1 VAL A  57     -12.089  25.513  -1.145  1.00  0.75           H  
ATOM    835 1HG2 VAL A  57     -12.633  28.590  -1.373  1.00  0.75           H  
ATOM    836 2HG2 VAL A  57     -12.264  27.541  -2.753  1.00  0.75           H  
ATOM    837 3HG2 VAL A  57     -13.738  28.526  -2.764  1.00  0.75           H  
ATOM    838  N   LEU A  58     -14.462  23.549  -2.024  1.00  0.70           N  
ATOM    839  CA  LEU A  58     -14.974  22.352  -1.390  1.00  0.70           C  
ATOM    840  C   LEU A  58     -14.229  22.067  -0.102  1.00  0.70           C  
ATOM    841  O   LEU A  58     -12.998  22.193  -0.044  1.00  0.70           O  
ATOM    842  CB  LEU A  58     -14.864  21.169  -2.341  1.00  0.70           C  
ATOM    843  CG  LEU A  58     -15.641  21.344  -3.590  1.00  0.70           C  
ATOM    844  CD1 LEU A  58     -15.471  20.246  -4.485  1.00  0.70           C  
ATOM    845  CD2 LEU A  58     -17.067  21.454  -3.268  1.00  0.70           C  
ATOM    846  H   LEU A  58     -13.591  23.518  -2.542  1.00  0.70           H  
ATOM    847  HA  LEU A  58     -16.021  22.506  -1.156  1.00  0.70           H  
ATOM    848 1HB  LEU A  58     -13.817  21.028  -2.609  1.00  0.70           H  
ATOM    849 2HB  LEU A  58     -15.219  20.283  -1.834  1.00  0.70           H  
ATOM    850  HG  LEU A  58     -15.285  22.223  -4.067  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58     -16.043  20.438  -5.380  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58     -14.477  20.154  -4.730  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58     -15.815  19.340  -4.011  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58     -17.642  21.604  -4.181  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58     -17.411  20.544  -2.775  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58     -17.205  22.287  -2.609  1.00  0.70           H  
ATOM    857  N   LYS A  59     -14.979  21.643   0.918  1.00  0.67           N  
ATOM    858  CA  LYS A  59     -14.414  21.306   2.225  1.00  0.67           C  
ATOM    859  C   LYS A  59     -14.872  19.927   2.689  1.00  0.67           C  
ATOM    860  O   LYS A  59     -16.067  19.629   2.718  1.00  0.67           O  
ATOM    861  CB  LYS A  59     -14.832  22.356   3.257  1.00  0.67           C  
ATOM    862  CG  LYS A  59     -14.254  23.752   3.019  1.00  0.67           C  
ATOM    863  CD  LYS A  59     -14.624  24.717   4.134  1.00  0.67           C  
ATOM    864  CE  LYS A  59     -14.053  26.105   3.878  1.00  0.67           C  
ATOM    865  NZ  LYS A  59     -12.560  26.136   4.067  1.00  0.67           N  
ATOM    866  H   LYS A  59     -15.990  21.593   0.778  1.00  0.67           H  
ATOM    867  HA  LYS A  59     -13.324  21.297   2.149  1.00  0.67           H  
ATOM    868 1HB  LYS A  59     -15.921  22.439   3.263  1.00  0.67           H  
ATOM    869 2HB  LYS A  59     -14.523  22.028   4.250  1.00  0.67           H  
ATOM    870 1HG  LYS A  59     -13.176  23.685   2.953  1.00  0.67           H  
ATOM    871 2HG  LYS A  59     -14.630  24.148   2.077  1.00  0.67           H  
ATOM    872 1HD  LYS A  59     -15.696  24.782   4.239  1.00  0.67           H  
ATOM    873 2HD  LYS A  59     -14.210  24.345   5.070  1.00  0.67           H  
ATOM    874 1HE  LYS A  59     -14.285  26.399   2.853  1.00  0.67           H  
ATOM    875 2HE  LYS A  59     -14.514  26.815   4.562  1.00  0.67           H  
ATOM    876 1HZ  LYS A  59     -12.196  27.050   3.887  1.00  0.67           H  
ATOM    877 2HZ  LYS A  59     -12.318  25.869   5.004  1.00  0.67           H  
ATOM    878 3HZ  LYS A  59     -12.090  25.476   3.428  1.00  0.67           H  
ATOM    879  N   ALA A  60     -13.925  19.067   3.041  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -14.272  17.703   3.442  1.00  0.66           C  
ATOM    881  C   ALA A  60     -15.141  17.664   4.693  1.00  0.66           C  
ATOM    882  O   ALA A  60     -14.896  18.403   5.647  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -13.012  16.909   3.679  1.00  0.66           C  
ATOM    884  H   ALA A  60     -12.953  19.354   3.022  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -14.832  17.240   2.635  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -13.284  15.895   3.949  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -12.408  16.901   2.776  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -12.442  17.359   4.494  1.00  0.66           H  
ATOM    889  N   LEU A  61     -16.119  16.757   4.694  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -16.995  16.520   5.839  1.00  0.65           C  
ATOM    891  C   LEU A  61     -16.888  15.083   6.381  1.00  0.65           C  
ATOM    892  O   LEU A  61     -16.806  14.880   7.594  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -18.455  16.856   5.469  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -19.502  16.630   6.575  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -19.172  17.486   7.771  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -20.863  17.021   6.058  1.00  0.65           C  
ATOM    897  H   LEU A  61     -16.284  16.216   3.852  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -16.693  17.196   6.637  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -18.503  17.906   5.175  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -18.740  16.247   4.607  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -19.497  15.579   6.872  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -19.918  17.326   8.549  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -18.186  17.217   8.150  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -19.176  18.538   7.472  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -21.609  16.865   6.836  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -20.849  18.074   5.779  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -21.111  16.436   5.202  1.00  0.65           H  
ATOM    908  N   LYS A  62     -16.911  14.086   5.485  1.00  0.65           N  
ATOM    909  CA  LYS A  62     -16.925  12.676   5.918  1.00  0.65           C  
ATOM    910  C   LYS A  62     -16.163  11.725   4.998  1.00  0.65           C  
ATOM    911  O   LYS A  62     -16.372  11.708   3.785  1.00  0.65           O  
ATOM    912  CB  LYS A  62     -18.370  12.200   6.068  1.00  0.65           C  
ATOM    913  CG  LYS A  62     -18.560  10.721   6.375  1.00  0.65           C  
ATOM    914  CD  LYS A  62     -18.241  10.345   7.795  1.00  0.65           C  
ATOM    915  CE  LYS A  62     -18.493   8.851   8.006  1.00  0.65           C  
ATOM    916  NZ  LYS A  62     -18.198   8.423   9.400  1.00  0.65           N  
ATOM    917  H   LYS A  62     -16.949  14.320   4.493  1.00  0.65           H  
ATOM    918  HA  LYS A  62     -16.449  12.622   6.896  1.00  0.65           H  
ATOM    919 1HB  LYS A  62     -18.835  12.764   6.875  1.00  0.65           H  
ATOM    920 2HB  LYS A  62     -18.914  12.421   5.158  1.00  0.65           H  
ATOM    921 1HG  LYS A  62     -19.600  10.464   6.189  1.00  0.65           H  
ATOM    922 2HG  LYS A  62     -17.936  10.127   5.714  1.00  0.65           H  
ATOM    923 1HD  LYS A  62     -17.195  10.563   8.007  1.00  0.65           H  
ATOM    924 2HD  LYS A  62     -18.866  10.918   8.478  1.00  0.65           H  
ATOM    925 1HE  LYS A  62     -19.535   8.629   7.779  1.00  0.65           H  
ATOM    926 2HE  LYS A  62     -17.855   8.285   7.318  1.00  0.65           H  
ATOM    927 1HZ  LYS A  62     -18.375   7.431   9.485  1.00  0.65           H  
ATOM    928 2HZ  LYS A  62     -17.228   8.613   9.610  1.00  0.65           H  
ATOM    929 3HZ  LYS A  62     -18.794   8.932  10.044  1.00  0.65           H  
ATOM    930  N   ILE A  63     -15.302  10.896   5.590  1.00  0.65           N  
ATOM    931  CA  ILE A  63     -14.503   9.955   4.810  1.00  0.65           C  
ATOM    932  C   ILE A  63     -14.964   8.497   4.931  1.00  0.65           C  
ATOM    933  O   ILE A  63     -15.188   7.991   6.035  1.00  0.65           O  
ATOM    934  CB  ILE A  63     -13.017   9.986   5.218  1.00  0.65           C  
ATOM    935  CG1 ILE A  63     -12.402  11.319   5.034  1.00  0.65           C  
ATOM    936  CG2 ILE A  63     -12.237   9.011   4.390  1.00  0.65           C  
ATOM    937  CD1 ILE A  63     -11.008  11.317   5.573  1.00  0.65           C  
ATOM    938  H   ILE A  63     -15.180  10.938   6.591  1.00  0.65           H  
ATOM    939  HA  ILE A  63     -14.569  10.233   3.761  1.00  0.65           H  
ATOM    940  HB  ILE A  63     -12.920   9.719   6.270  1.00  0.65           H  
ATOM    941 1HG1 ILE A  63     -12.387  11.584   4.009  1.00  0.65           H  
ATOM    942 2HG1 ILE A  63     -12.981  12.056   5.569  1.00  0.65           H  
ATOM    943 1HG2 ILE A  63     -11.186   9.034   4.683  1.00  0.65           H  
ATOM    944 2HG2 ILE A  63     -12.609   8.004   4.523  1.00  0.65           H  
ATOM    945 3HG2 ILE A  63     -12.343   9.306   3.357  1.00  0.65           H  
ATOM    946 1HD1 ILE A  63     -10.549  12.285   5.468  1.00  0.65           H  
ATOM    947 2HD1 ILE A  63     -11.046  11.045   6.612  1.00  0.65           H  
ATOM    948 3HD1 ILE A  63     -10.405  10.585   5.041  1.00  0.65           H  
ATOM    949  N   PHE A  64     -15.090   7.844   3.774  1.00  0.65           N  
ATOM    950  CA  PHE A  64     -15.426   6.427   3.630  1.00  0.65           C  
ATOM    951  C   PHE A  64     -14.317   5.741   2.807  1.00  0.65           C  
ATOM    952  O   PHE A  64     -13.636   6.383   2.009  1.00  0.65           O  
ATOM    953  CB  PHE A  64     -16.746   6.241   2.910  1.00  0.65           C  
ATOM    954  CG  PHE A  64     -18.014   6.772   3.583  1.00  0.65           C  
ATOM    955  CD1 PHE A  64     -18.426   8.098   3.437  1.00  0.65           C  
ATOM    956  CD2 PHE A  64     -18.824   5.918   4.312  1.00  0.65           C  
ATOM    957  CE1 PHE A  64     -19.611   8.543   3.991  1.00  0.65           C  
ATOM    958  CE2 PHE A  64     -20.004   6.368   4.882  1.00  0.65           C  
ATOM    959  CZ  PHE A  64     -20.400   7.681   4.715  1.00  0.65           C  
ATOM    960  H   PHE A  64     -14.923   8.371   2.918  1.00  0.65           H  
ATOM    961  HA  PHE A  64     -15.476   5.960   4.615  1.00  0.65           H  
ATOM    962 1HB  PHE A  64     -16.663   6.683   1.936  1.00  0.65           H  
ATOM    963 2HB  PHE A  64     -16.885   5.187   2.755  1.00  0.65           H  
ATOM    964  HD1 PHE A  64     -17.806   8.792   2.873  1.00  0.65           H  
ATOM    965  HD2 PHE A  64     -18.522   4.876   4.433  1.00  0.65           H  
ATOM    966  HE1 PHE A  64     -19.917   9.582   3.857  1.00  0.65           H  
ATOM    967  HE2 PHE A  64     -20.624   5.679   5.456  1.00  0.65           H  
ATOM    968  HZ  PHE A  64     -21.330   8.034   5.157  1.00  0.65           H  
ATOM    969  N   LYS A  65     -14.105   4.444   2.987  1.00  0.66           N  
ATOM    970  CA  LYS A  65     -13.080   3.748   2.180  1.00  0.66           C  
ATOM    971  C   LYS A  65     -13.560   3.512   0.744  1.00  0.66           C  
ATOM    972  O   LYS A  65     -14.734   3.238   0.529  1.00  0.66           O  
ATOM    973  CB  LYS A  65     -12.640   2.436   2.829  1.00  0.66           C  
ATOM    974  CG  LYS A  65     -11.516   1.724   2.081  1.00  0.66           C  
ATOM    975  CD  LYS A  65     -11.024   0.504   2.834  1.00  0.66           C  
ATOM    976  CE  LYS A  65      -9.890  -0.174   2.079  1.00  0.66           C  
ATOM    977  NZ  LYS A  65      -9.359  -1.349   2.818  1.00  0.66           N  
ATOM    978  H   LYS A  65     -14.698   3.925   3.638  1.00  0.66           H  
ATOM    979  HA  LYS A  65     -12.198   4.388   2.123  1.00  0.66           H  
ATOM    980 1HB  LYS A  65     -12.295   2.630   3.843  1.00  0.66           H  
ATOM    981 2HB  LYS A  65     -13.491   1.753   2.898  1.00  0.66           H  
ATOM    982 1HG  LYS A  65     -11.880   1.392   1.108  1.00  0.66           H  
ATOM    983 2HG  LYS A  65     -10.681   2.414   1.918  1.00  0.66           H  
ATOM    984 1HD  LYS A  65     -10.671   0.800   3.821  1.00  0.66           H  
ATOM    985 2HD  LYS A  65     -11.849  -0.202   2.956  1.00  0.66           H  
ATOM    986 1HE  LYS A  65     -10.253  -0.500   1.105  1.00  0.66           H  
ATOM    987 2HE  LYS A  65      -9.082   0.546   1.928  1.00  0.66           H  
ATOM    988 1HZ  LYS A  65      -8.607  -1.771   2.288  1.00  0.66           H  
ATOM    989 2HZ  LYS A  65      -9.009  -1.049   3.716  1.00  0.66           H  
ATOM    990 3HZ  LYS A  65     -10.094  -2.023   2.952  1.00  0.66           H  
ATOM    991  N   ASP A  66     -12.666   3.661  -0.242  1.00  0.70           N  
ATOM    992  CA  ASP A  66     -13.016   3.441  -1.653  1.00  0.70           C  
ATOM    993  C   ASP A  66     -12.938   1.969  -2.113  1.00  0.70           C  
ATOM    994  O   ASP A  66     -11.841   1.461  -2.371  1.00  0.70           O  
ATOM    995  CB  ASP A  66     -12.104   4.300  -2.525  1.00  0.70           C  
ATOM    996  CG  ASP A  66     -12.340   4.217  -4.004  1.00  0.70           C  
ATOM    997  OD1 ASP A  66     -12.716   3.181  -4.507  1.00  0.70           O  
ATOM    998  OD2 ASP A  66     -12.114   5.181  -4.654  1.00  0.70           O  
ATOM    999  H   ASP A  66     -11.702   3.925  -0.017  1.00  0.70           H  
ATOM   1000  HA  ASP A  66     -14.018   3.811  -1.783  1.00  0.70           H  
ATOM   1001 1HB  ASP A  66     -12.184   5.341  -2.225  1.00  0.70           H  
ATOM   1002 2HB  ASP A  66     -11.073   4.005  -2.340  1.00  0.70           H  
ATOM   1003  N   PRO A  67     -14.085   1.299  -2.378  1.00  0.74           N  
ATOM   1004  CA  PRO A  67     -14.202  -0.107  -2.721  1.00  0.74           C  
ATOM   1005  C   PRO A  67     -13.951  -0.398  -4.202  1.00  0.74           C  
ATOM   1006  O   PRO A  67     -14.196  -1.514  -4.664  1.00  0.74           O  
ATOM   1007  CB  PRO A  67     -15.648  -0.391  -2.359  1.00  0.74           C  
ATOM   1008  CG  PRO A  67     -16.370   0.893  -2.709  1.00  0.74           C  
ATOM   1009  CD  PRO A  67     -15.403   1.995  -2.366  1.00  0.74           C  
ATOM   1010  HA  PRO A  67     -13.514  -0.688  -2.090  1.00  0.74           H  
ATOM   1011 1HB  PRO A  67     -16.013  -1.254  -2.935  1.00  0.74           H  
ATOM   1012 2HB  PRO A  67     -15.739  -0.652  -1.290  1.00  0.74           H  
ATOM   1013 1HG  PRO A  67     -16.648   0.882  -3.766  1.00  0.74           H  
ATOM   1014 2HG  PRO A  67     -17.305   0.973  -2.128  1.00  0.74           H  
ATOM   1015 1HD  PRO A  67     -15.433   2.764  -3.145  1.00  0.74           H  
ATOM   1016 2HD  PRO A  67     -15.670   2.371  -1.391  1.00  0.74           H  
ATOM   1017  N   PHE A  68     -13.504   0.608  -4.953  1.00  0.81           N  
ATOM   1018  CA  PHE A  68     -13.272   0.458  -6.380  1.00  0.81           C  
ATOM   1019  C   PHE A  68     -11.782   0.491  -6.650  1.00  0.81           C  
ATOM   1020  O   PHE A  68     -11.272  -0.260  -7.485  1.00  0.81           O  
ATOM   1021  CB  PHE A  68     -13.911   1.612  -7.132  1.00  0.81           C  
ATOM   1022  CG  PHE A  68     -15.328   1.706  -6.918  1.00  0.81           C  
ATOM   1023  CD1 PHE A  68     -15.844   2.673  -6.070  1.00  0.81           C  
ATOM   1024  CD2 PHE A  68     -16.166   0.848  -7.544  1.00  0.81           C  
ATOM   1025  CE1 PHE A  68     -17.189   2.749  -5.869  1.00  0.81           C  
ATOM   1026  CE2 PHE A  68     -17.478   0.924  -7.352  1.00  0.81           C  
ATOM   1027  CZ  PHE A  68     -18.002   1.854  -6.522  1.00  0.81           C  
ATOM   1028  H   PHE A  68     -13.301   1.518  -4.543  1.00  0.81           H  
ATOM   1029  HA  PHE A  68     -13.681  -0.493  -6.718  1.00  0.81           H  
ATOM   1030 1HB  PHE A  68     -13.453   2.552  -6.811  1.00  0.81           H  
ATOM   1031 2HB  PHE A  68     -13.728   1.503  -8.197  1.00  0.81           H  
ATOM   1032  HD1 PHE A  68     -15.154   3.365  -5.567  1.00  0.81           H  
ATOM   1033  HD2 PHE A  68     -15.761   0.093  -8.208  1.00  0.81           H  
ATOM   1034  HE1 PHE A  68     -17.602   3.504  -5.206  1.00  0.81           H  
ATOM   1035  HE2 PHE A  68     -18.108   0.247  -7.865  1.00  0.81           H  
ATOM   1036  HZ  PHE A  68     -19.062   1.885  -6.400  1.00  0.81           H  
ATOM   1037  N   LEU A  69     -11.080   1.349  -5.919  1.00  0.87           N  
ATOM   1038  CA  LEU A  69      -9.645   1.477  -6.087  1.00  0.87           C  
ATOM   1039  C   LEU A  69      -8.894   0.587  -5.094  1.00  0.87           C  
ATOM   1040  O   LEU A  69      -7.814   0.083  -5.403  1.00  0.87           O  
ATOM   1041  CB  LEU A  69      -9.201   2.924  -5.907  1.00  0.87           C  
ATOM   1042  CG  LEU A  69      -9.759   3.957  -6.869  1.00  0.87           C  
ATOM   1043  CD1 LEU A  69      -9.249   5.351  -6.450  1.00  0.87           C  
ATOM   1044  CD2 LEU A  69      -9.332   3.607  -8.284  1.00  0.87           C  
ATOM   1045  H   LEU A  69     -11.578   1.962  -5.266  1.00  0.87           H  
ATOM   1046  HA  LEU A  69      -9.385   1.160  -7.096  1.00  0.87           H  
ATOM   1047 1HB  LEU A  69      -9.463   3.238  -4.899  1.00  0.87           H  
ATOM   1048 2HB  LEU A  69      -8.133   2.950  -6.020  1.00  0.87           H  
ATOM   1049  HG  LEU A  69     -10.855   3.968  -6.805  1.00  0.87           H  
ATOM   1050 1HD1 LEU A  69      -9.656   6.108  -7.124  1.00  0.87           H  
ATOM   1051 2HD1 LEU A  69      -9.584   5.565  -5.432  1.00  0.87           H  
ATOM   1052 3HD1 LEU A  69      -8.166   5.375  -6.488  1.00  0.87           H  
ATOM   1053 1HD2 LEU A  69      -9.734   4.349  -8.975  1.00  0.87           H  
ATOM   1054 2HD2 LEU A  69      -8.244   3.601  -8.347  1.00  0.87           H  
ATOM   1055 3HD2 LEU A  69      -9.719   2.619  -8.543  1.00  0.87           H  
ATOM   1056  N   GLY A  70      -9.456   0.390  -3.897  1.00  0.91           N  
ATOM   1057  CA  GLY A  70      -8.791  -0.429  -2.892  1.00  0.91           C  
ATOM   1058  C   GLY A  70      -7.563   0.241  -2.289  1.00  0.91           C  
ATOM   1059  O   GLY A  70      -7.471   1.471  -2.225  1.00  0.91           O  
ATOM   1060  H   GLY A  70     -10.352   0.814  -3.648  1.00  0.91           H  
ATOM   1061 1HA  GLY A  70      -9.504  -0.655  -2.097  1.00  0.91           H  
ATOM   1062 2HA  GLY A  70      -8.506  -1.381  -3.336  1.00  0.91           H  
ATOM   1063  N   GLY A  71      -6.631  -0.574  -1.800  1.00  0.92           N  
ATOM   1064  CA  GLY A  71      -5.454  -0.042  -1.129  1.00  0.92           C  
ATOM   1065  C   GLY A  71      -5.900   0.771   0.067  1.00  0.92           C  
ATOM   1066  O   GLY A  71      -6.671   0.286   0.897  1.00  0.92           O  
ATOM   1067  H   GLY A  71      -6.745  -1.573  -1.894  1.00  0.92           H  
ATOM   1068 1HA  GLY A  71      -4.815  -0.859  -0.810  1.00  0.92           H  
ATOM   1069 2HA  GLY A  71      -4.883   0.580  -1.817  1.00  0.92           H  
ATOM   1070  N   GLN A  72      -5.406   2.002   0.160  1.00  0.89           N  
ATOM   1071  CA  GLN A  72      -5.776   2.900   1.248  1.00  0.89           C  
ATOM   1072  C   GLN A  72      -6.562   4.088   0.708  1.00  0.89           C  
ATOM   1073  O   GLN A  72      -6.654   5.129   1.359  1.00  0.89           O  
ATOM   1074  CB  GLN A  72      -4.549   3.410   1.998  1.00  0.89           C  
ATOM   1075  CG  GLN A  72      -3.737   2.321   2.654  1.00  0.89           C  
ATOM   1076  CD  GLN A  72      -2.605   2.844   3.535  1.00  0.89           C  
ATOM   1077  OE1 GLN A  72      -2.857   3.385   4.618  1.00  0.89           O  
ATOM   1078  NE2 GLN A  72      -1.369   2.699   3.083  1.00  0.89           N  
ATOM   1079  H   GLN A  72      -4.768   2.332  -0.552  1.00  0.89           H  
ATOM   1080  HA  GLN A  72      -6.417   2.363   1.946  1.00  0.89           H  
ATOM   1081 1HB  GLN A  72      -3.902   3.957   1.309  1.00  0.89           H  
ATOM   1082 2HB  GLN A  72      -4.866   4.108   2.771  1.00  0.89           H  
ATOM   1083 1HG  GLN A  72      -4.393   1.691   3.255  1.00  0.89           H  
ATOM   1084 2HG  GLN A  72      -3.291   1.746   1.856  1.00  0.89           H  
ATOM   1085 1HE2 GLN A  72      -0.594   3.032   3.626  1.00  0.89           H  
ATOM   1086 2HE2 GLN A  72      -1.204   2.269   2.200  1.00  0.89           H  
ATOM   1087  N   ASN A  73      -7.080   3.949  -0.509  1.00  0.83           N  
ATOM   1088  CA  ASN A  73      -7.784   5.035  -1.186  1.00  0.83           C  
ATOM   1089  C   ASN A  73      -9.126   5.343  -0.533  1.00  0.83           C  
ATOM   1090  O   ASN A  73      -9.783   4.447   0.018  1.00  0.83           O  
ATOM   1091  CB  ASN A  73      -7.903   4.700  -2.646  1.00  0.83           C  
ATOM   1092  CG  ASN A  73      -6.516   4.653  -3.302  1.00  0.83           C  
ATOM   1093  OD1 ASN A  73      -5.615   5.402  -2.915  1.00  0.83           O  
ATOM   1094  ND2 ASN A  73      -6.315   3.778  -4.237  1.00  0.83           N  
ATOM   1095  H   ASN A  73      -7.005   3.050  -0.993  1.00  0.83           H  
ATOM   1096  HA  ASN A  73      -7.189   5.941  -1.105  1.00  0.83           H  
ATOM   1097 1HB  ASN A  73      -8.404   3.742  -2.770  1.00  0.83           H  
ATOM   1098 2HB  ASN A  73      -8.508   5.459  -3.145  1.00  0.83           H  
ATOM   1099 1HD2 ASN A  73      -5.418   3.705  -4.673  1.00  0.83           H  
ATOM   1100 2HD2 ASN A  73      -7.049   3.158  -4.506  1.00  0.83           H  
ATOM   1101  N   ILE A  74      -9.520   6.622  -0.573  1.00  0.77           N  
ATOM   1102  CA  ILE A  74     -10.748   7.045   0.107  1.00  0.77           C  
ATOM   1103  C   ILE A  74     -11.727   7.864  -0.736  1.00  0.77           C  
ATOM   1104  O   ILE A  74     -11.330   8.521  -1.701  1.00  0.77           O  
ATOM   1105  CB  ILE A  74     -10.391   7.889   1.353  1.00  0.77           C  
ATOM   1106  CG1 ILE A  74      -9.676   9.173   0.947  1.00  0.77           C  
ATOM   1107  CG2 ILE A  74      -9.529   7.103   2.328  1.00  0.77           C  
ATOM   1108  CD1 ILE A  74      -9.426  10.141   2.100  1.00  0.77           C  
ATOM   1109  H   ILE A  74      -8.949   7.295  -1.090  1.00  0.77           H  
ATOM   1110  HA  ILE A  74     -11.276   6.155   0.443  1.00  0.77           H  
ATOM   1111  HB  ILE A  74     -11.307   8.164   1.830  1.00  0.77           H  
ATOM   1112 1HG1 ILE A  74      -8.738   8.911   0.492  1.00  0.77           H  
ATOM   1113 2HG1 ILE A  74     -10.288   9.682   0.208  1.00  0.77           H  
ATOM   1114 1HG2 ILE A  74      -9.321   7.716   3.209  1.00  0.77           H  
ATOM   1115 2HG2 ILE A  74     -10.060   6.200   2.632  1.00  0.77           H  
ATOM   1116 3HG2 ILE A  74      -8.588   6.829   1.855  1.00  0.77           H  
ATOM   1117 1HD1 ILE A  74      -8.923  11.027   1.728  1.00  0.77           H  
ATOM   1118 2HD1 ILE A  74     -10.364  10.427   2.544  1.00  0.77           H  
ATOM   1119 3HD1 ILE A  74      -8.805   9.657   2.853  1.00  0.77           H  
ATOM   1120  N   LEU A  75     -13.001   7.825  -0.322  1.00  0.72           N  
ATOM   1121  CA  LEU A  75     -14.087   8.622  -0.890  1.00  0.72           C  
ATOM   1122  C   LEU A  75     -14.485   9.640   0.163  1.00  0.72           C  
ATOM   1123  O   LEU A  75     -14.739   9.290   1.320  1.00  0.72           O  
ATOM   1124  CB  LEU A  75     -15.313   7.768  -1.221  1.00  0.72           C  
ATOM   1125  CG  LEU A  75     -15.107   6.616  -2.156  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75     -16.407   5.831  -2.327  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75     -14.626   7.129  -3.456  1.00  0.72           C  
ATOM   1128  H   LEU A  75     -13.221   7.231   0.471  1.00  0.72           H  
ATOM   1129  HA  LEU A  75     -13.739   9.141  -1.783  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75     -15.707   7.363  -0.295  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75     -16.054   8.411  -1.675  1.00  0.72           H  
ATOM   1132  HG  LEU A  75     -14.383   5.963  -1.736  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75     -16.238   4.995  -2.997  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75     -16.742   5.459  -1.354  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75     -17.162   6.476  -2.753  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75     -14.457   6.303  -4.149  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75     -15.356   7.812  -3.881  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75     -13.690   7.651  -3.298  1.00  0.72           H  
ATOM   1139  N   VAL A  76     -14.555  10.896  -0.216  1.00  0.68           N  
ATOM   1140  CA  VAL A  76     -14.828  11.914   0.763  1.00  0.68           C  
ATOM   1141  C   VAL A  76     -16.047  12.750   0.409  1.00  0.68           C  
ATOM   1142  O   VAL A  76     -16.116  13.345  -0.663  1.00  0.68           O  
ATOM   1143  CB  VAL A  76     -13.601  12.834   0.827  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76     -13.811  13.888   1.889  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76     -12.330  11.991   0.974  1.00  0.68           C  
ATOM   1146  H   VAL A  76     -14.338  11.155  -1.168  1.00  0.68           H  
ATOM   1147  HA  VAL A  76     -14.991  11.447   1.730  1.00  0.68           H  
ATOM   1148  HB  VAL A  76     -13.529  13.367  -0.105  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76     -12.974  14.556   1.887  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76     -14.711  14.450   1.671  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76     -13.907  13.411   2.866  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76     -11.465  12.627   0.972  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76     -12.372  11.432   1.877  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76     -12.250  11.306   0.132  1.00  0.68           H  
ATOM   1155  N   MET A  77     -16.999  12.840   1.311  1.00  0.67           N  
ATOM   1156  CA  MET A  77     -18.129  13.703   1.043  1.00  0.67           C  
ATOM   1157  C   MET A  77     -17.692  15.083   1.456  1.00  0.67           C  
ATOM   1158  O   MET A  77     -17.024  15.228   2.495  1.00  0.67           O  
ATOM   1159  CB  MET A  77     -19.365  13.303   1.816  1.00  0.67           C  
ATOM   1160  CG  MET A  77     -19.912  11.924   1.529  1.00  0.67           C  
ATOM   1161  SD  MET A  77     -20.363  11.702  -0.202  1.00  0.67           S  
ATOM   1162  CE  MET A  77     -21.614  12.945  -0.378  1.00  0.67           C  
ATOM   1163  H   MET A  77     -16.915  12.339   2.192  1.00  0.67           H  
ATOM   1164  HA  MET A  77     -18.350  13.715  -0.025  1.00  0.67           H  
ATOM   1165 1HB  MET A  77     -19.123  13.344   2.872  1.00  0.67           H  
ATOM   1166 2HB  MET A  77     -20.155  14.029   1.633  1.00  0.67           H  
ATOM   1167 1HG  MET A  77     -19.143  11.211   1.794  1.00  0.67           H  
ATOM   1168 2HG  MET A  77     -20.790  11.712   2.137  1.00  0.67           H  
ATOM   1169 1HE  MET A  77     -22.003  12.928  -1.393  1.00  0.67           H  
ATOM   1170 2HE  MET A  77     -22.410  12.761   0.334  1.00  0.67           H  
ATOM   1171 3HE  MET A  77     -21.175  13.926  -0.180  1.00  0.67           H  
ATOM   1172  N   CYS A  78     -18.116  16.093   0.711  1.00  0.68           N  
ATOM   1173  CA  CYS A  78     -17.744  17.454   1.047  1.00  0.68           C  
ATOM   1174  C   CYS A  78     -18.849  18.479   0.840  1.00  0.68           C  
ATOM   1175  O   CYS A  78     -19.852  18.227   0.170  1.00  0.68           O  
ATOM   1176  CB  CYS A  78     -16.504  17.823   0.209  1.00  0.68           C  
ATOM   1177  SG  CYS A  78     -16.694  17.726  -1.567  1.00  0.68           S  
ATOM   1178  H   CYS A  78     -18.633  15.901  -0.150  1.00  0.68           H  
ATOM   1179  HA  CYS A  78     -17.464  17.482   2.098  1.00  0.68           H  
ATOM   1180 1HB  CYS A  78     -16.203  18.833   0.429  1.00  0.68           H  
ATOM   1181 2HB  CYS A  78     -15.684  17.167   0.482  1.00  0.68           H  
ATOM   1182  HG  CYS A  78     -17.529  16.654  -1.578  1.00  0.68           H  
ATOM   1183  N   GLU A  79     -18.646  19.632   1.468  1.00  0.71           N  
ATOM   1184  CA  GLU A  79     -19.544  20.776   1.422  1.00  0.71           C  
ATOM   1185  C   GLU A  79     -19.012  21.831   0.479  1.00  0.71           C  
ATOM   1186  O   GLU A  79     -17.796  21.978   0.344  1.00  0.71           O  
ATOM   1187  CB  GLU A  79     -19.712  21.358   2.824  1.00  0.71           C  
ATOM   1188  CG  GLU A  79     -20.444  20.476   3.814  1.00  0.71           C  
ATOM   1189  CD  GLU A  79     -20.509  21.068   5.217  1.00  0.71           C  
ATOM   1190  OE1 GLU A  79     -19.662  21.866   5.554  1.00  0.71           O  
ATOM   1191  OE2 GLU A  79     -21.425  20.743   5.929  1.00  0.71           O  
ATOM   1192  H   GLU A  79     -17.785  19.717   2.007  1.00  0.71           H  
ATOM   1193  HA  GLU A  79     -20.516  20.446   1.054  1.00  0.71           H  
ATOM   1194 1HB  GLU A  79     -18.722  21.508   3.238  1.00  0.71           H  
ATOM   1195 2HB  GLU A  79     -20.208  22.321   2.774  1.00  0.71           H  
ATOM   1196 1HG  GLU A  79     -21.448  20.330   3.451  1.00  0.71           H  
ATOM   1197 2HG  GLU A  79     -19.953  19.504   3.849  1.00  0.71           H  
ATOM   1198  N   THR A  80     -19.911  22.594  -0.137  1.00  0.75           N  
ATOM   1199  CA  THR A  80     -19.469  23.620  -1.064  1.00  0.75           C  
ATOM   1200  C   THR A  80     -19.750  25.041  -0.546  1.00  0.75           C  
ATOM   1201  O   THR A  80     -20.892  25.379  -0.189  1.00  0.75           O  
ATOM   1202  CB  THR A  80     -20.171  23.429  -2.408  1.00  0.75           C  
ATOM   1203  OG1 THR A  80     -19.926  22.127  -2.916  1.00  0.75           O  
ATOM   1204  CG2 THR A  80     -19.591  24.343  -3.327  1.00  0.75           C  
ATOM   1205  H   THR A  80     -20.897  22.437   0.016  1.00  0.75           H  
ATOM   1206  HA  THR A  80     -18.396  23.535  -1.201  1.00  0.75           H  
ATOM   1207  HB  THR A  80     -21.243  23.605  -2.315  1.00  0.75           H  
ATOM   1208  HG1 THR A  80     -20.242  22.077  -3.822  1.00  0.75           H  
ATOM   1209 1HG2 THR A  80     -20.036  24.229  -4.276  1.00  0.75           H  
ATOM   1210 2HG2 THR A  80     -19.729  25.335  -2.989  1.00  0.75           H  
ATOM   1211 3HG2 THR A  80     -18.531  24.130  -3.389  1.00  0.75           H  
ATOM   1212  N   TYR A  81     -18.687  25.851  -0.531  1.00  0.80           N  
ATOM   1213  CA  TYR A  81     -18.675  27.231  -0.055  1.00  0.80           C  
ATOM   1214  C   TYR A  81     -18.140  28.201  -1.101  1.00  0.80           C  
ATOM   1215  O   TYR A  81     -17.414  27.819  -2.015  1.00  0.80           O  
ATOM   1216  CB  TYR A  81     -17.818  27.338   1.196  1.00  0.80           C  
ATOM   1217  CG  TYR A  81     -18.326  26.544   2.356  1.00  0.80           C  
ATOM   1218  CD1 TYR A  81     -17.985  25.217   2.524  1.00  0.80           C  
ATOM   1219  CD2 TYR A  81     -19.130  27.156   3.261  1.00  0.80           C  
ATOM   1220  CE1 TYR A  81     -18.476  24.540   3.625  1.00  0.80           C  
ATOM   1221  CE2 TYR A  81     -19.622  26.495   4.341  1.00  0.80           C  
ATOM   1222  CZ  TYR A  81     -19.303  25.189   4.533  1.00  0.80           C  
ATOM   1223  OH  TYR A  81     -19.800  24.529   5.637  1.00  0.80           O  
ATOM   1224  H   TYR A  81     -17.800  25.470  -0.851  1.00  0.80           H  
ATOM   1225  HA  TYR A  81     -19.692  27.533   0.178  1.00  0.80           H  
ATOM   1226 1HB  TYR A  81     -16.803  27.001   0.968  1.00  0.80           H  
ATOM   1227 2HB  TYR A  81     -17.755  28.386   1.500  1.00  0.80           H  
ATOM   1228  HD1 TYR A  81     -17.330  24.709   1.806  1.00  0.80           H  
ATOM   1229  HD2 TYR A  81     -19.382  28.183   3.113  1.00  0.80           H  
ATOM   1230  HE1 TYR A  81     -18.211  23.510   3.784  1.00  0.80           H  
ATOM   1231  HE2 TYR A  81     -20.266  27.013   5.050  1.00  0.80           H  
ATOM   1232  HH  TYR A  81     -19.640  23.561   5.559  1.00  0.80           H  
ATOM   1233  N   THR A  82     -18.493  29.466  -0.963  1.00  0.86           N  
ATOM   1234  CA  THR A  82     -17.971  30.485  -1.844  1.00  0.86           C  
ATOM   1235  C   THR A  82     -16.563  30.796  -1.387  1.00  0.86           C  
ATOM   1236  O   THR A  82     -16.155  30.389  -0.294  1.00  0.86           O  
ATOM   1237  CB  THR A  82     -18.810  31.779  -1.800  1.00  0.86           C  
ATOM   1238  OG1 THR A  82     -18.725  32.331  -0.486  1.00  0.86           O  
ATOM   1239  CG2 THR A  82     -20.268  31.517  -2.114  1.00  0.86           C  
ATOM   1240  H   THR A  82     -19.122  29.730  -0.212  1.00  0.86           H  
ATOM   1241  HA  THR A  82     -17.936  30.105  -2.867  1.00  0.86           H  
ATOM   1242  HB  THR A  82     -18.407  32.491  -2.521  1.00  0.86           H  
ATOM   1243  HG1 THR A  82     -19.286  31.786   0.105  1.00  0.86           H  
ATOM   1244 1HG2 THR A  82     -20.822  32.454  -2.066  1.00  0.86           H  
ATOM   1245 2HG2 THR A  82     -20.358  31.095  -3.113  1.00  0.86           H  
ATOM   1246 3HG2 THR A  82     -20.672  30.830  -1.383  1.00  0.86           H  
ATOM   1247  N   LEU A  83     -15.841  31.562  -2.180  1.00  0.90           N  
ATOM   1248  CA  LEU A  83     -14.472  31.950  -1.871  1.00  0.90           C  
ATOM   1249  C   LEU A  83     -14.355  32.665  -0.524  1.00  0.90           C  
ATOM   1250  O   LEU A  83     -13.322  32.595   0.139  1.00  0.90           O  
ATOM   1251  CB  LEU A  83     -13.929  32.851  -2.971  1.00  0.90           C  
ATOM   1252  CG  LEU A  83     -12.429  33.085  -2.936  1.00  0.90           C  
ATOM   1253  CD1 LEU A  83     -11.727  31.730  -3.096  1.00  0.90           C  
ATOM   1254  CD2 LEU A  83     -12.042  34.043  -4.055  1.00  0.90           C  
ATOM   1255  H   LEU A  83     -16.237  31.865  -3.063  1.00  0.90           H  
ATOM   1256  HA  LEU A  83     -13.868  31.042  -1.830  1.00  0.90           H  
ATOM   1257 1HB  LEU A  83     -14.173  32.410  -3.941  1.00  0.90           H  
ATOM   1258 2HB  LEU A  83     -14.423  33.822  -2.902  1.00  0.90           H  
ATOM   1259  HG  LEU A  83     -12.139  33.512  -1.975  1.00  0.90           H  
ATOM   1260 1HD1 LEU A  83     -10.648  31.869  -3.075  1.00  0.90           H  
ATOM   1261 2HD1 LEU A  83     -12.024  31.067  -2.285  1.00  0.90           H  
ATOM   1262 3HD1 LEU A  83     -12.013  31.285  -4.045  1.00  0.90           H  
ATOM   1263 1HD2 LEU A  83     -10.965  34.207  -4.044  1.00  0.90           H  
ATOM   1264 2HD2 LEU A  83     -12.330  33.616  -5.014  1.00  0.90           H  
ATOM   1265 3HD2 LEU A  83     -12.555  34.994  -3.914  1.00  0.90           H  
ATOM   1266  N   ASN A  84     -15.415  33.376  -0.133  1.00  0.93           N  
ATOM   1267  CA  ASN A  84     -15.427  34.156   1.097  1.00  0.93           C  
ATOM   1268  C   ASN A  84     -15.901  33.360   2.325  1.00  0.93           C  
ATOM   1269  O   ASN A  84     -16.018  33.915   3.416  1.00  0.93           O  
ATOM   1270  CB  ASN A  84     -16.307  35.374   0.911  1.00  0.93           C  
ATOM   1271  CG  ASN A  84     -15.712  36.366  -0.054  1.00  0.93           C  
ATOM   1272  OD1 ASN A  84     -14.488  36.527  -0.131  1.00  0.93           O  
ATOM   1273  ND2 ASN A  84     -16.557  37.036  -0.795  1.00  0.93           N  
ATOM   1274  H   ASN A  84     -16.241  33.373  -0.715  1.00  0.93           H  
ATOM   1275  HA  ASN A  84     -14.407  34.484   1.302  1.00  0.93           H  
ATOM   1276 1HB  ASN A  84     -17.286  35.058   0.539  1.00  0.93           H  
ATOM   1277 2HB  ASN A  84     -16.464  35.862   1.873  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  84     -16.221  37.710  -1.455  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  84     -17.541  36.876  -0.701  1.00  0.93           H  
ATOM   1280  N   GLY A  85     -16.175  32.065   2.146  1.00  0.96           N  
ATOM   1281  CA  GLY A  85     -16.601  31.187   3.237  1.00  0.96           C  
ATOM   1282  C   GLY A  85     -18.114  30.993   3.398  1.00  0.96           C  
ATOM   1283  O   GLY A  85     -18.541  30.107   4.139  1.00  0.96           O  
ATOM   1284  H   GLY A  85     -16.067  31.645   1.224  1.00  0.96           H  
ATOM   1285 1HA  GLY A  85     -16.141  30.210   3.082  1.00  0.96           H  
ATOM   1286 2HA  GLY A  85     -16.193  31.567   4.172  1.00  0.96           H  
ATOM   1287  N   ASP A  86     -18.934  31.819   2.756  1.00  0.98           N  
ATOM   1288  CA  ASP A  86     -20.384  31.631   2.857  1.00  0.98           C  
ATOM   1289  C   ASP A  86     -20.796  30.345   2.153  1.00  0.98           C  
ATOM   1290  O   ASP A  86     -20.285  30.042   1.079  1.00  0.98           O  
ATOM   1291  CB  ASP A  86     -21.143  32.804   2.245  1.00  0.98           C  
ATOM   1292  CG  ASP A  86     -21.063  34.082   3.081  1.00  0.98           C  
ATOM   1293  OD1 ASP A  86     -20.655  34.012   4.215  1.00  0.98           O  
ATOM   1294  OD2 ASP A  86     -21.414  35.117   2.571  1.00  0.98           O  
ATOM   1295  H   ASP A  86     -18.546  32.558   2.189  1.00  0.98           H  
ATOM   1296  HA  ASP A  86     -20.655  31.549   3.909  1.00  0.98           H  
ATOM   1297 1HB  ASP A  86     -20.749  33.016   1.254  1.00  0.98           H  
ATOM   1298 2HB  ASP A  86     -22.194  32.525   2.124  1.00  0.98           H  
ATOM   1299  N   ALA A  87     -21.739  29.595   2.710  1.00  0.98           N  
ATOM   1300  CA  ALA A  87     -22.207  28.387   2.022  1.00  0.98           C  
ATOM   1301  C   ALA A  87     -22.944  28.760   0.746  1.00  0.98           C  
ATOM   1302  O   ALA A  87     -23.623  29.787   0.705  1.00  0.98           O  
ATOM   1303  CB  ALA A  87     -23.091  27.564   2.932  1.00  0.98           C  
ATOM   1304  H   ALA A  87     -22.134  29.857   3.603  1.00  0.98           H  
ATOM   1305  HA  ALA A  87     -21.348  27.788   1.742  1.00  0.98           H  
ATOM   1306 1HB  ALA A  87     -23.410  26.662   2.402  1.00  0.98           H  
ATOM   1307 2HB  ALA A  87     -22.537  27.283   3.823  1.00  0.98           H  
ATOM   1308 3HB  ALA A  87     -23.967  28.143   3.214  1.00  0.98           H  
ATOM   1309  N   LEU A  88     -22.867  27.919  -0.283  1.00  0.98           N  
ATOM   1310  CA  LEU A  88     -23.655  28.211  -1.479  1.00  0.98           C  
ATOM   1311  C   LEU A  88     -25.146  27.938  -1.224  1.00  0.98           C  
ATOM   1312  O   LEU A  88     -25.476  27.037  -0.458  1.00  0.98           O  
ATOM   1313  CB  LEU A  88     -23.183  27.398  -2.689  1.00  0.98           C  
ATOM   1314  CG  LEU A  88     -22.096  28.040  -3.473  1.00  0.98           C  
ATOM   1315  CD1 LEU A  88     -20.931  28.120  -2.645  1.00  0.98           C  
ATOM   1316  CD2 LEU A  88     -21.837  27.262  -4.681  1.00  0.98           C  
ATOM   1317  H   LEU A  88     -22.261  27.094  -0.235  1.00  0.98           H  
ATOM   1318  HA  LEU A  88     -23.481  29.252  -1.708  1.00  0.98           H  
ATOM   1319 1HB  LEU A  88     -22.807  26.435  -2.332  1.00  0.98           H  
ATOM   1320 2HB  LEU A  88     -24.024  27.211  -3.356  1.00  0.98           H  
ATOM   1321  HG  LEU A  88     -22.387  29.054  -3.751  1.00  0.98           H  
ATOM   1322 1HD1 LEU A  88     -20.123  28.591  -3.201  1.00  0.98           H  
ATOM   1323 2HD1 LEU A  88     -21.164  28.696  -1.763  1.00  0.98           H  
ATOM   1324 3HD1 LEU A  88     -20.646  27.146  -2.351  1.00  0.98           H  
ATOM   1325 1HD2 LEU A  88     -21.038  27.732  -5.256  1.00  0.98           H  
ATOM   1326 2HD2 LEU A  88     -21.546  26.254  -4.412  1.00  0.98           H  
ATOM   1327 3HD2 LEU A  88     -22.752  27.235  -5.277  1.00  0.98           H  
ATOM   1328  N   PRO A  89     -26.076  28.666  -1.880  1.00  0.97           N  
ATOM   1329  CA  PRO A  89     -27.531  28.486  -1.822  1.00  0.97           C  
ATOM   1330  C   PRO A  89     -28.006  27.056  -2.090  1.00  0.97           C  
ATOM   1331  O   PRO A  89     -29.055  26.637  -1.585  1.00  0.97           O  
ATOM   1332  CB  PRO A  89     -28.008  29.405  -2.949  1.00  0.97           C  
ATOM   1333  CG  PRO A  89     -26.973  30.490  -3.022  1.00  0.97           C  
ATOM   1334  CD  PRO A  89     -25.659  29.802  -2.749  1.00  0.97           C  
ATOM   1335  HA  PRO A  89     -27.895  28.839  -0.847  1.00  0.97           H  
ATOM   1336 1HB  PRO A  89     -28.102  28.834  -3.884  1.00  0.97           H  
ATOM   1337 2HB  PRO A  89     -29.010  29.794  -2.712  1.00  0.97           H  
ATOM   1338 1HG  PRO A  89     -27.002  30.970  -4.014  1.00  0.97           H  
ATOM   1339 2HG  PRO A  89     -27.194  31.273  -2.285  1.00  0.97           H  
ATOM   1340 1HD  PRO A  89     -25.192  29.446  -3.683  1.00  0.97           H  
ATOM   1341 2HD  PRO A  89     -25.041  30.530  -2.209  1.00  0.97           H  
ATOM   1342  N   THR A  90     -27.229  26.315  -2.876  1.00  0.96           N  
ATOM   1343  CA  THR A  90     -27.545  24.947  -3.255  1.00  0.96           C  
ATOM   1344  C   THR A  90     -26.965  23.928  -2.273  1.00  0.96           C  
ATOM   1345  O   THR A  90     -27.175  22.718  -2.402  1.00  0.96           O  
ATOM   1346  CB  THR A  90     -26.993  24.671  -4.661  1.00  0.96           C  
ATOM   1347  OG1 THR A  90     -25.582  24.834  -4.630  1.00  0.96           O  
ATOM   1348  CG2 THR A  90     -27.574  25.649  -5.663  1.00  0.96           C  
ATOM   1349  H   THR A  90     -26.383  26.716  -3.249  1.00  0.96           H  
ATOM   1350  HA  THR A  90     -28.629  24.831  -3.266  1.00  0.96           H  
ATOM   1351  HB  THR A  90     -27.237  23.649  -4.965  1.00  0.96           H  
ATOM   1352  HG1 THR A  90     -25.186  24.085  -4.174  1.00  0.96           H  
ATOM   1353 1HG2 THR A  90     -27.159  25.444  -6.654  1.00  0.96           H  
ATOM   1354 2HG2 THR A  90     -28.658  25.536  -5.695  1.00  0.96           H  
ATOM   1355 3HG2 THR A  90     -27.323  26.666  -5.369  1.00  0.96           H  
ATOM   1356  N   ASN A  91     -26.225  24.394  -1.279  1.00  0.94           N  
ATOM   1357  CA  ASN A  91     -25.618  23.468  -0.352  1.00  0.94           C  
ATOM   1358  C   ASN A  91     -26.601  23.005   0.693  1.00  0.94           C  
ATOM   1359  O   ASN A  91     -26.693  23.544   1.803  1.00  0.94           O  
ATOM   1360  CB  ASN A  91     -24.426  24.086   0.310  1.00  0.94           C  
ATOM   1361  CG  ASN A  91     -23.692  23.152   1.187  1.00  0.94           C  
ATOM   1362  OD1 ASN A  91     -24.204  22.104   1.621  1.00  0.94           O  
ATOM   1363  ND2 ASN A  91     -22.481  23.514   1.501  1.00  0.94           N  
ATOM   1364  H   ASN A  91     -26.074  25.392  -1.150  1.00  0.94           H  
ATOM   1365  HA  ASN A  91     -25.292  22.587  -0.907  1.00  0.94           H  
ATOM   1366 1HB  ASN A  91     -23.739  24.476  -0.449  1.00  0.94           H  
ATOM   1367 2HB  ASN A  91     -24.752  24.935   0.912  1.00  0.94           H  
ATOM   1368 1HD2 ASN A  91     -21.924  22.946   2.109  1.00  0.94           H  
ATOM   1369 2HD2 ASN A  91     -22.101  24.377   1.129  1.00  0.94           H  
ATOM   1370  N   THR A  92     -27.250  21.911   0.367  1.00  0.91           N  
ATOM   1371  CA  THR A  92     -28.278  21.363   1.219  1.00  0.91           C  
ATOM   1372  C   THR A  92     -27.701  20.686   2.455  1.00  0.91           C  
ATOM   1373  O   THR A  92     -28.431  20.382   3.400  1.00  0.91           O  
ATOM   1374  CB  THR A  92     -29.155  20.393   0.430  1.00  0.91           C  
ATOM   1375  OG1 THR A  92     -28.362  19.301  -0.075  1.00  0.91           O  
ATOM   1376  CG2 THR A  92     -29.815  21.150  -0.734  1.00  0.91           C  
ATOM   1377  H   THR A  92     -27.094  21.547  -0.573  1.00  0.91           H  
ATOM   1378  HA  THR A  92     -28.910  22.181   1.547  1.00  0.91           H  
ATOM   1379  HB  THR A  92     -29.912  19.989   1.095  1.00  0.91           H  
ATOM   1380  HG1 THR A  92     -28.944  18.518  -0.170  1.00  0.91           H  
ATOM   1381 1HG2 THR A  92     -30.446  20.484  -1.306  1.00  0.91           H  
ATOM   1382 2HG2 THR A  92     -30.414  21.969  -0.340  1.00  0.91           H  
ATOM   1383 3HG2 THR A  92     -29.050  21.545  -1.380  1.00  0.91           H  
ATOM   1384  N   THR A  93     -26.389  20.458   2.466  1.00  0.88           N  
ATOM   1385  CA  THR A  93     -25.777  19.819   3.611  1.00  0.88           C  
ATOM   1386  C   THR A  93     -25.735  20.873   4.697  1.00  0.88           C  
ATOM   1387  O   THR A  93     -26.138  20.641   5.837  1.00  0.88           O  
ATOM   1388  CB  THR A  93     -24.350  19.348   3.302  1.00  0.88           C  
ATOM   1389  OG1 THR A  93     -24.355  18.444   2.209  1.00  0.88           O  
ATOM   1390  CG2 THR A  93     -23.778  18.666   4.496  1.00  0.88           C  
ATOM   1391  H   THR A  93     -25.803  20.790   1.703  1.00  0.88           H  
ATOM   1392  HA  THR A  93     -26.388  18.983   3.945  1.00  0.88           H  
ATOM   1393  HB  THR A  93     -23.727  20.189   3.063  1.00  0.88           H  
ATOM   1394  HG1 THR A  93     -23.496  18.013   2.148  1.00  0.88           H  
ATOM   1395 1HG2 THR A  93     -22.771  18.340   4.267  1.00  0.88           H  
ATOM   1396 2HG2 THR A  93     -23.754  19.366   5.331  1.00  0.88           H  
ATOM   1397 3HG2 THR A  93     -24.385  17.814   4.754  1.00  0.88           H  
ATOM   1398  N   ALA A  94     -25.264  22.063   4.309  1.00  0.86           N  
ATOM   1399  CA  ALA A  94     -25.167  23.204   5.207  1.00  0.86           C  
ATOM   1400  C   ALA A  94     -26.551  23.615   5.704  1.00  0.86           C  
ATOM   1401  O   ALA A  94     -26.724  23.963   6.879  1.00  0.86           O  
ATOM   1402  CB  ALA A  94     -24.489  24.362   4.509  1.00  0.86           C  
ATOM   1403  H   ALA A  94     -24.955  22.160   3.346  1.00  0.86           H  
ATOM   1404  HA  ALA A  94     -24.566  22.909   6.067  1.00  0.86           H  
ATOM   1405 1HB  ALA A  94     -24.402  25.201   5.195  1.00  0.86           H  
ATOM   1406 2HB  ALA A  94     -23.495  24.055   4.183  1.00  0.86           H  
ATOM   1407 3HB  ALA A  94     -25.082  24.660   3.642  1.00  0.86           H  
ATOM   1408  N   ARG A  95     -27.556  23.556   4.820  1.00  0.84           N  
ATOM   1409  CA  ARG A  95     -28.905  23.901   5.254  1.00  0.84           C  
ATOM   1410  C   ARG A  95     -29.382  22.897   6.300  1.00  0.84           C  
ATOM   1411  O   ARG A  95     -29.957  23.278   7.328  1.00  0.84           O  
ATOM   1412  CB  ARG A  95     -29.869  23.906   4.082  1.00  0.84           C  
ATOM   1413  CG  ARG A  95     -29.690  25.067   3.085  1.00  0.84           C  
ATOM   1414  CD  ARG A  95     -30.656  24.975   1.938  1.00  0.84           C  
ATOM   1415  NE  ARG A  95     -30.505  26.075   0.981  1.00  0.84           N  
ATOM   1416  CZ  ARG A  95     -31.094  27.274   1.094  1.00  0.84           C  
ATOM   1417  NH1 ARG A  95     -31.877  27.561   2.115  1.00  0.84           N  
ATOM   1418  NH2 ARG A  95     -30.867  28.151   0.152  1.00  0.84           N  
ATOM   1419  H   ARG A  95     -27.367  23.307   3.847  1.00  0.84           H  
ATOM   1420  HA  ARG A  95     -28.887  24.896   5.699  1.00  0.84           H  
ATOM   1421 1HB  ARG A  95     -29.773  22.975   3.540  1.00  0.84           H  
ATOM   1422 2HB  ARG A  95     -30.890  23.954   4.460  1.00  0.84           H  
ATOM   1423 1HG  ARG A  95     -29.849  26.016   3.596  1.00  0.84           H  
ATOM   1424 2HG  ARG A  95     -28.674  25.038   2.679  1.00  0.84           H  
ATOM   1425 1HD  ARG A  95     -30.487  24.043   1.402  1.00  0.84           H  
ATOM   1426 2HD  ARG A  95     -31.674  24.993   2.317  1.00  0.84           H  
ATOM   1427  HE  ARG A  95     -29.907  25.949   0.146  1.00  0.84           H  
ATOM   1428 1HH1 ARG A  95     -32.042  26.870   2.832  1.00  0.84           H  
ATOM   1429 2HH1 ARG A  95     -32.310  28.470   2.177  1.00  0.84           H  
ATOM   1430 1HH2 ARG A  95     -30.249  27.862  -0.619  1.00  0.84           H  
ATOM   1431 2HH2 ARG A  95     -31.286  29.066   0.184  1.00  0.84           H  
ATOM   1432  N   ALA A  96     -29.099  21.612   6.072  1.00  0.82           N  
ATOM   1433  CA  ALA A  96     -29.475  20.610   7.046  1.00  0.82           C  
ATOM   1434  C   ALA A  96     -28.753  20.864   8.353  1.00  0.82           C  
ATOM   1435  O   ALA A  96     -29.374  20.844   9.417  1.00  0.82           O  
ATOM   1436  CB  ALA A  96     -29.144  19.221   6.522  1.00  0.82           C  
ATOM   1437  H   ALA A  96     -28.649  21.313   5.207  1.00  0.82           H  
ATOM   1438  HA  ALA A  96     -30.543  20.691   7.231  1.00  0.82           H  
ATOM   1439 1HB  ALA A  96     -29.438  18.476   7.244  1.00  0.82           H  
ATOM   1440 2HB  ALA A  96     -29.685  19.057   5.594  1.00  0.82           H  
ATOM   1441 3HB  ALA A  96     -28.080  19.141   6.333  1.00  0.82           H  
ATOM   1442  N   ALA A  97     -27.458  21.195   8.272  1.00  0.81           N  
ATOM   1443  CA  ALA A  97     -26.655  21.444   9.460  1.00  0.81           C  
ATOM   1444  C   ALA A  97     -27.227  22.599  10.257  1.00  0.81           C  
ATOM   1445  O   ALA A  97     -27.262  22.552  11.489  1.00  0.81           O  
ATOM   1446  CB  ALA A  97     -25.217  21.742   9.074  1.00  0.81           C  
ATOM   1447  H   ALA A  97     -27.007  21.213   7.359  1.00  0.81           H  
ATOM   1448  HA  ALA A  97     -26.681  20.551  10.081  1.00  0.81           H  
ATOM   1449 1HB  ALA A  97     -24.627  21.904   9.973  1.00  0.81           H  
ATOM   1450 2HB  ALA A  97     -24.806  20.914   8.517  1.00  0.81           H  
ATOM   1451 3HB  ALA A  97     -25.188  22.633   8.459  1.00  0.81           H  
ATOM   1452  N   THR A  98     -27.729  23.612   9.554  1.00  0.81           N  
ATOM   1453  CA  THR A  98     -28.311  24.777  10.189  1.00  0.81           C  
ATOM   1454  C   THR A  98     -29.490  24.364  11.052  1.00  0.81           C  
ATOM   1455  O   THR A  98     -29.632  24.834  12.177  1.00  0.81           O  
ATOM   1456  CB  THR A  98     -28.756  25.817   9.149  1.00  0.81           C  
ATOM   1457  OG1 THR A  98     -27.609  26.267   8.400  1.00  0.81           O  
ATOM   1458  CG2 THR A  98     -29.430  26.991   9.839  1.00  0.81           C  
ATOM   1459  H   THR A  98     -27.654  23.595   8.536  1.00  0.81           H  
ATOM   1460  HA  THR A  98     -27.560  25.233  10.833  1.00  0.81           H  
ATOM   1461  HB  THR A  98     -29.462  25.366   8.468  1.00  0.81           H  
ATOM   1462  HG1 THR A  98     -27.198  25.493   7.946  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98     -29.747  27.716   9.091  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98     -30.301  26.632  10.391  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98     -28.730  27.459  10.527  1.00  0.81           H  
ATOM   1466  N   ILE A  99     -30.330  23.467  10.538  1.00  0.81           N  
ATOM   1467  CA  ILE A  99     -31.476  22.994  11.308  1.00  0.81           C  
ATOM   1468  C   ILE A  99     -31.060  22.105  12.481  1.00  0.81           C  
ATOM   1469  O   ILE A  99     -31.531  22.274  13.606  1.00  0.81           O  
ATOM   1470  CB  ILE A  99     -32.461  22.219  10.412  1.00  0.81           C  
ATOM   1471  CG1 ILE A  99     -33.043  23.149   9.347  1.00  0.81           C  
ATOM   1472  CG2 ILE A  99     -33.580  21.576  11.249  1.00  0.81           C  
ATOM   1473  CD1 ILE A  99     -33.798  24.333   9.935  1.00  0.81           C  
ATOM   1474  H   ILE A  99     -30.165  23.126   9.585  1.00  0.81           H  
ATOM   1475  HA  ILE A  99     -31.991  23.863  11.706  1.00  0.81           H  
ATOM   1476  HB  ILE A  99     -31.913  21.430   9.887  1.00  0.81           H  
ATOM   1477 1HG1 ILE A  99     -32.231  23.523   8.721  1.00  0.81           H  
ATOM   1478 2HG1 ILE A  99     -33.736  22.579   8.718  1.00  0.81           H  
ATOM   1479 1HG2 ILE A  99     -34.251  21.022  10.587  1.00  0.81           H  
ATOM   1480 2HG2 ILE A  99     -33.140  20.895  11.975  1.00  0.81           H  
ATOM   1481 3HG2 ILE A  99     -34.144  22.350  11.770  1.00  0.81           H  
ATOM   1482 1HD1 ILE A  99     -34.193  24.950   9.124  1.00  0.81           H  
ATOM   1483 2HD1 ILE A  99     -34.628  23.969  10.545  1.00  0.81           H  
ATOM   1484 3HD1 ILE A  99     -33.125  24.928  10.552  1.00  0.81           H  
ATOM   1485  N   PHE A 100     -30.126  21.192  12.240  1.00  0.82           N  
ATOM   1486  CA  PHE A 100     -29.712  20.260  13.286  1.00  0.82           C  
ATOM   1487  C   PHE A 100     -28.920  20.922  14.403  1.00  0.82           C  
ATOM   1488  O   PHE A 100     -28.865  20.407  15.520  1.00  0.82           O  
ATOM   1489  CB  PHE A 100     -28.934  19.103  12.685  1.00  0.82           C  
ATOM   1490  CG  PHE A 100     -29.824  18.181  11.937  1.00  0.82           C  
ATOM   1491  CD1 PHE A 100     -29.769  18.091  10.580  1.00  0.82           C  
ATOM   1492  CD2 PHE A 100     -30.741  17.426  12.590  1.00  0.82           C  
ATOM   1493  CE1 PHE A 100     -30.605  17.266   9.881  1.00  0.82           C  
ATOM   1494  CE2 PHE A 100     -31.563  16.607  11.890  1.00  0.82           C  
ATOM   1495  CZ  PHE A 100     -31.498  16.528  10.557  1.00  0.82           C  
ATOM   1496  H   PHE A 100     -29.734  21.115  11.300  1.00  0.82           H  
ATOM   1497  HA  PHE A 100     -30.610  19.845  13.730  1.00  0.82           H  
ATOM   1498 1HB  PHE A 100     -28.180  19.491  11.998  1.00  0.82           H  
ATOM   1499 2HB  PHE A 100     -28.427  18.546  13.468  1.00  0.82           H  
ATOM   1500  HD1 PHE A 100     -29.051  18.684  10.068  1.00  0.82           H  
ATOM   1501  HD2 PHE A 100     -30.809  17.487  13.678  1.00  0.82           H  
ATOM   1502  HE1 PHE A 100     -30.550  17.205   8.798  1.00  0.82           H  
ATOM   1503  HE2 PHE A 100     -32.292  16.006  12.383  1.00  0.82           H  
ATOM   1504  HZ  PHE A 100     -32.173  15.866  10.059  1.00  0.82           H  
ATOM   1505  N   ALA A 101     -28.305  22.062  14.103  1.00  0.84           N  
ATOM   1506  CA  ALA A 101     -27.518  22.817  15.061  1.00  0.84           C  
ATOM   1507  C   ALA A 101     -28.389  23.643  16.012  1.00  0.84           C  
ATOM   1508  O   ALA A 101     -27.872  24.252  16.952  1.00  0.84           O  
ATOM   1509  CB  ALA A 101     -26.568  23.741  14.326  1.00  0.84           C  
ATOM   1510  H   ALA A 101     -28.343  22.409  13.145  1.00  0.84           H  
ATOM   1511  HA  ALA A 101     -26.945  22.109  15.658  1.00  0.84           H  
ATOM   1512 1HB  ALA A 101     -25.958  24.286  15.043  1.00  0.84           H  
ATOM   1513 2HB  ALA A 101     -25.925  23.154  13.670  1.00  0.84           H  
ATOM   1514 3HB  ALA A 101     -27.151  24.445  13.727  1.00  0.84           H  
ATOM   1515  N   ILE A 102     -29.700  23.685  15.783  1.00  0.86           N  
ATOM   1516  CA  ILE A 102     -30.577  24.443  16.661  1.00  0.86           C  
ATOM   1517  C   ILE A 102     -30.767  23.642  17.929  1.00  0.86           C  
ATOM   1518  O   ILE A 102     -31.137  22.472  17.872  1.00  0.86           O  
ATOM   1519  CB  ILE A 102     -31.923  24.720  15.987  1.00  0.86           C  
ATOM   1520  CG1 ILE A 102     -31.697  25.585  14.775  1.00  0.86           C  
ATOM   1521  CG2 ILE A 102     -32.886  25.362  16.962  1.00  0.86           C  
ATOM   1522  CD1 ILE A 102     -32.889  25.689  13.890  1.00  0.86           C  
ATOM   1523  H   ILE A 102     -30.115  23.173  15.002  1.00  0.86           H  
ATOM   1524  HA  ILE A 102     -30.103  25.392  16.907  1.00  0.86           H  
ATOM   1525  HB  ILE A 102     -32.345  23.780  15.627  1.00  0.86           H  
ATOM   1526 1HG1 ILE A 102     -31.409  26.583  15.097  1.00  0.86           H  
ATOM   1527 2HG1 ILE A 102     -30.883  25.160  14.204  1.00  0.86           H  
ATOM   1528 1HG2 ILE A 102     -33.822  25.547  16.465  1.00  0.86           H  
ATOM   1529 2HG2 ILE A 102     -33.046  24.703  17.793  1.00  0.86           H  
ATOM   1530 3HG2 ILE A 102     -32.471  26.305  17.315  1.00  0.86           H  
ATOM   1531 1HD1 ILE A 102     -32.653  26.313  13.028  1.00  0.86           H  
ATOM   1532 2HD1 ILE A 102     -33.159  24.691  13.554  1.00  0.86           H  
ATOM   1533 3HD1 ILE A 102     -33.712  26.127  14.445  1.00  0.86           H  
ATOM   1534  N   GLU A 103     -30.562  24.265  19.086  1.00  0.88           N  
ATOM   1535  CA  GLU A 103     -30.655  23.539  20.354  1.00  0.88           C  
ATOM   1536  C   GLU A 103     -31.932  22.713  20.502  1.00  0.88           C  
ATOM   1537  O   GLU A 103     -31.874  21.566  20.938  1.00  0.88           O  
ATOM   1538  CB  GLU A 103     -30.550  24.510  21.528  1.00  0.88           C  
ATOM   1539  CG  GLU A 103     -30.572  23.836  22.896  1.00  0.88           C  
ATOM   1540  CD  GLU A 103     -30.410  24.808  24.046  1.00  0.88           C  
ATOM   1541  OE1 GLU A 103     -30.299  25.987  23.799  1.00  0.88           O  
ATOM   1542  OE2 GLU A 103     -30.397  24.366  25.171  1.00  0.88           O  
ATOM   1543  H   GLU A 103     -30.283  25.237  19.082  1.00  0.88           H  
ATOM   1544  HA  GLU A 103     -29.808  22.857  20.407  1.00  0.88           H  
ATOM   1545 1HB  GLU A 103     -29.626  25.081  21.446  1.00  0.88           H  
ATOM   1546 2HB  GLU A 103     -31.379  25.217  21.489  1.00  0.88           H  
ATOM   1547 1HG  GLU A 103     -31.522  23.311  23.010  1.00  0.88           H  
ATOM   1548 2HG  GLU A 103     -29.775  23.094  22.935  1.00  0.88           H  
ATOM   1549  N   LYS A 104     -33.082  23.267  20.119  1.00  0.90           N  
ATOM   1550  CA  LYS A 104     -34.338  22.524  20.225  1.00  0.90           C  
ATOM   1551  C   LYS A 104     -34.290  21.198  19.454  1.00  0.90           C  
ATOM   1552  O   LYS A 104     -34.904  20.212  19.854  1.00  0.90           O  
ATOM   1553  CB  LYS A 104     -35.530  23.355  19.744  1.00  0.90           C  
ATOM   1554  CG  LYS A 104     -36.869  22.633  19.932  1.00  0.90           C  
ATOM   1555  CD  LYS A 104     -38.066  23.499  19.550  1.00  0.90           C  
ATOM   1556  CE  LYS A 104     -39.365  22.711  19.679  1.00  0.90           C  
ATOM   1557  NZ  LYS A 104     -40.539  23.471  19.125  1.00  0.90           N  
ATOM   1558  H   LYS A 104     -33.080  24.211  19.766  1.00  0.90           H  
ATOM   1559  HA  LYS A 104     -34.499  22.283  21.276  1.00  0.90           H  
ATOM   1560 1HB  LYS A 104     -35.565  24.300  20.285  1.00  0.90           H  
ATOM   1561 2HB  LYS A 104     -35.414  23.581  18.682  1.00  0.90           H  
ATOM   1562 1HG  LYS A 104     -36.880  21.738  19.302  1.00  0.90           H  
ATOM   1563 2HG  LYS A 104     -36.972  22.322  20.969  1.00  0.90           H  
ATOM   1564 1HD  LYS A 104     -38.112  24.376  20.196  1.00  0.90           H  
ATOM   1565 2HD  LYS A 104     -37.974  23.831  18.526  1.00  0.90           H  
ATOM   1566 1HE  LYS A 104     -39.239  21.794  19.147  1.00  0.90           H  
ATOM   1567 2HE  LYS A 104     -39.562  22.475  20.723  1.00  0.90           H  
ATOM   1568 1HZ  LYS A 104     -41.418  22.899  19.163  1.00  0.90           H  
ATOM   1569 2HZ  LYS A 104     -40.674  24.326  19.626  1.00  0.90           H  
ATOM   1570 3HZ  LYS A 104     -40.343  23.692  18.131  1.00  0.90           H  
ATOM   1571  N   VAL A 105     -33.604  21.184  18.314  1.00  0.91           N  
ATOM   1572  CA  VAL A 105     -33.527  19.987  17.498  1.00  0.91           C  
ATOM   1573  C   VAL A 105     -32.448  19.063  18.027  1.00  0.91           C  
ATOM   1574  O   VAL A 105     -32.663  17.856  18.178  1.00  0.91           O  
ATOM   1575  CB  VAL A 105     -33.198  20.339  16.045  1.00  0.91           C  
ATOM   1576  CG1 VAL A 105     -33.006  19.069  15.258  1.00  0.91           C  
ATOM   1577  CG2 VAL A 105     -34.314  21.221  15.461  1.00  0.91           C  
ATOM   1578  H   VAL A 105     -33.058  21.993  18.037  1.00  0.91           H  
ATOM   1579  HA  VAL A 105     -34.486  19.472  17.537  1.00  0.91           H  
ATOM   1580  HB  VAL A 105     -32.250  20.890  16.011  1.00  0.91           H  
ATOM   1581 1HG1 VAL A 105     -32.750  19.326  14.243  1.00  0.91           H  
ATOM   1582 2HG1 VAL A 105     -32.196  18.489  15.702  1.00  0.91           H  
ATOM   1583 3HG1 VAL A 105     -33.925  18.486  15.275  1.00  0.91           H  
ATOM   1584 1HG2 VAL A 105     -34.070  21.483  14.431  1.00  0.91           H  
ATOM   1585 2HG2 VAL A 105     -35.262  20.681  15.487  1.00  0.91           H  
ATOM   1586 3HG2 VAL A 105     -34.396  22.128  16.055  1.00  0.91           H  
ATOM   1587  N   ALA A 106     -31.287  19.647  18.319  1.00  0.91           N  
ATOM   1588  CA  ALA A 106     -30.132  18.902  18.786  1.00  0.91           C  
ATOM   1589  C   ALA A 106     -30.463  18.144  20.061  1.00  0.91           C  
ATOM   1590  O   ALA A 106     -30.057  16.999  20.234  1.00  0.91           O  
ATOM   1591  CB  ALA A 106     -28.973  19.858  19.032  1.00  0.91           C  
ATOM   1592  H   ALA A 106     -31.203  20.654  18.190  1.00  0.91           H  
ATOM   1593  HA  ALA A 106     -29.853  18.183  18.017  1.00  0.91           H  
ATOM   1594 1HB  ALA A 106     -28.101  19.299  19.363  1.00  0.91           H  
ATOM   1595 2HB  ALA A 106     -28.739  20.389  18.106  1.00  0.91           H  
ATOM   1596 3HB  ALA A 106     -29.259  20.574  19.796  1.00  0.91           H  
ATOM   1597  N   ALA A 107     -31.249  18.778  20.933  1.00  0.90           N  
ATOM   1598  CA  ALA A 107     -31.709  18.214  22.195  1.00  0.90           C  
ATOM   1599  C   ALA A 107     -32.561  16.957  22.017  1.00  0.90           C  
ATOM   1600  O   ALA A 107     -32.620  16.123  22.923  1.00  0.90           O  
ATOM   1601  CB  ALA A 107     -32.516  19.256  22.952  1.00  0.90           C  
ATOM   1602  H   ALA A 107     -31.532  19.735  20.731  1.00  0.90           H  
ATOM   1603  HA  ALA A 107     -30.830  17.943  22.778  1.00  0.90           H  
ATOM   1604 1HB  ALA A 107     -32.833  18.850  23.910  1.00  0.90           H  
ATOM   1605 2HB  ALA A 107     -31.903  20.144  23.115  1.00  0.90           H  
ATOM   1606 3HB  ALA A 107     -33.396  19.526  22.360  1.00  0.90           H  
ATOM   1607  N   GLU A 108     -33.291  16.879  20.901  1.00  0.88           N  
ATOM   1608  CA  GLU A 108     -34.213  15.795  20.583  1.00  0.88           C  
ATOM   1609  C   GLU A 108     -33.637  14.819  19.562  1.00  0.88           C  
ATOM   1610  O   GLU A 108     -34.394  14.645  18.607  1.00  0.88           O  
ATOM   1611  CB  GLU A 108     -35.521  16.381  20.016  1.00  0.88           C  
ATOM   1612  CG  GLU A 108     -36.346  17.249  20.995  1.00  0.88           C  
ATOM   1613  CD  GLU A 108     -36.958  16.455  22.144  1.00  0.88           C  
ATOM   1614  OE1 GLU A 108     -37.473  15.385  21.880  1.00  0.88           O  
ATOM   1615  OE2 GLU A 108     -36.928  16.916  23.262  1.00  0.88           O  
ATOM   1616  H   GLU A 108     -33.155  17.580  20.182  1.00  0.88           H  
ATOM   1617  HA  GLU A 108     -34.429  15.246  21.496  1.00  0.88           H  
ATOM   1618 1HB  GLU A 108     -35.282  17.009  19.153  1.00  0.88           H  
ATOM   1619 2HB  GLU A 108     -36.160  15.571  19.662  1.00  0.88           H  
ATOM   1620 1HG  GLU A 108     -35.691  18.020  21.407  1.00  0.88           H  
ATOM   1621 2HG  GLU A 108     -37.136  17.749  20.437  1.00  0.88           H  
ATOM   1622  N   GLU A 109     -32.350  15.078  19.316  1.00  0.84           N  
ATOM   1623  CA  GLU A 109     -31.504  13.993  18.795  1.00  0.84           C  
ATOM   1624  C   GLU A 109     -32.233  13.131  17.757  1.00  0.84           C  
ATOM   1625  O   GLU A 109     -32.643  12.013  18.099  1.00  0.84           O  
ATOM   1626  CB  GLU A 109     -30.985  13.068  19.898  1.00  0.84           C  
ATOM   1627  CG  GLU A 109     -30.132  13.747  20.965  1.00  0.84           C  
ATOM   1628  CD  GLU A 109     -29.414  12.761  21.879  1.00  0.84           C  
ATOM   1629  OE1 GLU A 109     -28.732  11.904  21.366  1.00  0.84           O  
ATOM   1630  OE2 GLU A 109     -29.579  12.841  23.086  1.00  0.84           O  
ATOM   1631  H   GLU A 109     -32.232  15.942  18.787  1.00  0.84           H  
ATOM   1632  HA  GLU A 109     -30.624  14.442  18.341  1.00  0.84           H  
ATOM   1633 1HB  GLU A 109     -31.829  12.597  20.394  1.00  0.84           H  
ATOM   1634 2HB  GLU A 109     -30.389  12.273  19.449  1.00  0.84           H  
ATOM   1635 1HG  GLU A 109     -29.391  14.376  20.473  1.00  0.84           H  
ATOM   1636 2HG  GLU A 109     -30.773  14.396  21.564  1.00  0.84           H  
ATOM   1637  N   PRO A 110     -32.546  13.667  16.560  1.00  0.80           N  
ATOM   1638  CA  PRO A 110     -33.231  12.997  15.470  1.00  0.80           C  
ATOM   1639  C   PRO A 110     -32.442  11.912  14.759  1.00  0.80           C  
ATOM   1640  O   PRO A 110     -31.271  12.091  14.408  1.00  0.80           O  
ATOM   1641  CB  PRO A 110     -33.513  14.158  14.527  1.00  0.80           C  
ATOM   1642  CG  PRO A 110     -32.448  15.171  14.840  1.00  0.80           C  
ATOM   1643  CD  PRO A 110     -32.208  15.071  16.277  1.00  0.80           C  
ATOM   1644  HA  PRO A 110     -34.163  12.574  15.852  1.00  0.80           H  
ATOM   1645 1HB  PRO A 110     -33.484  13.799  13.503  1.00  0.80           H  
ATOM   1646 2HB  PRO A 110     -34.505  14.555  14.715  1.00  0.80           H  
ATOM   1647 1HG  PRO A 110     -31.539  14.959  14.269  1.00  0.80           H  
ATOM   1648 2HG  PRO A 110     -32.796  16.173  14.564  1.00  0.80           H  
ATOM   1649 1HD  PRO A 110     -31.162  15.307  16.469  1.00  0.80           H  
ATOM   1650 2HD  PRO A 110     -32.898  15.752  16.789  1.00  0.80           H  
ATOM   1651  N   TRP A 111     -33.136  10.850  14.401  1.00  0.76           N  
ATOM   1652  CA  TRP A 111     -32.556   9.740  13.669  1.00  0.76           C  
ATOM   1653  C   TRP A 111     -33.272   9.599  12.332  1.00  0.76           C  
ATOM   1654  O   TRP A 111     -34.502   9.687  12.259  1.00  0.76           O  
ATOM   1655  CB  TRP A 111     -32.746   8.456  14.486  1.00  0.76           C  
ATOM   1656  CG  TRP A 111     -32.035   8.448  15.802  1.00  0.76           C  
ATOM   1657  CD1 TRP A 111     -32.459   9.036  16.960  1.00  0.76           C  
ATOM   1658  CD2 TRP A 111     -30.798   7.782  16.125  1.00  0.76           C  
ATOM   1659  NE1 TRP A 111     -31.557   8.804  17.965  1.00  0.76           N  
ATOM   1660  CE2 TRP A 111     -30.537   8.035  17.474  1.00  0.76           C  
ATOM   1661  CE3 TRP A 111     -29.909   7.002  15.394  1.00  0.76           C  
ATOM   1662  CZ2 TRP A 111     -29.409   7.541  18.105  1.00  0.76           C  
ATOM   1663  CZ3 TRP A 111     -28.779   6.502  16.019  1.00  0.76           C  
ATOM   1664  CH2 TRP A 111     -28.533   6.765  17.342  1.00  0.76           C  
ATOM   1665  H   TRP A 111     -34.101  10.767  14.690  1.00  0.76           H  
ATOM   1666  HA  TRP A 111     -31.500   9.931  13.495  1.00  0.76           H  
ATOM   1667 1HB  TRP A 111     -33.809   8.281  14.657  1.00  0.76           H  
ATOM   1668 2HB  TRP A 111     -32.361   7.619  13.918  1.00  0.76           H  
ATOM   1669  HD1 TRP A 111     -33.373   9.615  17.066  1.00  0.76           H  
ATOM   1670  HE1 TRP A 111     -31.631   9.142  18.917  1.00  0.76           H  
ATOM   1671  HE3 TRP A 111     -30.101   6.798  14.353  1.00  0.76           H  
ATOM   1672  HZ2 TRP A 111     -29.200   7.738  19.158  1.00  0.76           H  
ATOM   1673  HZ3 TRP A 111     -28.090   5.895  15.434  1.00  0.76           H  
ATOM   1674  HH2 TRP A 111     -27.636   6.357  17.806  1.00  0.76           H  
ATOM   1675  N   PHE A 112     -32.512   9.335  11.277  1.00  0.72           N  
ATOM   1676  CA  PHE A 112     -33.129   9.163   9.956  1.00  0.72           C  
ATOM   1677  C   PHE A 112     -32.654   8.001   9.120  1.00  0.72           C  
ATOM   1678  O   PHE A 112     -31.477   7.862   8.858  1.00  0.72           O  
ATOM   1679  CB  PHE A 112     -32.967  10.406   9.099  1.00  0.72           C  
ATOM   1680  CG  PHE A 112     -33.739  11.580   9.488  1.00  0.72           C  
ATOM   1681  CD1 PHE A 112     -33.330  12.511  10.429  1.00  0.72           C  
ATOM   1682  CD2 PHE A 112     -34.916  11.768   8.833  1.00  0.72           C  
ATOM   1683  CE1 PHE A 112     -34.139  13.596  10.671  1.00  0.72           C  
ATOM   1684  CE2 PHE A 112     -35.696  12.825   9.064  1.00  0.72           C  
ATOM   1685  CZ  PHE A 112     -35.331  13.734   9.966  1.00  0.72           C  
ATOM   1686  H   PHE A 112     -31.502   9.237  11.422  1.00  0.72           H  
ATOM   1687  HA  PHE A 112     -34.192   9.021  10.116  1.00  0.72           H  
ATOM   1688 1HB  PHE A 112     -31.918  10.692   9.094  1.00  0.72           H  
ATOM   1689 2HB  PHE A 112     -33.231  10.159   8.067  1.00  0.72           H  
ATOM   1690  HD1 PHE A 112     -32.384  12.384  10.959  1.00  0.72           H  
ATOM   1691  HD2 PHE A 112     -35.209  11.029   8.107  1.00  0.72           H  
ATOM   1692  HE1 PHE A 112     -33.850  14.339  11.395  1.00  0.72           H  
ATOM   1693  HE2 PHE A 112     -36.625  12.941   8.531  1.00  0.72           H  
ATOM   1694  HZ  PHE A 112     -35.992  14.561  10.134  1.00  0.72           H  
ATOM   1695  N   GLU A 113     -33.592   7.225   8.605  1.00  0.69           N  
ATOM   1696  CA  GLU A 113     -33.232   6.120   7.731  1.00  0.69           C  
ATOM   1697  C   GLU A 113     -33.895   6.255   6.397  1.00  0.69           C  
ATOM   1698  O   GLU A 113     -35.094   6.492   6.301  1.00  0.69           O  
ATOM   1699  CB  GLU A 113     -33.542   4.779   8.370  1.00  0.69           C  
ATOM   1700  CG  GLU A 113     -33.266   3.577   7.541  1.00  0.69           C  
ATOM   1701  CD  GLU A 113     -33.552   2.354   8.302  1.00  0.69           C  
ATOM   1702  OE1 GLU A 113     -34.697   2.196   8.668  1.00  0.69           O  
ATOM   1703  OE2 GLU A 113     -32.661   1.523   8.490  1.00  0.69           O  
ATOM   1704  H   GLU A 113     -34.566   7.406   8.846  1.00  0.69           H  
ATOM   1705  HA  GLU A 113     -32.171   6.170   7.548  1.00  0.69           H  
ATOM   1706 1HB  GLU A 113     -32.902   4.666   9.206  1.00  0.69           H  
ATOM   1707 2HB  GLU A 113     -34.532   4.733   8.735  1.00  0.69           H  
ATOM   1708 1HG  GLU A 113     -33.905   3.599   6.657  1.00  0.69           H  
ATOM   1709 2HG  GLU A 113     -32.238   3.575   7.209  1.00  0.69           H  
ATOM   1710  N   ILE A 114     -33.107   6.138   5.349  1.00  0.67           N  
ATOM   1711  CA  ILE A 114     -33.665   6.351   4.034  1.00  0.67           C  
ATOM   1712  C   ILE A 114     -33.612   5.118   3.143  1.00  0.67           C  
ATOM   1713  O   ILE A 114     -32.557   4.492   2.985  1.00  0.67           O  
ATOM   1714  CB  ILE A 114     -32.932   7.517   3.375  1.00  0.67           C  
ATOM   1715  CG1 ILE A 114     -33.086   8.769   4.285  1.00  0.67           C  
ATOM   1716  CG2 ILE A 114     -33.497   7.764   1.949  1.00  0.67           C  
ATOM   1717  CD1 ILE A 114     -32.282   9.952   3.878  1.00  0.67           C  
ATOM   1718  H   ILE A 114     -32.123   5.931   5.478  1.00  0.67           H  
ATOM   1719  HA  ILE A 114     -34.710   6.631   4.139  1.00  0.67           H  
ATOM   1720  HB  ILE A 114     -31.888   7.281   3.330  1.00  0.67           H  
ATOM   1721 1HG1 ILE A 114     -34.104   9.036   4.314  1.00  0.67           H  
ATOM   1722 2HG1 ILE A 114     -32.771   8.516   5.291  1.00  0.67           H  
ATOM   1723 1HG2 ILE A 114     -32.972   8.595   1.483  1.00  0.67           H  
ATOM   1724 2HG2 ILE A 114     -33.362   6.868   1.341  1.00  0.67           H  
ATOM   1725 3HG2 ILE A 114     -34.561   7.994   2.014  1.00  0.67           H  
ATOM   1726 1HD1 ILE A 114     -32.459  10.771   4.581  1.00  0.67           H  
ATOM   1727 2HD1 ILE A 114     -31.221   9.700   3.881  1.00  0.67           H  
ATOM   1728 3HD1 ILE A 114     -32.587  10.256   2.882  1.00  0.67           H  
ATOM   1729  N   ARG A 115     -34.778   4.766   2.593  1.00  0.66           N  
ATOM   1730  CA  ARG A 115     -34.915   3.664   1.645  1.00  0.66           C  
ATOM   1731  C   ARG A 115     -34.929   4.227   0.235  1.00  0.66           C  
ATOM   1732  O   ARG A 115     -35.830   4.988  -0.112  1.00  0.66           O  
ATOM   1733  CB  ARG A 115     -36.176   2.843   1.879  1.00  0.66           C  
ATOM   1734  CG  ARG A 115     -36.232   2.037   3.190  1.00  0.66           C  
ATOM   1735  CD  ARG A 115     -37.548   1.306   3.364  1.00  0.66           C  
ATOM   1736  NE  ARG A 115     -37.775   0.262   2.337  1.00  0.66           N  
ATOM   1737  CZ  ARG A 115     -37.391  -1.057   2.399  1.00  0.66           C  
ATOM   1738  NH1 ARG A 115     -36.770  -1.550   3.443  1.00  0.66           N  
ATOM   1739  NH2 ARG A 115     -37.654  -1.885   1.390  1.00  0.66           N  
ATOM   1740  H   ARG A 115     -35.598   5.332   2.809  1.00  0.66           H  
ATOM   1741  HA  ARG A 115     -34.065   3.011   1.747  1.00  0.66           H  
ATOM   1742 1HB  ARG A 115     -37.042   3.493   1.853  1.00  0.66           H  
ATOM   1743 2HB  ARG A 115     -36.280   2.136   1.069  1.00  0.66           H  
ATOM   1744 1HG  ARG A 115     -35.456   1.298   3.156  1.00  0.66           H  
ATOM   1745 2HG  ARG A 115     -36.078   2.697   4.045  1.00  0.66           H  
ATOM   1746 1HD  ARG A 115     -37.557   0.824   4.343  1.00  0.66           H  
ATOM   1747 2HD  ARG A 115     -38.372   2.023   3.306  1.00  0.66           H  
ATOM   1748  HE  ARG A 115     -38.228   0.574   1.469  1.00  0.66           H  
ATOM   1749 1HH1 ARG A 115     -36.542  -0.984   4.253  1.00  0.66           H  
ATOM   1750 2HH1 ARG A 115     -36.507  -2.525   3.457  1.00  0.66           H  
ATOM   1751 1HH2 ARG A 115     -38.153  -1.553   0.551  1.00  0.66           H  
ATOM   1752 2HH2 ARG A 115     -37.355  -2.862   1.446  1.00  0.66           H  
ATOM   1753  N   LEU A 116     -33.912   3.907  -0.558  1.00  0.66           N  
ATOM   1754  CA  LEU A 116     -33.802   4.467  -1.903  1.00  0.66           C  
ATOM   1755  C   LEU A 116     -34.081   3.448  -3.000  1.00  0.66           C  
ATOM   1756  O   LEU A 116     -33.393   2.424  -3.088  1.00  0.66           O  
ATOM   1757  CB  LEU A 116     -32.400   5.025  -2.129  1.00  0.66           C  
ATOM   1758  CG  LEU A 116     -32.161   5.608  -3.526  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116     -33.055   6.838  -3.708  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116     -30.712   5.935  -3.679  1.00  0.66           C  
ATOM   1761  H   LEU A 116     -33.208   3.258  -0.208  1.00  0.66           H  
ATOM   1762  HA  LEU A 116     -34.526   5.274  -2.004  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116     -32.215   5.812  -1.396  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116     -31.677   4.224  -1.964  1.00  0.66           H  
ATOM   1765  HG  LEU A 116     -32.446   4.880  -4.292  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116     -32.906   7.267  -4.694  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116     -34.104   6.546  -3.601  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116     -32.812   7.577  -2.960  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116     -30.557   6.350  -4.674  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116     -30.430   6.650  -2.924  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116     -30.116   5.030  -3.559  1.00  0.66           H  
ATOM   1772  N   GLU A 117     -35.085   3.724  -3.833  1.00  0.66           N  
ATOM   1773  CA  GLU A 117     -35.447   2.837  -4.934  1.00  0.66           C  
ATOM   1774  C   GLU A 117     -34.781   3.253  -6.254  1.00  0.66           C  
ATOM   1775  O   GLU A 117     -34.817   4.425  -6.634  1.00  0.66           O  
ATOM   1776  CB  GLU A 117     -36.968   2.796  -5.050  1.00  0.66           C  
ATOM   1777  CG  GLU A 117     -37.533   1.842  -6.042  1.00  0.66           C  
ATOM   1778  CD  GLU A 117     -39.041   1.808  -5.963  1.00  0.66           C  
ATOM   1779  OE1 GLU A 117     -39.651   2.809  -5.587  1.00  0.66           O  
ATOM   1780  OE2 GLU A 117     -39.590   0.771  -6.250  1.00  0.66           O  
ATOM   1781  H   GLU A 117     -35.655   4.563  -3.698  1.00  0.66           H  
ATOM   1782  HA  GLU A 117     -35.108   1.841  -4.694  1.00  0.66           H  
ATOM   1783 1HB  GLU A 117     -37.399   2.569  -4.073  1.00  0.66           H  
ATOM   1784 2HB  GLU A 117     -37.320   3.778  -5.340  1.00  0.66           H  
ATOM   1785 1HG  GLU A 117     -37.227   2.141  -7.043  1.00  0.66           H  
ATOM   1786 2HG  GLU A 117     -37.129   0.846  -5.849  1.00  0.66           H  
ATOM   1787  N   TYR A 118     -34.204   2.294  -6.978  1.00  0.68           N  
ATOM   1788  CA  TYR A 118     -33.578   2.627  -8.260  1.00  0.68           C  
ATOM   1789  C   TYR A 118     -33.802   1.563  -9.325  1.00  0.68           C  
ATOM   1790  O   TYR A 118     -34.077   0.399  -9.024  1.00  0.68           O  
ATOM   1791  CB  TYR A 118     -32.064   2.806  -8.117  1.00  0.68           C  
ATOM   1792  CG  TYR A 118     -31.281   1.547  -7.830  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118     -30.765   0.811  -8.897  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118     -31.028   1.148  -6.520  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118     -30.011  -0.311  -8.667  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118     -30.260   0.016  -6.289  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118     -29.753  -0.706  -7.362  1.00  0.68           C  
ATOM   1798  OH  TYR A 118     -28.988  -1.813  -7.139  1.00  0.68           O  
ATOM   1799  H   TYR A 118     -34.191   1.342  -6.617  1.00  0.68           H  
ATOM   1800  HA  TYR A 118     -34.005   3.560  -8.625  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118     -31.672   3.259  -9.024  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118     -31.874   3.490  -7.300  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118     -30.955   1.133  -9.919  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118     -31.425   1.726  -5.681  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118     -29.609  -0.876  -9.506  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118     -30.049  -0.303  -5.266  1.00  0.68           H  
ATOM   1807  HH  TYR A 118     -28.927  -1.964  -6.193  1.00  0.68           H  
ATOM   1808  N   THR A 119     -33.644   1.963 -10.589  1.00  0.70           N  
ATOM   1809  CA  THR A 119     -33.718   1.011 -11.694  1.00  0.70           C  
ATOM   1810  C   THR A 119     -32.406   0.939 -12.426  1.00  0.70           C  
ATOM   1811  O   THR A 119     -31.782   1.958 -12.748  1.00  0.70           O  
ATOM   1812  CB  THR A 119     -34.834   1.316 -12.729  1.00  0.70           C  
ATOM   1813  OG1 THR A 119     -36.105   1.252 -12.137  1.00  0.70           O  
ATOM   1814  CG2 THR A 119     -34.810   0.323 -13.850  1.00  0.70           C  
ATOM   1815  H   THR A 119     -33.454   2.951 -10.776  1.00  0.70           H  
ATOM   1816  HA  THR A 119     -33.913   0.024 -11.287  1.00  0.70           H  
ATOM   1817  HB  THR A 119     -34.680   2.317 -13.129  1.00  0.70           H  
ATOM   1818  HG1 THR A 119     -36.034   1.513 -11.224  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119     -35.594   0.570 -14.551  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119     -33.865   0.358 -14.348  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119     -34.974  -0.677 -13.458  1.00  0.70           H  
ATOM   1822  N   LEU A 120     -31.981  -0.281 -12.672  1.00  0.73           N  
ATOM   1823  CA  LEU A 120     -30.773  -0.502 -13.425  1.00  0.73           C  
ATOM   1824  C   LEU A 120     -31.223  -0.658 -14.873  1.00  0.73           C  
ATOM   1825  O   LEU A 120     -32.004  -1.569 -15.169  1.00  0.73           O  
ATOM   1826  CB  LEU A 120     -30.101  -1.759 -12.887  1.00  0.73           C  
ATOM   1827  CG  LEU A 120     -28.787  -2.175 -13.476  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120     -27.717  -1.134 -13.158  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120     -28.444  -3.541 -12.908  1.00  0.73           C  
ATOM   1830  H   LEU A 120     -32.546  -1.074 -12.356  1.00  0.73           H  
ATOM   1831  HA  LEU A 120     -30.109   0.358 -13.341  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120     -29.947  -1.626 -11.819  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120     -30.792  -2.593 -13.025  1.00  0.73           H  
ATOM   1834  HG  LEU A 120     -28.869  -2.230 -14.547  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120     -26.772  -1.443 -13.573  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120     -28.009  -0.172 -13.589  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120     -27.618  -1.042 -12.080  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120     -27.515  -3.891 -13.308  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120     -28.367  -3.477 -11.821  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120     -29.236  -4.235 -13.180  1.00  0.73           H  
ATOM   1841  N   LEU A 121     -30.799   0.262 -15.741  1.00  0.77           N  
ATOM   1842  CA  LEU A 121     -31.221   0.304 -17.142  1.00  0.77           C  
ATOM   1843  C   LEU A 121     -30.081  -0.060 -18.082  1.00  0.77           C  
ATOM   1844  O   LEU A 121     -28.904   0.145 -17.768  1.00  0.77           O  
ATOM   1845  CB  LEU A 121     -31.663   1.711 -17.552  1.00  0.77           C  
ATOM   1846  CG  LEU A 121     -32.744   2.441 -16.776  1.00  0.77           C  
ATOM   1847  CD1 LEU A 121     -32.847   3.845 -17.343  1.00  0.77           C  
ATOM   1848  CD2 LEU A 121     -34.037   1.747 -16.921  1.00  0.77           C  
ATOM   1849  H   LEU A 121     -30.157   0.985 -15.416  1.00  0.77           H  
ATOM   1850  HA  LEU A 121     -32.031  -0.400 -17.295  1.00  0.77           H  
ATOM   1851 1HB  LEU A 121     -30.827   2.313 -17.543  1.00  0.77           H  
ATOM   1852 2HB  LEU A 121     -32.011   1.651 -18.582  1.00  0.77           H  
ATOM   1853  HG  LEU A 121     -32.472   2.502 -15.719  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 121     -33.619   4.395 -16.812  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 121     -31.889   4.353 -17.230  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 121     -33.107   3.791 -18.396  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 121     -34.810   2.284 -16.376  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 121     -34.307   1.691 -17.955  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 121     -33.937   0.785 -16.535  1.00  0.77           H  
ATOM   1860  N   ASP A 122     -30.441  -0.559 -19.261  1.00  0.82           N  
ATOM   1861  CA  ASP A 122     -29.488  -0.812 -20.340  1.00  0.82           C  
ATOM   1862  C   ASP A 122     -29.363   0.425 -21.254  1.00  0.82           C  
ATOM   1863  O   ASP A 122     -30.274   0.662 -22.042  1.00  0.82           O  
ATOM   1864  CB  ASP A 122     -29.920  -2.021 -21.180  1.00  0.82           C  
ATOM   1865  CG  ASP A 122     -28.920  -2.388 -22.333  1.00  0.82           C  
ATOM   1866  OD1 ASP A 122     -28.246  -1.503 -22.870  1.00  0.82           O  
ATOM   1867  OD2 ASP A 122     -28.841  -3.551 -22.653  1.00  0.82           O  
ATOM   1868  H   ASP A 122     -31.437  -0.736 -19.423  1.00  0.82           H  
ATOM   1869  HA  ASP A 122     -28.539  -1.078 -19.891  1.00  0.82           H  
ATOM   1870 1HB  ASP A 122     -30.031  -2.891 -20.528  1.00  0.82           H  
ATOM   1871 2HB  ASP A 122     -30.904  -1.822 -21.620  1.00  0.82           H  
ATOM   1872  N   PRO A 123     -28.231   1.166 -21.266  1.00  0.87           N  
ATOM   1873  CA  PRO A 123     -27.977   2.405 -22.001  1.00  0.87           C  
ATOM   1874  C   PRO A 123     -28.350   2.362 -23.481  1.00  0.87           C  
ATOM   1875  O   PRO A 123     -28.571   3.405 -24.096  1.00  0.87           O  
ATOM   1876  CB  PRO A 123     -26.462   2.571 -21.855  1.00  0.87           C  
ATOM   1877  CG  PRO A 123     -26.146   1.919 -20.565  1.00  0.87           C  
ATOM   1878  CD  PRO A 123     -27.069   0.731 -20.491  1.00  0.87           C  
ATOM   1879  HA  PRO A 123     -28.485   3.231 -21.499  1.00  0.87           H  
ATOM   1880 1HB  PRO A 123     -25.950   2.097 -22.709  1.00  0.87           H  
ATOM   1881 2HB  PRO A 123     -26.198   3.636 -21.871  1.00  0.87           H  
ATOM   1882 1HG  PRO A 123     -25.089   1.625 -20.541  1.00  0.87           H  
ATOM   1883 2HG  PRO A 123     -26.290   2.617 -19.740  1.00  0.87           H  
ATOM   1884 1HD  PRO A 123     -26.606  -0.173 -20.927  1.00  0.87           H  
ATOM   1885 2HD  PRO A 123     -27.327   0.615 -19.460  1.00  0.87           H  
ATOM   1886  N   ASN A 124     -28.365   1.171 -24.078  1.00  0.92           N  
ATOM   1887  CA  ASN A 124     -28.667   1.047 -25.499  1.00  0.92           C  
ATOM   1888  C   ASN A 124     -30.134   1.333 -25.819  1.00  0.92           C  
ATOM   1889  O   ASN A 124     -30.467   1.696 -26.951  1.00  0.92           O  
ATOM   1890  CB  ASN A 124     -28.309  -0.343 -25.967  1.00  0.92           C  
ATOM   1891  CG  ASN A 124     -26.834  -0.571 -26.022  1.00  0.92           C  
ATOM   1892  OD1 ASN A 124     -26.129  -0.095 -26.926  1.00  0.92           O  
ATOM   1893  ND2 ASN A 124     -26.343  -1.279 -25.042  1.00  0.92           N  
ATOM   1894  H   ASN A 124     -28.206   0.304 -23.545  1.00  0.92           H  
ATOM   1895  HA  ASN A 124     -28.066   1.776 -26.041  1.00  0.92           H  
ATOM   1896 1HB  ASN A 124     -28.758  -1.076 -25.293  1.00  0.92           H  
ATOM   1897 2HB  ASN A 124     -28.731  -0.511 -26.956  1.00  0.92           H  
ATOM   1898 1HD2 ASN A 124     -25.366  -1.475 -24.995  1.00  0.92           H  
ATOM   1899 2HD2 ASN A 124     -26.976  -1.607 -24.304  1.00  0.92           H  
ATOM   1900  N   THR A 125     -31.017   1.116 -24.838  1.00  0.96           N  
ATOM   1901  CA  THR A 125     -32.452   1.310 -25.037  1.00  0.96           C  
ATOM   1902  C   THR A 125     -33.056   2.179 -23.944  1.00  0.96           C  
ATOM   1903  O   THR A 125     -34.139   2.742 -24.101  1.00  0.96           O  
ATOM   1904  CB  THR A 125     -33.199  -0.041 -25.021  1.00  0.96           C  
ATOM   1905  OG1 THR A 125     -33.066  -0.644 -23.724  1.00  0.96           O  
ATOM   1906  CG2 THR A 125     -32.640  -0.997 -26.068  1.00  0.96           C  
ATOM   1907  H   THR A 125     -30.675   0.847 -23.916  1.00  0.96           H  
ATOM   1908  HA  THR A 125     -32.613   1.804 -25.994  1.00  0.96           H  
ATOM   1909  HB  THR A 125     -34.257   0.136 -25.222  1.00  0.96           H  
ATOM   1910  HG1 THR A 125     -33.688  -1.387 -23.659  1.00  0.96           H  
ATOM   1911 1HG2 THR A 125     -33.195  -1.936 -26.030  1.00  0.96           H  
ATOM   1912 2HG2 THR A 125     -32.745  -0.551 -27.059  1.00  0.96           H  
ATOM   1913 3HG2 THR A 125     -31.589  -1.190 -25.866  1.00  0.96           H  
ATOM   1914  N   LEU A 126     -32.354   2.223 -22.818  1.00  0.99           N  
ATOM   1915  CA  LEU A 126     -32.787   2.818 -21.556  1.00  0.99           C  
ATOM   1916  C   LEU A 126     -33.988   2.112 -20.935  1.00  0.99           C  
ATOM   1917  O   LEU A 126     -34.687   2.679 -20.097  1.00  0.99           O  
ATOM   1918  CB  LEU A 126     -33.041   4.321 -21.704  1.00  0.99           C  
ATOM   1919  CG  LEU A 126     -31.799   5.087 -22.086  1.00  0.99           C  
ATOM   1920  CD1 LEU A 126     -32.125   6.554 -22.260  1.00  0.99           C  
ATOM   1921  CD2 LEU A 126     -30.767   4.866 -20.979  1.00  0.99           C  
ATOM   1922  H   LEU A 126     -31.461   1.748 -22.813  1.00  0.99           H  
ATOM   1923  HA  LEU A 126     -31.962   2.710 -20.855  1.00  0.99           H  
ATOM   1924 1HB  LEU A 126     -33.806   4.502 -22.450  1.00  0.99           H  
ATOM   1925 2HB  LEU A 126     -33.394   4.709 -20.751  1.00  0.99           H  
ATOM   1926  HG  LEU A 126     -31.403   4.707 -23.033  1.00  0.99           H  
ATOM   1927 1HD1 LEU A 126     -31.218   7.098 -22.531  1.00  0.99           H  
ATOM   1928 2HD1 LEU A 126     -32.867   6.672 -23.051  1.00  0.99           H  
ATOM   1929 3HD1 LEU A 126     -32.522   6.952 -21.327  1.00  0.99           H  
ATOM   1930 1HD2 LEU A 126     -29.844   5.393 -21.225  1.00  0.99           H  
ATOM   1931 2HD2 LEU A 126     -31.157   5.240 -20.032  1.00  0.99           H  
ATOM   1932 3HD2 LEU A 126     -30.569   3.800 -20.887  1.00  0.99           H  
ATOM   1933  N   GLU A 127     -34.194   0.855 -21.312  1.00  1.01           N  
ATOM   1934  CA  GLU A 127     -35.204   0.020 -20.695  1.00  1.01           C  
ATOM   1935  C   GLU A 127     -34.522  -0.734 -19.539  1.00  1.01           C  
ATOM   1936  O   GLU A 127     -33.301  -0.904 -19.580  1.00  1.01           O  
ATOM   1937  CB  GLU A 127     -35.830  -0.895 -21.750  1.00  1.01           C  
ATOM   1938  CG  GLU A 127     -36.615  -0.108 -22.815  1.00  1.01           C  
ATOM   1939  CD  GLU A 127     -37.215  -0.951 -23.908  1.00  1.01           C  
ATOM   1940  OE1 GLU A 127     -36.766  -2.044 -24.101  1.00  1.01           O  
ATOM   1941  OE2 GLU A 127     -38.136  -0.497 -24.549  1.00  1.01           O  
ATOM   1942  H   GLU A 127     -33.627   0.454 -22.059  1.00  1.01           H  
ATOM   1943  HA  GLU A 127     -35.980   0.674 -20.319  1.00  1.01           H  
ATOM   1944 1HB  GLU A 127     -35.061  -1.479 -22.241  1.00  1.01           H  
ATOM   1945 2HB  GLU A 127     -36.516  -1.592 -21.283  1.00  1.01           H  
ATOM   1946 1HG  GLU A 127     -37.417   0.434 -22.317  1.00  1.01           H  
ATOM   1947 2HG  GLU A 127     -35.944   0.626 -23.261  1.00  1.01           H  
ATOM   1948  N   PRO A 128     -35.244  -1.173 -18.490  1.00  1.04           N  
ATOM   1949  CA  PRO A 128     -34.702  -1.909 -17.354  1.00  1.04           C  
ATOM   1950  C   PRO A 128     -33.959  -3.145 -17.806  1.00  1.04           C  
ATOM   1951  O   PRO A 128     -34.384  -3.833 -18.736  1.00  1.04           O  
ATOM   1952  CB  PRO A 128     -35.962  -2.275 -16.565  1.00  1.04           C  
ATOM   1953  CG  PRO A 128     -36.964  -1.217 -16.922  1.00  1.04           C  
ATOM   1954  CD  PRO A 128     -36.698  -0.890 -18.380  1.00  1.04           C  
ATOM   1955  HA  PRO A 128     -34.046  -1.288 -16.750  1.00  1.04           H  
ATOM   1956 1HB  PRO A 128     -36.280  -3.289 -16.820  1.00  1.04           H  
ATOM   1957 2HB  PRO A 128     -35.734  -2.268 -15.496  1.00  1.04           H  
ATOM   1958 1HG  PRO A 128     -37.964  -1.628 -16.762  1.00  1.04           H  
ATOM   1959 2HG  PRO A 128     -36.868  -0.344 -16.267  1.00  1.04           H  
ATOM   1960 1HD  PRO A 128     -37.279  -1.531 -19.052  1.00  1.04           H  
ATOM   1961 2HD  PRO A 128     -36.927   0.173 -18.510  1.00  1.04           H  
ATOM   1962  N   VAL A 129     -32.864  -3.443 -17.132  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -32.075  -4.607 -17.491  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -32.919  -5.856 -17.383  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -33.611  -6.067 -16.389  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -30.829  -4.699 -16.596  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -30.081  -6.000 -16.820  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -29.930  -3.561 -16.931  1.00  1.10           C  
ATOM   1969  H   VAL A 129     -32.556  -2.826 -16.382  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -31.746  -4.494 -18.525  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -31.129  -4.651 -15.547  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -29.202  -6.026 -16.173  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -30.726  -6.840 -16.584  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -29.768  -6.064 -17.861  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -29.064  -3.616 -16.313  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -29.637  -3.625 -17.977  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -30.437  -2.636 -16.763  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -32.876  -6.667 -18.440  1.00  1.19           N  
ATOM   1979  CA  GLY A 130     -33.659  -7.891 -18.519  1.00  1.19           C  
ATOM   1980  C   GLY A 130     -34.990  -7.707 -19.242  1.00  1.19           C  
ATOM   1981  O   GLY A 130     -35.677  -8.683 -19.548  1.00  1.19           O  
ATOM   1982  H   GLY A 130     -32.285  -6.417 -19.219  1.00  1.19           H  
ATOM   1983 1HA  GLY A 130     -33.075  -8.665 -19.015  1.00  1.19           H  
ATOM   1984 2HA  GLY A 130     -33.854  -8.235 -17.519  1.00  1.19           H  
ATOM   1985  N   TRP A 131     -35.351  -6.461 -19.541  1.00  1.34           N  
ATOM   1986  CA  TRP A 131     -36.602  -6.181 -20.229  1.00  1.34           C  
ATOM   1987  C   TRP A 131     -36.668  -6.970 -21.548  1.00  1.34           C  
ATOM   1988  O   TRP A 131     -35.722  -6.950 -22.341  1.00  1.34           O  
ATOM   1989  CB  TRP A 131     -36.708  -4.683 -20.540  1.00  1.34           C  
ATOM   1990  CG  TRP A 131     -37.987  -4.240 -21.176  1.00  1.34           C  
ATOM   1991  CD1 TRP A 131     -38.215  -4.217 -22.488  1.00  1.34           C  
ATOM   1992  CD2 TRP A 131     -39.173  -3.685 -20.559  1.00  1.34           C  
ATOM   1993  NE1 TRP A 131     -39.469  -3.739 -22.756  1.00  1.34           N  
ATOM   1994  CE2 TRP A 131     -40.068  -3.405 -21.587  1.00  1.34           C  
ATOM   1995  CE3 TRP A 131     -39.535  -3.405 -19.257  1.00  1.34           C  
ATOM   1996  CZ2 TRP A 131     -41.316  -2.862 -21.346  1.00  1.34           C  
ATOM   1997  CZ3 TRP A 131     -40.788  -2.865 -19.008  1.00  1.34           C  
ATOM   1998  CH2 TRP A 131     -41.652  -2.602 -20.034  1.00  1.34           C  
ATOM   1999  H   TRP A 131     -34.764  -5.673 -19.262  1.00  1.34           H  
ATOM   2000  HA  TRP A 131     -37.402  -6.457 -19.559  1.00  1.34           H  
ATOM   2001 1HB  TRP A 131     -36.615  -4.125 -19.613  1.00  1.34           H  
ATOM   2002 2HB  TRP A 131     -35.879  -4.380 -21.180  1.00  1.34           H  
ATOM   2003  HD1 TRP A 131     -37.502  -4.540 -23.210  1.00  1.34           H  
ATOM   2004  HE1 TRP A 131     -39.868  -3.635 -23.686  1.00  1.34           H  
ATOM   2005  HE3 TRP A 131     -38.842  -3.600 -18.458  1.00  1.34           H  
ATOM   2006  HZ2 TRP A 131     -42.009  -2.638 -22.147  1.00  1.34           H  
ATOM   2007  HZ3 TRP A 131     -41.066  -2.656 -17.976  1.00  1.34           H  
ATOM   2008  HH2 TRP A 131     -42.610  -2.174 -19.816  1.00  1.34           H  
ATOM   2009  N   PRO A 132     -37.776  -7.655 -21.840  1.00  1.52           N  
ATOM   2010  CA  PRO A 132     -37.995  -8.435 -23.033  1.00  1.52           C  
ATOM   2011  C   PRO A 132     -38.292  -7.513 -24.193  1.00  1.52           C  
ATOM   2012  O   PRO A 132     -39.439  -7.392 -24.594  1.00  1.52           O  
ATOM   2013  CB  PRO A 132     -39.205  -9.289 -22.659  1.00  1.52           C  
ATOM   2014  CG  PRO A 132     -39.980  -8.425 -21.705  1.00  1.52           C  
ATOM   2015  CD  PRO A 132     -38.918  -7.677 -20.910  1.00  1.52           C  
ATOM   2016  HA  PRO A 132     -37.107  -9.053 -23.233  1.00  1.52           H  
ATOM   2017 1HB  PRO A 132     -39.777  -9.551 -23.562  1.00  1.52           H  
ATOM   2018 2HB  PRO A 132     -38.871 -10.234 -22.202  1.00  1.52           H  
ATOM   2019 1HG  PRO A 132     -40.645  -7.739 -22.263  1.00  1.52           H  
ATOM   2020 2HG  PRO A 132     -40.627  -9.054 -21.075  1.00  1.52           H  
ATOM   2021 1HD  PRO A 132     -39.285  -6.670 -20.709  1.00  1.52           H  
ATOM   2022 2HD  PRO A 132     -38.667  -8.239 -19.993  1.00  1.52           H  
ATOM   2023  N   VAL A 133     -37.258  -6.902 -24.761  1.00  1.71           N  
ATOM   2024  CA  VAL A 133     -37.380  -5.820 -25.765  1.00  1.71           C  
ATOM   2025  C   VAL A 133     -38.311  -6.064 -26.966  1.00  1.71           C  
ATOM   2026  O   VAL A 133     -38.631  -5.127 -27.696  1.00  1.71           O  
ATOM   2027  CB  VAL A 133     -35.977  -5.483 -26.304  1.00  1.71           C  
ATOM   2028  CG1 VAL A 133     -35.088  -4.983 -25.164  1.00  1.71           C  
ATOM   2029  CG2 VAL A 133     -35.371  -6.720 -26.945  1.00  1.71           C  
ATOM   2030  H   VAL A 133     -36.342  -7.103 -24.357  1.00  1.71           H  
ATOM   2031  HA  VAL A 133     -37.757  -4.936 -25.260  1.00  1.71           H  
ATOM   2032  HB  VAL A 133     -36.057  -4.683 -27.041  1.00  1.71           H  
ATOM   2033 1HG1 VAL A 133     -34.101  -4.736 -25.551  1.00  1.71           H  
ATOM   2034 2HG1 VAL A 133     -35.534  -4.095 -24.717  1.00  1.71           H  
ATOM   2035 3HG1 VAL A 133     -34.997  -5.760 -24.410  1.00  1.71           H  
ATOM   2036 1HG2 VAL A 133     -34.381  -6.481 -27.330  1.00  1.71           H  
ATOM   2037 2HG2 VAL A 133     -35.290  -7.511 -26.200  1.00  1.71           H  
ATOM   2038 3HG2 VAL A 133     -36.004  -7.056 -27.765  1.00  1.71           H  
ATOM   2039  N   GLY A 134     -38.734  -7.299 -27.197  1.00  1.84           N  
ATOM   2040  CA  GLY A 134     -39.652  -7.587 -28.294  1.00  1.84           C  
ATOM   2041  C   GLY A 134     -41.129  -7.474 -27.854  1.00  1.84           C  
ATOM   2042  O   GLY A 134     -42.038  -7.682 -28.662  1.00  1.84           O  
ATOM   2043  H   GLY A 134     -38.446  -8.036 -26.571  1.00  1.84           H  
ATOM   2044 1HA  GLY A 134     -39.461  -6.901 -29.117  1.00  1.84           H  
ATOM   2045 2HA  GLY A 134     -39.460  -8.592 -28.666  1.00  1.84           H  
ATOM   2046  N   SER A 135     -41.360  -7.141 -26.577  1.00  1.88           N  
ATOM   2047  CA  SER A 135     -42.704  -7.060 -25.998  1.00  1.88           C  
ATOM   2048  C   SER A 135     -42.810  -6.188 -24.733  1.00  1.88           C  
ATOM   2049  O   SER A 135     -41.823  -5.701 -24.189  1.00  1.88           O  
ATOM   2050  CB  SER A 135     -43.212  -8.459 -25.697  1.00  1.88           C  
ATOM   2051  OG  SER A 135     -42.449  -9.070 -24.696  1.00  1.88           O  
ATOM   2052  H   SER A 135     -40.565  -6.987 -25.965  1.00  1.88           H  
ATOM   2053  HA  SER A 135     -43.360  -6.620 -26.750  1.00  1.88           H  
ATOM   2054 1HB  SER A 135     -44.249  -8.398 -25.370  1.00  1.88           H  
ATOM   2055 2HB  SER A 135     -43.192  -9.066 -26.599  1.00  1.88           H  
ATOM   2056  HG  SER A 135     -42.236  -8.373 -24.066  1.00  1.88           H  
ATOM   2057  N   ILE A 136     -44.040  -5.980 -24.279  1.00  1.84           N  
ATOM   2058  CA  ILE A 136     -44.312  -5.230 -23.055  1.00  1.84           C  
ATOM   2059  C   ILE A 136     -44.558  -6.219 -21.915  1.00  1.84           C  
ATOM   2060  O   ILE A 136     -45.279  -7.198 -22.090  1.00  1.84           O  
ATOM   2061  CB  ILE A 136     -45.506  -4.279 -23.249  1.00  1.84           C  
ATOM   2062  CG1 ILE A 136     -45.234  -3.369 -24.450  1.00  1.84           C  
ATOM   2063  CG2 ILE A 136     -45.715  -3.427 -22.009  1.00  1.84           C  
ATOM   2064  CD1 ILE A 136     -43.979  -2.539 -24.308  1.00  1.84           C  
ATOM   2065  H   ILE A 136     -44.817  -6.379 -24.786  1.00  1.84           H  
ATOM   2066  HA  ILE A 136     -43.437  -4.634 -22.803  1.00  1.84           H  
ATOM   2067  HB  ILE A 136     -46.408  -4.855 -23.457  1.00  1.84           H  
ATOM   2068 1HG1 ILE A 136     -45.140  -3.984 -25.345  1.00  1.84           H  
ATOM   2069 2HG1 ILE A 136     -46.080  -2.694 -24.581  1.00  1.84           H  
ATOM   2070 1HG2 ILE A 136     -46.555  -2.753 -22.171  1.00  1.84           H  
ATOM   2071 2HG2 ILE A 136     -45.923  -4.043 -21.173  1.00  1.84           H  
ATOM   2072 3HG2 ILE A 136     -44.813  -2.845 -21.817  1.00  1.84           H  
ATOM   2073 1HD1 ILE A 136     -43.851  -1.919 -25.195  1.00  1.84           H  
ATOM   2074 2HD1 ILE A 136     -44.064  -1.900 -23.428  1.00  1.84           H  
ATOM   2075 3HD1 ILE A 136     -43.116  -3.194 -24.199  1.00  1.84           H  
ATOM   2076  N   THR A 137     -43.941  -5.975 -20.758  1.00  1.72           N  
ATOM   2077  CA  THR A 137     -44.023  -6.876 -19.598  1.00  1.72           C  
ATOM   2078  C   THR A 137     -45.370  -6.894 -18.903  1.00  1.72           C  
ATOM   2079  O   THR A 137     -45.654  -7.786 -18.103  1.00  1.72           O  
ATOM   2080  CB  THR A 137     -43.031  -6.433 -18.520  1.00  1.72           C  
ATOM   2081  OG1 THR A 137     -43.389  -5.102 -18.087  1.00  1.72           O  
ATOM   2082  CG2 THR A 137     -41.647  -6.430 -19.087  1.00  1.72           C  
ATOM   2083  H   THR A 137     -43.367  -5.145 -20.685  1.00  1.72           H  
ATOM   2084  HA  THR A 137     -43.792  -7.888 -19.932  1.00  1.72           H  
ATOM   2085  HB  THR A 137     -43.083  -7.109 -17.667  1.00  1.72           H  
ATOM   2086  HG1 THR A 137     -44.355  -5.082 -17.805  1.00  1.72           H  
ATOM   2087 1HG2 THR A 137     -40.950  -6.111 -18.337  1.00  1.72           H  
ATOM   2088 2HG2 THR A 137     -41.407  -7.434 -19.401  1.00  1.72           H  
ATOM   2089 3HG2 THR A 137     -41.600  -5.757 -19.941  1.00  1.72           H  
ATOM   2090  N   GLY A 138     -46.177  -5.901 -19.188  1.00  1.57           N  
ATOM   2091  CA  GLY A 138     -47.430  -5.734 -18.504  1.00  1.57           C  
ATOM   2092  C   GLY A 138     -47.085  -4.919 -17.275  1.00  1.57           C  
ATOM   2093  O   GLY A 138     -45.902  -4.650 -17.061  1.00  1.57           O  
ATOM   2094  H   GLY A 138     -45.888  -5.238 -19.886  1.00  1.57           H  
ATOM   2095 1HA  GLY A 138     -48.139  -5.207 -19.143  1.00  1.57           H  
ATOM   2096 2HA  GLY A 138     -47.836  -6.708 -18.243  1.00  1.57           H  
ATOM   2097  N   PRO A 139     -48.067  -4.594 -16.432  1.00  1.43           N  
ATOM   2098  CA  PRO A 139     -47.990  -3.726 -15.265  1.00  1.43           C  
ATOM   2099  C   PRO A 139     -47.208  -4.315 -14.105  1.00  1.43           C  
ATOM   2100  O   PRO A 139     -46.933  -5.515 -14.064  1.00  1.43           O  
ATOM   2101  CB  PRO A 139     -49.465  -3.543 -14.894  1.00  1.43           C  
ATOM   2102  CG  PRO A 139     -50.150  -4.796 -15.395  1.00  1.43           C  
ATOM   2103  CD  PRO A 139     -49.409  -5.172 -16.658  1.00  1.43           C  
ATOM   2104  HA  PRO A 139     -47.546  -2.762 -15.566  1.00  1.43           H  
ATOM   2105 1HB  PRO A 139     -49.553  -3.419 -13.802  1.00  1.43           H  
ATOM   2106 2HB  PRO A 139     -49.851  -2.620 -15.348  1.00  1.43           H  
ATOM   2107 1HG  PRO A 139     -50.094  -5.583 -14.625  1.00  1.43           H  
ATOM   2108 2HG  PRO A 139     -51.219  -4.602 -15.571  1.00  1.43           H  
ATOM   2109 1HD  PRO A 139     -49.370  -6.266 -16.720  1.00  1.43           H  
ATOM   2110 2HD  PRO A 139     -49.890  -4.717 -17.537  1.00  1.43           H  
ATOM   2111  N   GLN A 140     -46.878  -3.444 -13.158  1.00  1.31           N  
ATOM   2112  CA  GLN A 140     -46.157  -3.789 -11.926  1.00  1.31           C  
ATOM   2113  C   GLN A 140     -46.662  -5.034 -11.194  1.00  1.31           C  
ATOM   2114  O   GLN A 140     -47.869  -5.286 -11.138  1.00  1.31           O  
ATOM   2115  CB  GLN A 140     -46.316  -2.678 -10.901  1.00  1.31           C  
ATOM   2116  CG  GLN A 140     -47.750  -2.550 -10.426  1.00  1.31           C  
ATOM   2117  CD  GLN A 140     -47.943  -1.547  -9.318  1.00  1.31           C  
ATOM   2118  OE1 GLN A 140     -47.017  -1.239  -8.567  1.00  1.31           O  
ATOM   2119  NE2 GLN A 140     -49.168  -1.051  -9.185  1.00  1.31           N  
ATOM   2120  H   GLN A 140     -47.141  -2.467 -13.318  1.00  1.31           H  
ATOM   2121  HA  GLN A 140     -45.104  -3.937 -12.175  1.00  1.31           H  
ATOM   2122 1HB  GLN A 140     -45.714  -2.903 -10.042  1.00  1.31           H  
ATOM   2123 2HB  GLN A 140     -45.995  -1.742 -11.298  1.00  1.31           H  
ATOM   2124 1HG  GLN A 140     -48.363  -2.238 -11.274  1.00  1.31           H  
ATOM   2125 2HG  GLN A 140     -48.083  -3.523 -10.065  1.00  1.31           H  
ATOM   2126 1HE2 GLN A 140     -49.373  -0.400  -8.455  1.00  1.31           H  
ATOM   2127 2HE2 GLN A 140     -49.891  -1.334  -9.813  1.00  1.31           H  
ATOM   2128  N   GLY A 141     -45.733  -5.758 -10.555  1.00  1.22           N  
ATOM   2129  CA  GLY A 141     -46.091  -6.912  -9.731  1.00  1.22           C  
ATOM   2130  C   GLY A 141     -45.340  -8.199 -10.070  1.00  1.22           C  
ATOM   2131  O   GLY A 141     -44.681  -8.305 -11.096  1.00  1.22           O  
ATOM   2132  H   GLY A 141     -44.749  -5.496 -10.639  1.00  1.22           H  
ATOM   2133 1HA  GLY A 141     -45.913  -6.660  -8.686  1.00  1.22           H  
ATOM   2134 2HA  GLY A 141     -47.161  -7.092  -9.823  1.00  1.22           H  
ATOM   2135  N   SER A 142     -45.412  -9.164  -9.142  1.00  1.16           N  
ATOM   2136  CA  SER A 142     -44.768 -10.493  -9.205  1.00  1.16           C  
ATOM   2137  C   SER A 142     -43.235 -10.514  -9.066  1.00  1.16           C  
ATOM   2138  O   SER A 142     -42.628 -11.590  -9.088  1.00  1.16           O  
ATOM   2139  CB  SER A 142     -45.135 -11.198 -10.497  1.00  1.16           C  
ATOM   2140  OG  SER A 142     -46.527 -11.310 -10.629  1.00  1.16           O  
ATOM   2141  H   SER A 142     -45.982  -8.973  -8.331  1.00  1.16           H  
ATOM   2142  HA  SER A 142     -45.176 -11.085  -8.385  1.00  1.16           H  
ATOM   2143 1HB  SER A 142     -44.714 -10.685 -11.356  1.00  1.16           H  
ATOM   2144 2HB  SER A 142     -44.693 -12.193 -10.482  1.00  1.16           H  
ATOM   2145  HG  SER A 142     -46.674 -11.761 -11.464  1.00  1.16           H  
ATOM   2146  N   TYR A 143     -42.620  -9.358  -8.847  1.00  1.13           N  
ATOM   2147  CA  TYR A 143     -41.172  -9.289  -8.670  1.00  1.13           C  
ATOM   2148  C   TYR A 143     -40.771  -8.874  -7.259  1.00  1.13           C  
ATOM   2149  O   TYR A 143     -39.609  -9.022  -6.866  1.00  1.13           O  
ATOM   2150  CB  TYR A 143     -40.583  -8.314  -9.682  1.00  1.13           C  
ATOM   2151  CG  TYR A 143     -40.874  -8.717 -11.114  1.00  1.13           C  
ATOM   2152  CD1 TYR A 143     -41.617  -7.913 -11.944  1.00  1.13           C  
ATOM   2153  CD2 TYR A 143     -40.424  -9.913 -11.568  1.00  1.13           C  
ATOM   2154  CE1 TYR A 143     -41.886  -8.308 -13.241  1.00  1.13           C  
ATOM   2155  CE2 TYR A 143     -40.680 -10.333 -12.858  1.00  1.13           C  
ATOM   2156  CZ  TYR A 143     -41.409  -9.531 -13.699  1.00  1.13           C  
ATOM   2157  OH  TYR A 143     -41.675  -9.940 -14.991  1.00  1.13           O  
ATOM   2158  H   TYR A 143     -43.167  -8.511  -8.861  1.00  1.13           H  
ATOM   2159  HA  TYR A 143     -40.752 -10.277  -8.853  1.00  1.13           H  
ATOM   2160 1HB  TYR A 143     -40.988  -7.319  -9.511  1.00  1.13           H  
ATOM   2161 2HB  TYR A 143     -39.498  -8.252  -9.551  1.00  1.13           H  
ATOM   2162  HD1 TYR A 143     -41.993  -6.973 -11.583  1.00  1.13           H  
ATOM   2163  HD2 TYR A 143     -39.865 -10.534 -10.898  1.00  1.13           H  
ATOM   2164  HE1 TYR A 143     -42.475  -7.666 -13.895  1.00  1.13           H  
ATOM   2165  HE2 TYR A 143     -40.308 -11.301 -13.206  1.00  1.13           H  
ATOM   2166  HH  TYR A 143     -41.248 -10.788 -15.151  1.00  1.13           H  
ATOM   2167  N   TYR A 144     -41.743  -8.360  -6.504  1.00  1.13           N  
ATOM   2168  CA  TYR A 144     -41.471  -7.783  -5.193  1.00  1.13           C  
ATOM   2169  C   TYR A 144     -40.810  -8.781  -4.282  1.00  1.13           C  
ATOM   2170  O   TYR A 144     -41.326  -9.881  -4.066  1.00  1.13           O  
ATOM   2171  CB  TYR A 144     -42.757  -7.280  -4.554  1.00  1.13           C  
ATOM   2172  CG  TYR A 144     -42.525  -6.565  -3.262  1.00  1.13           C  
ATOM   2173  CD1 TYR A 144     -41.706  -5.450  -3.261  1.00  1.13           C  
ATOM   2174  CD2 TYR A 144     -43.127  -6.992  -2.092  1.00  1.13           C  
ATOM   2175  CE1 TYR A 144     -41.481  -4.761  -2.096  1.00  1.13           C  
ATOM   2176  CE2 TYR A 144     -42.907  -6.299  -0.916  1.00  1.13           C  
ATOM   2177  CZ  TYR A 144     -42.086  -5.186  -0.917  1.00  1.13           C  
ATOM   2178  OH  TYR A 144     -41.863  -4.494   0.250  1.00  1.13           O  
ATOM   2179  H   TYR A 144     -42.676  -8.327  -6.871  1.00  1.13           H  
ATOM   2180  HA  TYR A 144     -40.785  -6.950  -5.303  1.00  1.13           H  
ATOM   2181 1HB  TYR A 144     -43.262  -6.618  -5.229  1.00  1.13           H  
ATOM   2182 2HB  TYR A 144     -43.418  -8.121  -4.362  1.00  1.13           H  
ATOM   2183  HD1 TYR A 144     -41.236  -5.123  -4.190  1.00  1.13           H  
ATOM   2184  HD2 TYR A 144     -43.773  -7.870  -2.097  1.00  1.13           H  
ATOM   2185  HE1 TYR A 144     -40.830  -3.886  -2.100  1.00  1.13           H  
ATOM   2186  HE2 TYR A 144     -43.379  -6.630   0.010  1.00  1.13           H  
ATOM   2187  HH  TYR A 144     -41.271  -3.757   0.074  1.00  1.13           H  
ATOM   2188  N   CYS A 145     -39.648  -8.399  -3.767  1.00  1.16           N  
ATOM   2189  CA  CYS A 145     -38.848  -9.247  -2.902  1.00  1.16           C  
ATOM   2190  C   CYS A 145     -38.583 -10.644  -3.479  1.00  1.16           C  
ATOM   2191  O   CYS A 145     -38.412 -11.596  -2.715  1.00  1.16           O  
ATOM   2192  CB  CYS A 145     -39.513  -9.379  -1.537  1.00  1.16           C  
ATOM   2193  SG  CYS A 145     -39.684  -7.808  -0.685  1.00  1.16           S  
ATOM   2194  H   CYS A 145     -39.304  -7.461  -3.988  1.00  1.16           H  
ATOM   2195  HA  CYS A 145     -37.889  -8.758  -2.756  1.00  1.16           H  
ATOM   2196 1HB  CYS A 145     -40.505  -9.824  -1.639  1.00  1.16           H  
ATOM   2197 2HB  CYS A 145     -38.920 -10.041  -0.908  1.00  1.16           H  
ATOM   2198  HG  CYS A 145     -40.603  -7.287  -1.507  1.00  1.16           H  
ATOM   2199  N   GLY A 146     -38.498 -10.777  -4.807  1.00  1.22           N  
ATOM   2200  CA  GLY A 146     -38.245 -12.086  -5.392  1.00  1.22           C  
ATOM   2201  C   GLY A 146     -36.772 -12.464  -5.316  1.00  1.22           C  
ATOM   2202  O   GLY A 146     -35.934 -11.653  -4.921  1.00  1.22           O  
ATOM   2203  H   GLY A 146     -38.680  -9.980  -5.419  1.00  1.22           H  
ATOM   2204 1HA  GLY A 146     -38.845 -12.834  -4.875  1.00  1.22           H  
ATOM   2205 2HA  GLY A 146     -38.570 -12.075  -6.433  1.00  1.22           H  
ATOM   2206  N   GLU A 147     -36.464 -13.709  -5.701  1.00  1.28           N  
ATOM   2207  CA  GLU A 147     -35.089 -14.228  -5.697  1.00  1.28           C  
ATOM   2208  C   GLU A 147     -34.588 -14.727  -7.063  1.00  1.28           C  
ATOM   2209  O   GLU A 147     -33.385 -14.780  -7.314  1.00  1.28           O  
ATOM   2210  CB  GLU A 147     -34.961 -15.370  -4.686  1.00  1.28           C  
ATOM   2211  CG  GLU A 147     -35.201 -14.968  -3.230  1.00  1.28           C  
ATOM   2212  CD  GLU A 147     -35.072 -16.126  -2.254  1.00  1.28           C  
ATOM   2213  OE1 GLU A 147     -34.862 -17.233  -2.692  1.00  1.28           O  
ATOM   2214  OE2 GLU A 147     -35.182 -15.894  -1.072  1.00  1.28           O  
ATOM   2215  H   GLU A 147     -37.213 -14.315  -5.987  1.00  1.28           H  
ATOM   2216  HA  GLU A 147     -34.428 -13.421  -5.381  1.00  1.28           H  
ATOM   2217 1HB  GLU A 147     -35.671 -16.158  -4.938  1.00  1.28           H  
ATOM   2218 2HB  GLU A 147     -33.961 -15.800  -4.753  1.00  1.28           H  
ATOM   2219 1HG  GLU A 147     -34.482 -14.195  -2.958  1.00  1.28           H  
ATOM   2220 2HG  GLU A 147     -36.199 -14.539  -3.142  1.00  1.28           H  
ATOM   2221  N   GLY A 148     -35.510 -15.159  -7.920  1.00  1.33           N  
ATOM   2222  CA  GLY A 148     -35.148 -15.801  -9.184  1.00  1.33           C  
ATOM   2223  C   GLY A 148     -34.399 -14.870 -10.128  1.00  1.33           C  
ATOM   2224  O   GLY A 148     -34.633 -13.659 -10.133  1.00  1.33           O  
ATOM   2225  H   GLY A 148     -36.478 -15.069  -7.675  1.00  1.33           H  
ATOM   2226 1HA  GLY A 148     -34.534 -16.677  -8.975  1.00  1.33           H  
ATOM   2227 2HA  GLY A 148     -36.053 -16.163  -9.671  1.00  1.33           H  
ATOM   2228  N   ALA A 149     -33.563 -15.454 -10.989  1.00  1.32           N  
ATOM   2229  CA  ALA A 149     -32.732 -14.713 -11.949  1.00  1.32           C  
ATOM   2230  C   ALA A 149     -33.533 -13.824 -12.883  1.00  1.32           C  
ATOM   2231  O   ALA A 149     -33.048 -12.789 -13.332  1.00  1.32           O  
ATOM   2232  CB  ALA A 149     -31.924 -15.684 -12.792  1.00  1.32           C  
ATOM   2233  H   ALA A 149     -33.457 -16.457 -10.942  1.00  1.32           H  
ATOM   2234  HA  ALA A 149     -32.055 -14.074 -11.376  1.00  1.32           H  
ATOM   2235 1HB  ALA A 149     -31.285 -15.123 -13.475  1.00  1.32           H  
ATOM   2236 2HB  ALA A 149     -31.308 -16.307 -12.148  1.00  1.32           H  
ATOM   2237 3HB  ALA A 149     -32.600 -16.313 -13.368  1.00  1.32           H  
ATOM   2238  N   TYR A 150     -34.761 -14.228 -13.172  1.00  1.28           N  
ATOM   2239  CA  TYR A 150     -35.586 -13.492 -14.106  1.00  1.28           C  
ATOM   2240  C   TYR A 150     -36.579 -12.589 -13.385  1.00  1.28           C  
ATOM   2241  O   TYR A 150     -37.515 -12.054 -13.986  1.00  1.28           O  
ATOM   2242  CB  TYR A 150     -36.294 -14.486 -15.008  1.00  1.28           C  
ATOM   2243  CG  TYR A 150     -35.301 -15.346 -15.743  1.00  1.28           C  
ATOM   2244  CD1 TYR A 150     -35.061 -16.635 -15.294  1.00  1.28           C  
ATOM   2245  CD2 TYR A 150     -34.615 -14.860 -16.837  1.00  1.28           C  
ATOM   2246  CE1 TYR A 150     -34.139 -17.431 -15.937  1.00  1.28           C  
ATOM   2247  CE2 TYR A 150     -33.692 -15.652 -17.482  1.00  1.28           C  
ATOM   2248  CZ  TYR A 150     -33.452 -16.936 -17.035  1.00  1.28           C  
ATOM   2249  OH  TYR A 150     -32.531 -17.730 -17.680  1.00  1.28           O  
ATOM   2250  H   TYR A 150     -35.116 -15.074 -12.752  1.00  1.28           H  
ATOM   2251  HA  TYR A 150     -34.936 -12.867 -14.703  1.00  1.28           H  
ATOM   2252 1HB  TYR A 150     -36.949 -15.129 -14.418  1.00  1.28           H  
ATOM   2253 2HB  TYR A 150     -36.905 -13.956 -15.739  1.00  1.28           H  
ATOM   2254  HD1 TYR A 150     -35.601 -17.018 -14.428  1.00  1.28           H  
ATOM   2255  HD2 TYR A 150     -34.798 -13.858 -17.188  1.00  1.28           H  
ATOM   2256  HE1 TYR A 150     -33.951 -18.444 -15.582  1.00  1.28           H  
ATOM   2257  HE2 TYR A 150     -33.150 -15.264 -18.345  1.00  1.28           H  
ATOM   2258  HH  TYR A 150     -32.159 -17.250 -18.424  1.00  1.28           H  
ATOM   2259  N   ARG A 151     -36.399 -12.461 -12.071  1.00  1.20           N  
ATOM   2260  CA  ARG A 151     -37.228 -11.609 -11.244  1.00  1.20           C  
ATOM   2261  C   ARG A 151     -36.341 -10.535 -10.632  1.00  1.20           C  
ATOM   2262  O   ARG A 151     -36.803  -9.466 -10.233  1.00  1.20           O  
ATOM   2263  CB  ARG A 151     -37.908 -12.422 -10.137  1.00  1.20           C  
ATOM   2264  CG  ARG A 151     -38.901 -13.485 -10.634  1.00  1.20           C  
ATOM   2265  CD  ARG A 151     -39.520 -14.291  -9.512  1.00  1.20           C  
ATOM   2266  NE  ARG A 151     -40.512 -13.546  -8.714  1.00  1.20           N  
ATOM   2267  CZ  ARG A 151     -40.947 -13.896  -7.484  1.00  1.20           C  
ATOM   2268  NH1 ARG A 151     -40.476 -14.953  -6.855  1.00  1.20           N  
ATOM   2269  NH2 ARG A 151     -41.865 -13.155  -6.935  1.00  1.20           N  
ATOM   2270  H   ARG A 151     -35.629 -12.936 -11.609  1.00  1.20           H  
ATOM   2271  HA  ARG A 151     -37.970 -11.132 -11.873  1.00  1.20           H  
ATOM   2272 1HB  ARG A 151     -37.143 -12.936  -9.556  1.00  1.20           H  
ATOM   2273 2HB  ARG A 151     -38.436 -11.755  -9.454  1.00  1.20           H  
ATOM   2274 1HG  ARG A 151     -39.707 -12.999 -11.180  1.00  1.20           H  
ATOM   2275 2HG  ARG A 151     -38.378 -14.173 -11.297  1.00  1.20           H  
ATOM   2276 1HD  ARG A 151     -40.018 -15.162  -9.936  1.00  1.20           H  
ATOM   2277 2HD  ARG A 151     -38.729 -14.623  -8.842  1.00  1.20           H  
ATOM   2278  HE  ARG A 151     -40.970 -12.717  -9.123  1.00  1.20           H  
ATOM   2279 1HH1 ARG A 151     -39.783 -15.535  -7.297  1.00  1.20           H  
ATOM   2280 2HH1 ARG A 151     -40.834 -15.192  -5.939  1.00  1.20           H  
ATOM   2281 1HH2 ARG A 151     -42.223 -12.376  -7.488  1.00  1.20           H  
ATOM   2282 2HH2 ARG A 151     -42.226 -13.362  -6.023  1.00  1.20           H  
ATOM   2283  N   THR A 152     -35.050 -10.861 -10.559  1.00  1.11           N  
ATOM   2284  CA  THR A 152     -34.025 -10.046  -9.928  1.00  1.11           C  
ATOM   2285  C   THR A 152     -32.836  -9.826 -10.876  1.00  1.11           C  
ATOM   2286  O   THR A 152     -31.718 -10.261 -10.590  1.00  1.11           O  
ATOM   2287  CB  THR A 152     -33.510 -10.737  -8.651  1.00  1.11           C  
ATOM   2288  OG1 THR A 152     -32.982 -12.023  -8.964  1.00  1.11           O  
ATOM   2289  CG2 THR A 152     -34.625 -10.897  -7.651  1.00  1.11           C  
ATOM   2290  H   THR A 152     -34.776 -11.778 -10.902  1.00  1.11           H  
ATOM   2291  HA  THR A 152     -34.448  -9.074  -9.673  1.00  1.11           H  
ATOM   2292  HB  THR A 152     -32.735 -10.167  -8.235  1.00  1.11           H  
ATOM   2293  HG1 THR A 152     -33.706 -12.625  -9.209  1.00  1.11           H  
ATOM   2294 1HG2 THR A 152     -34.229 -11.376  -6.764  1.00  1.11           H  
ATOM   2295 2HG2 THR A 152     -35.030  -9.922  -7.388  1.00  1.11           H  
ATOM   2296 3HG2 THR A 152     -35.415 -11.514  -8.071  1.00  1.11           H  
ATOM   2297  N   PHE A 153     -33.050  -9.163 -12.011  1.00  1.03           N  
ATOM   2298  CA  PHE A 153     -31.991  -9.112 -13.031  1.00  1.03           C  
ATOM   2299  C   PHE A 153     -30.772  -8.295 -12.629  1.00  1.03           C  
ATOM   2300  O   PHE A 153     -29.666  -8.524 -13.113  1.00  1.03           O  
ATOM   2301  CB  PHE A 153     -32.527  -8.541 -14.323  1.00  1.03           C  
ATOM   2302  CG  PHE A 153     -33.336  -9.464 -15.125  1.00  1.03           C  
ATOM   2303  CD1 PHE A 153     -34.664  -9.333 -15.109  1.00  1.03           C  
ATOM   2304  CD2 PHE A 153     -32.760 -10.422 -15.943  1.00  1.03           C  
ATOM   2305  CE1 PHE A 153     -35.480 -10.125 -15.885  1.00  1.03           C  
ATOM   2306  CE2 PHE A 153     -33.552 -11.229 -16.734  1.00  1.03           C  
ATOM   2307  CZ  PHE A 153     -34.925 -11.070 -16.705  1.00  1.03           C  
ATOM   2308  H   PHE A 153     -33.951  -8.708 -12.185  1.00  1.03           H  
ATOM   2309  HA  PHE A 153     -31.666 -10.137 -13.220  1.00  1.03           H  
ATOM   2310 1HB  PHE A 153     -33.140  -7.661 -14.105  1.00  1.03           H  
ATOM   2311 2HB  PHE A 153     -31.699  -8.204 -14.933  1.00  1.03           H  
ATOM   2312  HD1 PHE A 153     -35.060  -8.567 -14.468  1.00  1.03           H  
ATOM   2313  HD2 PHE A 153     -31.676 -10.524 -15.965  1.00  1.03           H  
ATOM   2314  HE1 PHE A 153     -36.561  -9.999 -15.858  1.00  1.03           H  
ATOM   2315  HE2 PHE A 153     -33.099 -11.979 -17.380  1.00  1.03           H  
ATOM   2316  HZ  PHE A 153     -35.566 -11.693 -17.324  1.00  1.03           H  
ATOM   2317  N   GLY A 154     -30.965  -7.342 -11.735  1.00  0.96           N  
ATOM   2318  CA  GLY A 154     -29.868  -6.495 -11.288  1.00  0.96           C  
ATOM   2319  C   GLY A 154     -29.151  -7.064 -10.063  1.00  0.96           C  
ATOM   2320  O   GLY A 154     -28.281  -6.400  -9.498  1.00  0.96           O  
ATOM   2321  H   GLY A 154     -31.897  -7.208 -11.371  1.00  0.96           H  
ATOM   2322 1HA  GLY A 154     -29.151  -6.388 -12.100  1.00  0.96           H  
ATOM   2323 2HA  GLY A 154     -30.241  -5.497 -11.067  1.00  0.96           H  
ATOM   2324  N   ARG A 155     -29.490  -8.299  -9.670  1.00  0.90           N  
ATOM   2325  CA  ARG A 155     -28.959  -8.961  -8.472  1.00  0.90           C  
ATOM   2326  C   ARG A 155     -27.450  -8.880  -8.287  1.00  0.90           C  
ATOM   2327  O   ARG A 155     -26.964  -8.728  -7.164  1.00  0.90           O  
ATOM   2328  CB  ARG A 155     -29.311 -10.431  -8.511  1.00  0.90           C  
ATOM   2329  CG  ARG A 155     -28.846 -11.256  -7.346  1.00  0.90           C  
ATOM   2330  CD  ARG A 155     -29.072 -12.704  -7.612  1.00  0.90           C  
ATOM   2331  NE  ARG A 155     -28.203 -13.200  -8.696  1.00  0.90           N  
ATOM   2332  CZ  ARG A 155     -28.429 -14.315  -9.416  1.00  0.90           C  
ATOM   2333  NH1 ARG A 155     -29.498 -15.059  -9.188  1.00  0.90           N  
ATOM   2334  NH2 ARG A 155     -27.565 -14.658 -10.354  1.00  0.90           N  
ATOM   2335  H   ARG A 155     -30.190  -8.823 -10.201  1.00  0.90           H  
ATOM   2336  HA  ARG A 155     -29.438  -8.508  -7.604  1.00  0.90           H  
ATOM   2337 1HB  ARG A 155     -30.383 -10.540  -8.549  1.00  0.90           H  
ATOM   2338 2HB  ARG A 155     -28.904 -10.879  -9.420  1.00  0.90           H  
ATOM   2339 1HG  ARG A 155     -27.774 -11.098  -7.196  1.00  0.90           H  
ATOM   2340 2HG  ARG A 155     -29.394 -10.970  -6.449  1.00  0.90           H  
ATOM   2341 1HD  ARG A 155     -28.864 -13.282  -6.715  1.00  0.90           H  
ATOM   2342 2HD  ARG A 155     -30.113 -12.855  -7.913  1.00  0.90           H  
ATOM   2343  HE  ARG A 155     -27.338 -12.659  -8.919  1.00  0.90           H  
ATOM   2344 1HH1 ARG A 155     -30.163 -14.787  -8.471  1.00  0.90           H  
ATOM   2345 2HH1 ARG A 155     -29.651 -15.898  -9.724  1.00  0.90           H  
ATOM   2346 1HH2 ARG A 155     -26.740 -14.062 -10.519  1.00  0.90           H  
ATOM   2347 2HH2 ARG A 155     -27.710 -15.487 -10.904  1.00  0.90           H  
ATOM   2348  N   ASP A 156     -26.691  -9.046  -9.356  1.00  0.86           N  
ATOM   2349  CA  ASP A 156     -25.240  -9.081  -9.231  1.00  0.86           C  
ATOM   2350  C   ASP A 156     -24.626  -7.684  -9.069  1.00  0.86           C  
ATOM   2351  O   ASP A 156     -23.552  -7.528  -8.478  1.00  0.86           O  
ATOM   2352  CB  ASP A 156     -24.666  -9.831 -10.422  1.00  0.86           C  
ATOM   2353  CG  ASP A 156     -25.149 -11.299 -10.384  1.00  0.86           C  
ATOM   2354  OD1 ASP A 156     -25.642 -11.705  -9.343  1.00  0.86           O  
ATOM   2355  OD2 ASP A 156     -25.048 -11.980 -11.370  1.00  0.86           O  
ATOM   2356  H   ASP A 156     -27.128  -9.154 -10.263  1.00  0.86           H  
ATOM   2357  HA  ASP A 156     -24.995  -9.656  -8.337  1.00  0.86           H  
ATOM   2358 1HB  ASP A 156     -24.995  -9.361 -11.351  1.00  0.86           H  
ATOM   2359 2HB  ASP A 156     -23.576  -9.803 -10.395  1.00  0.86           H  
ATOM   2360  N   ILE A 157     -25.318  -6.654  -9.559  1.00  0.82           N  
ATOM   2361  CA  ILE A 157     -24.804  -5.295  -9.445  1.00  0.82           C  
ATOM   2362  C   ILE A 157     -25.179  -4.860  -8.053  1.00  0.82           C  
ATOM   2363  O   ILE A 157     -24.399  -4.245  -7.328  1.00  0.82           O  
ATOM   2364  CB  ILE A 157     -25.379  -4.356 -10.516  1.00  0.82           C  
ATOM   2365  CG1 ILE A 157     -25.035  -4.919 -11.865  1.00  0.82           C  
ATOM   2366  CG2 ILE A 157     -24.814  -2.914 -10.366  1.00  0.82           C  
ATOM   2367  CD1 ILE A 157     -23.576  -5.120 -12.037  1.00  0.82           C  
ATOM   2368  H   ILE A 157     -26.235  -6.804  -9.973  1.00  0.82           H  
ATOM   2369  HA  ILE A 157     -23.717  -5.303  -9.529  1.00  0.82           H  
ATOM   2370  HB  ILE A 157     -26.466  -4.334 -10.427  1.00  0.82           H  
ATOM   2371 1HG1 ILE A 157     -25.547  -5.873 -12.001  1.00  0.82           H  
ATOM   2372 2HG1 ILE A 157     -25.366  -4.233 -12.630  1.00  0.82           H  
ATOM   2373 1HG2 ILE A 157     -25.237  -2.274 -11.141  1.00  0.82           H  
ATOM   2374 2HG2 ILE A 157     -25.079  -2.517  -9.385  1.00  0.82           H  
ATOM   2375 3HG2 ILE A 157     -23.728  -2.933 -10.466  1.00  0.82           H  
ATOM   2376 1HD1 ILE A 157     -23.380  -5.523 -13.027  1.00  0.82           H  
ATOM   2377 2HD1 ILE A 157     -23.067  -4.163 -11.916  1.00  0.82           H  
ATOM   2378 3HD1 ILE A 157     -23.214  -5.820 -11.284  1.00  0.82           H  
ATOM   2379  N   LEU A 158     -26.392  -5.235  -7.685  1.00  0.78           N  
ATOM   2380  CA  LEU A 158     -26.929  -4.989  -6.379  1.00  0.78           C  
ATOM   2381  C   LEU A 158     -26.048  -5.587  -5.299  1.00  0.78           C  
ATOM   2382  O   LEU A 158     -25.729  -4.918  -4.320  1.00  0.78           O  
ATOM   2383  CB  LEU A 158     -28.226  -5.697  -6.240  1.00  0.78           C  
ATOM   2384  CG  LEU A 158     -28.803  -5.562  -4.981  1.00  0.78           C  
ATOM   2385  CD1 LEU A 158     -29.259  -4.095  -4.856  1.00  0.78           C  
ATOM   2386  CD2 LEU A 158     -29.765  -6.643  -4.903  1.00  0.78           C  
ATOM   2387  H   LEU A 158     -26.979  -5.723  -8.352  1.00  0.78           H  
ATOM   2388  HA  LEU A 158     -27.039  -3.919  -6.229  1.00  0.78           H  
ATOM   2389 1HB  LEU A 158     -28.924  -5.311  -6.984  1.00  0.78           H  
ATOM   2390 2HB  LEU A 158     -28.086  -6.736  -6.418  1.00  0.78           H  
ATOM   2391  HG  LEU A 158     -28.071  -5.712  -4.188  1.00  0.78           H  
ATOM   2392 1HD1 LEU A 158     -29.710  -3.882  -3.925  1.00  0.78           H  
ATOM   2393 2HD1 LEU A 158     -28.389  -3.451  -4.967  1.00  0.78           H  
ATOM   2394 3HD1 LEU A 158     -29.967  -3.887  -5.645  1.00  0.78           H  
ATOM   2395 1HD2 LEU A 158     -30.298  -6.668  -3.983  1.00  0.78           H  
ATOM   2396 2HD2 LEU A 158     -30.408  -6.512  -5.693  1.00  0.78           H  
ATOM   2397 3HD2 LEU A 158     -29.238  -7.589  -5.030  1.00  0.78           H  
ATOM   2398  N   ASP A 159     -25.671  -6.859  -5.450  1.00  0.75           N  
ATOM   2399  CA  ASP A 159     -24.820  -7.492  -4.462  1.00  0.75           C  
ATOM   2400  C   ASP A 159     -23.496  -6.758  -4.374  1.00  0.75           C  
ATOM   2401  O   ASP A 159     -23.003  -6.491  -3.274  1.00  0.75           O  
ATOM   2402  CB  ASP A 159     -24.601  -8.972  -4.788  1.00  0.75           C  
ATOM   2403  CG  ASP A 159     -23.753  -9.685  -3.738  1.00  0.75           C  
ATOM   2404  OD1 ASP A 159     -24.135  -9.733  -2.578  1.00  0.75           O  
ATOM   2405  OD2 ASP A 159     -22.701 -10.202  -4.063  1.00  0.75           O  
ATOM   2406  H   ASP A 159     -25.990  -7.405  -6.249  1.00  0.75           H  
ATOM   2407  HA  ASP A 159     -25.314  -7.430  -3.492  1.00  0.75           H  
ATOM   2408 1HB  ASP A 159     -25.569  -9.472  -4.876  1.00  0.75           H  
ATOM   2409 2HB  ASP A 159     -24.110  -9.056  -5.764  1.00  0.75           H  
ATOM   2410  N   ALA A 160     -22.933  -6.376  -5.526  1.00  0.72           N  
ATOM   2411  CA  ALA A 160     -21.697  -5.618  -5.517  1.00  0.72           C  
ATOM   2412  C   ALA A 160     -21.885  -4.294  -4.759  1.00  0.72           C  
ATOM   2413  O   ALA A 160     -20.996  -3.874  -4.025  1.00  0.72           O  
ATOM   2414  CB  ALA A 160     -21.234  -5.377  -6.938  1.00  0.72           C  
ATOM   2415  H   ALA A 160     -23.346  -6.634  -6.424  1.00  0.72           H  
ATOM   2416  HA  ALA A 160     -20.944  -6.205  -4.990  1.00  0.72           H  
ATOM   2417 1HB  ALA A 160     -20.293  -4.836  -6.922  1.00  0.72           H  
ATOM   2418 2HB  ALA A 160     -21.098  -6.334  -7.443  1.00  0.72           H  
ATOM   2419 3HB  ALA A 160     -21.976  -4.796  -7.474  1.00  0.72           H  
ATOM   2420  N   HIS A 161     -23.065  -3.671  -4.904  1.00  0.69           N  
ATOM   2421  CA  HIS A 161     -23.429  -2.407  -4.251  1.00  0.69           C  
ATOM   2422  C   HIS A 161     -23.503  -2.586  -2.755  1.00  0.69           C  
ATOM   2423  O   HIS A 161     -22.864  -1.847  -2.004  1.00  0.69           O  
ATOM   2424  CB  HIS A 161     -24.769  -1.894  -4.815  1.00  0.69           C  
ATOM   2425  CG  HIS A 161     -25.267  -0.603  -4.278  1.00  0.69           C  
ATOM   2426  ND1 HIS A 161     -26.615  -0.289  -4.234  1.00  0.69           N  
ATOM   2427  CD2 HIS A 161     -24.624   0.457  -3.786  1.00  0.69           C  
ATOM   2428  CE1 HIS A 161     -26.762   0.915  -3.723  1.00  0.69           C  
ATOM   2429  NE2 HIS A 161     -25.570   1.386  -3.443  1.00  0.69           N  
ATOM   2430  H   HIS A 161     -23.740  -4.076  -5.551  1.00  0.69           H  
ATOM   2431  HA  HIS A 161     -22.678  -1.654  -4.418  1.00  0.69           H  
ATOM   2432 1HB  HIS A 161     -24.688  -1.804  -5.901  1.00  0.69           H  
ATOM   2433 2HB  HIS A 161     -25.537  -2.606  -4.623  1.00  0.69           H  
ATOM   2434  HD2 HIS A 161     -23.563   0.563  -3.677  1.00  0.69           H  
ATOM   2435  HE1 HIS A 161     -27.709   1.432  -3.563  1.00  0.69           H  
ATOM   2436  HE2 HIS A 161     -25.363   2.296  -3.045  1.00  0.69           H  
ATOM   2437  N   TYR A 162     -24.260  -3.581  -2.319  1.00  0.66           N  
ATOM   2438  CA  TYR A 162     -24.421  -3.867  -0.907  1.00  0.66           C  
ATOM   2439  C   TYR A 162     -23.058  -4.088  -0.270  1.00  0.66           C  
ATOM   2440  O   TYR A 162     -22.721  -3.435   0.723  1.00  0.66           O  
ATOM   2441  CB  TYR A 162     -25.320  -5.095  -0.743  1.00  0.66           C  
ATOM   2442  CG  TYR A 162     -25.589  -5.554   0.670  1.00  0.66           C  
ATOM   2443  CD1 TYR A 162     -26.540  -4.905   1.431  1.00  0.66           C  
ATOM   2444  CD2 TYR A 162     -24.913  -6.640   1.190  1.00  0.66           C  
ATOM   2445  CE1 TYR A 162     -26.828  -5.330   2.712  1.00  0.66           C  
ATOM   2446  CE2 TYR A 162     -25.195  -7.075   2.467  1.00  0.66           C  
ATOM   2447  CZ  TYR A 162     -26.152  -6.425   3.230  1.00  0.66           C  
ATOM   2448  OH  TYR A 162     -26.437  -6.870   4.505  1.00  0.66           O  
ATOM   2449  H   TYR A 162     -24.745  -4.158  -3.004  1.00  0.66           H  
ATOM   2450  HA  TYR A 162     -24.880  -3.010  -0.419  1.00  0.66           H  
ATOM   2451 1HB  TYR A 162     -26.281  -4.892  -1.222  1.00  0.66           H  
ATOM   2452 2HB  TYR A 162     -24.872  -5.929  -1.286  1.00  0.66           H  
ATOM   2453  HD1 TYR A 162     -27.063  -4.064   1.012  1.00  0.66           H  
ATOM   2454  HD2 TYR A 162     -24.162  -7.156   0.589  1.00  0.66           H  
ATOM   2455  HE1 TYR A 162     -27.585  -4.816   3.306  1.00  0.66           H  
ATOM   2456  HE2 TYR A 162     -24.664  -7.935   2.876  1.00  0.66           H  
ATOM   2457  HH  TYR A 162     -27.128  -6.321   4.891  1.00  0.66           H  
ATOM   2458  N   LYS A 163     -22.246  -4.967  -0.864  1.00  0.65           N  
ATOM   2459  CA  LYS A 163     -20.941  -5.255  -0.295  1.00  0.65           C  
ATOM   2460  C   LYS A 163     -20.019  -4.039  -0.354  1.00  0.65           C  
ATOM   2461  O   LYS A 163     -19.309  -3.751   0.611  1.00  0.65           O  
ATOM   2462  CB  LYS A 163     -20.297  -6.439  -1.021  1.00  0.65           C  
ATOM   2463  CG  LYS A 163     -20.956  -7.805  -0.732  1.00  0.65           C  
ATOM   2464  CD  LYS A 163     -20.166  -8.937  -1.390  1.00  0.65           C  
ATOM   2465  CE  LYS A 163     -20.641 -10.342  -0.946  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163     -21.921 -10.778  -1.597  1.00  0.65           N  
ATOM   2467  H   LYS A 163     -22.550  -5.464  -1.705  1.00  0.65           H  
ATOM   2468  HA  LYS A 163     -21.078  -5.524   0.752  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163     -20.355  -6.267  -2.100  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163     -19.252  -6.502  -0.754  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163     -21.010  -7.969   0.345  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163     -21.975  -7.807  -1.138  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163     -20.303  -8.864  -2.475  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163     -19.107  -8.827  -1.165  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163     -19.864 -11.062  -1.194  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163     -20.785 -10.337   0.135  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163     -22.172 -11.690  -1.287  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163     -22.717 -10.157  -1.427  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163     -21.824 -10.795  -2.614  1.00  0.65           H  
ATOM   2480  N   ALA A 164     -20.029  -3.300  -1.469  1.00  0.64           N  
ATOM   2481  CA  ALA A 164     -19.179  -2.126  -1.597  1.00  0.64           C  
ATOM   2482  C   ALA A 164     -19.523  -1.106  -0.526  1.00  0.64           C  
ATOM   2483  O   ALA A 164     -18.631  -0.510   0.082  1.00  0.64           O  
ATOM   2484  CB  ALA A 164     -19.338  -1.528  -2.981  1.00  0.64           C  
ATOM   2485  H   ALA A 164     -20.615  -3.555  -2.260  1.00  0.64           H  
ATOM   2486  HA  ALA A 164     -18.143  -2.428  -1.454  1.00  0.64           H  
ATOM   2487 1HB  ALA A 164     -18.711  -0.664  -3.093  1.00  0.64           H  
ATOM   2488 2HB  ALA A 164     -19.065  -2.268  -3.730  1.00  0.64           H  
ATOM   2489 3HB  ALA A 164     -20.374  -1.249  -3.116  1.00  0.64           H  
ATOM   2490  N   CYS A 165     -20.816  -0.952  -0.239  1.00  0.63           N  
ATOM   2491  CA  CYS A 165     -21.257  -0.032   0.788  1.00  0.63           C  
ATOM   2492  C   CYS A 165     -20.767  -0.476   2.160  1.00  0.63           C  
ATOM   2493  O   CYS A 165     -20.256   0.340   2.944  1.00  0.63           O  
ATOM   2494  CB  CYS A 165     -22.778   0.056   0.779  1.00  0.63           C  
ATOM   2495  SG  CYS A 165     -23.462   0.898  -0.622  1.00  0.63           S  
ATOM   2496  H   CYS A 165     -21.517  -1.466  -0.772  1.00  0.63           H  
ATOM   2497  HA  CYS A 165     -20.847   0.949   0.574  1.00  0.63           H  
ATOM   2498 1HB  CYS A 165     -23.194  -0.947   0.794  1.00  0.63           H  
ATOM   2499 2HB  CYS A 165     -23.117   0.550   1.660  1.00  0.63           H  
ATOM   2500  HG  CYS A 165     -23.210  -0.119  -1.485  1.00  0.63           H  
ATOM   2501  N   GLN A 166     -20.840  -1.786   2.428  1.00  0.63           N  
ATOM   2502  CA  GLN A 166     -20.378  -2.307   3.708  1.00  0.63           C  
ATOM   2503  C   GLN A 166     -18.880  -2.087   3.880  1.00  0.63           C  
ATOM   2504  O   GLN A 166     -18.418  -1.739   4.969  1.00  0.63           O  
ATOM   2505  CB  GLN A 166     -20.682  -3.808   3.835  1.00  0.63           C  
ATOM   2506  CG  GLN A 166     -22.154  -4.153   3.994  1.00  0.63           C  
ATOM   2507  CD  GLN A 166     -22.381  -5.647   4.025  1.00  0.63           C  
ATOM   2508  OE1 GLN A 166     -21.804  -6.406   3.233  1.00  0.63           O  
ATOM   2509  NE2 GLN A 166     -23.216  -6.089   4.964  1.00  0.63           N  
ATOM   2510  H   GLN A 166     -21.269  -2.419   1.749  1.00  0.63           H  
ATOM   2511  HA  GLN A 166     -20.897  -1.774   4.504  1.00  0.63           H  
ATOM   2512 1HB  GLN A 166     -20.316  -4.321   2.947  1.00  0.63           H  
ATOM   2513 2HB  GLN A 166     -20.143  -4.214   4.688  1.00  0.63           H  
ATOM   2514 1HG  GLN A 166     -22.521  -3.728   4.928  1.00  0.63           H  
ATOM   2515 2HG  GLN A 166     -22.712  -3.738   3.160  1.00  0.63           H  
ATOM   2516 1HE2 GLN A 166     -23.411  -7.067   5.044  1.00  0.63           H  
ATOM   2517 2HE2 GLN A 166     -23.660  -5.441   5.583  1.00  0.63           H  
ATOM   2518  N   TYR A 167     -18.117  -2.243   2.795  1.00  0.63           N  
ATOM   2519  CA  TYR A 167     -16.677  -2.052   2.875  1.00  0.63           C  
ATOM   2520  C   TYR A 167     -16.331  -0.578   3.021  1.00  0.63           C  
ATOM   2521  O   TYR A 167     -15.398  -0.222   3.744  1.00  0.63           O  
ATOM   2522  CB  TYR A 167     -15.975  -2.628   1.645  1.00  0.63           C  
ATOM   2523  CG  TYR A 167     -15.980  -4.145   1.589  1.00  0.63           C  
ATOM   2524  CD1 TYR A 167     -16.504  -4.806   0.487  1.00  0.63           C  
ATOM   2525  CD2 TYR A 167     -15.471  -4.872   2.652  1.00  0.63           C  
ATOM   2526  CE1 TYR A 167     -16.513  -6.187   0.447  1.00  0.63           C  
ATOM   2527  CE2 TYR A 167     -15.480  -6.252   2.614  1.00  0.63           C  
ATOM   2528  CZ  TYR A 167     -15.999  -6.910   1.517  1.00  0.63           C  
ATOM   2529  OH  TYR A 167     -16.005  -8.287   1.482  1.00  0.63           O  
ATOM   2530  H   TYR A 167     -18.546  -2.546   1.918  1.00  0.63           H  
ATOM   2531  HA  TYR A 167     -16.309  -2.569   3.760  1.00  0.63           H  
ATOM   2532 1HB  TYR A 167     -16.470  -2.253   0.744  1.00  0.63           H  
ATOM   2533 2HB  TYR A 167     -14.943  -2.285   1.619  1.00  0.63           H  
ATOM   2534  HD1 TYR A 167     -16.907  -4.236  -0.348  1.00  0.63           H  
ATOM   2535  HD2 TYR A 167     -15.063  -4.353   3.520  1.00  0.63           H  
ATOM   2536  HE1 TYR A 167     -16.920  -6.705  -0.419  1.00  0.63           H  
ATOM   2537  HE2 TYR A 167     -15.078  -6.823   3.451  1.00  0.63           H  
ATOM   2538  HH  TYR A 167     -15.573  -8.628   2.269  1.00  0.63           H  
ATOM   2539  N   ALA A 168     -17.096   0.286   2.347  1.00  0.64           N  
ATOM   2540  CA  ALA A 168     -16.890   1.724   2.425  1.00  0.64           C  
ATOM   2541  C   ALA A 168     -17.100   2.229   3.851  1.00  0.64           C  
ATOM   2542  O   ALA A 168     -16.355   3.091   4.341  1.00  0.64           O  
ATOM   2543  CB  ALA A 168     -17.840   2.437   1.466  1.00  0.64           C  
ATOM   2544  H   ALA A 168     -17.828  -0.065   1.734  1.00  0.64           H  
ATOM   2545  HA  ALA A 168     -15.867   1.927   2.142  1.00  0.64           H  
ATOM   2546 1HB  ALA A 168     -17.669   3.501   1.496  1.00  0.64           H  
ATOM   2547 2HB  ALA A 168     -17.657   2.072   0.456  1.00  0.64           H  
ATOM   2548 3HB  ALA A 168     -18.867   2.227   1.749  1.00  0.64           H  
ATOM   2549  N   GLY A 169     -18.072   1.631   4.546  1.00  0.65           N  
ATOM   2550  CA  GLY A 169     -18.412   2.027   5.904  1.00  0.65           C  
ATOM   2551  C   GLY A 169     -19.805   2.648   6.002  1.00  0.65           C  
ATOM   2552  O   GLY A 169     -20.071   3.459   6.892  1.00  0.65           O  
ATOM   2553  H   GLY A 169     -18.631   0.912   4.086  1.00  0.65           H  
ATOM   2554 1HA  GLY A 169     -18.362   1.148   6.547  1.00  0.65           H  
ATOM   2555 2HA  GLY A 169     -17.670   2.732   6.274  1.00  0.65           H  
ATOM   2556  N   ILE A 170     -20.689   2.274   5.082  1.00  0.66           N  
ATOM   2557  CA  ILE A 170     -22.064   2.754   5.075  1.00  0.66           C  
ATOM   2558  C   ILE A 170     -22.950   1.734   5.791  1.00  0.66           C  
ATOM   2559  O   ILE A 170     -22.917   0.536   5.484  1.00  0.66           O  
ATOM   2560  CB  ILE A 170     -22.567   2.952   3.647  1.00  0.66           C  
ATOM   2561  CG1 ILE A 170     -21.738   3.953   2.923  1.00  0.66           C  
ATOM   2562  CG2 ILE A 170     -23.965   3.394   3.667  1.00  0.66           C  
ATOM   2563  CD1 ILE A 170     -22.047   3.975   1.495  1.00  0.66           C  
ATOM   2564  H   ILE A 170     -20.412   1.613   4.360  1.00  0.66           H  
ATOM   2565  HA  ILE A 170     -22.121   3.701   5.610  1.00  0.66           H  
ATOM   2566  HB  ILE A 170     -22.482   2.027   3.122  1.00  0.66           H  
ATOM   2567 1HG1 ILE A 170     -21.920   4.943   3.329  1.00  0.66           H  
ATOM   2568 2HG1 ILE A 170     -20.683   3.706   3.047  1.00  0.66           H  
ATOM   2569 1HG2 ILE A 170     -24.332   3.532   2.652  1.00  0.66           H  
ATOM   2570 2HG2 ILE A 170     -24.572   2.665   4.178  1.00  0.66           H  
ATOM   2571 3HG2 ILE A 170     -23.998   4.311   4.189  1.00  0.66           H  
ATOM   2572 1HD1 ILE A 170     -21.432   4.687   1.013  1.00  0.66           H  
ATOM   2573 2HD1 ILE A 170     -21.862   3.003   1.077  1.00  0.66           H  
ATOM   2574 3HD1 ILE A 170     -23.089   4.240   1.355  1.00  0.66           H  
ATOM   2575  N   ASN A 171     -23.750   2.188   6.751  1.00  0.68           N  
ATOM   2576  CA  ASN A 171     -24.548   1.271   7.570  1.00  0.68           C  
ATOM   2577  C   ASN A 171     -25.786   0.725   6.881  1.00  0.68           C  
ATOM   2578  O   ASN A 171     -26.905   1.005   7.289  1.00  0.68           O  
ATOM   2579  CB  ASN A 171     -24.986   1.977   8.837  1.00  0.68           C  
ATOM   2580  CG  ASN A 171     -23.847   2.273   9.774  1.00  0.68           C  
ATOM   2581  OD1 ASN A 171     -23.349   1.392  10.491  1.00  0.68           O  
ATOM   2582  ND2 ASN A 171     -23.416   3.498   9.765  1.00  0.68           N  
ATOM   2583  H   ASN A 171     -23.794   3.192   6.945  1.00  0.68           H  
ATOM   2584  HA  ASN A 171     -23.921   0.418   7.833  1.00  0.68           H  
ATOM   2585 1HB  ASN A 171     -25.483   2.913   8.577  1.00  0.68           H  
ATOM   2586 2HB  ASN A 171     -25.718   1.358   9.356  1.00  0.68           H  
ATOM   2587 1HD2 ASN A 171     -22.655   3.773  10.352  1.00  0.68           H  
ATOM   2588 2HD2 ASN A 171     -23.840   4.160   9.127  1.00  0.68           H  
ATOM   2589  N   ILE A 172     -25.598  -0.107   5.875  1.00  0.70           N  
ATOM   2590  CA  ILE A 172     -26.765  -0.591   5.148  1.00  0.70           C  
ATOM   2591  C   ILE A 172     -27.550  -1.554   6.033  1.00  0.70           C  
ATOM   2592  O   ILE A 172     -26.972  -2.466   6.632  1.00  0.70           O  
ATOM   2593  CB  ILE A 172     -26.376  -1.300   3.842  1.00  0.70           C  
ATOM   2594  CG1 ILE A 172     -25.553  -0.365   2.972  1.00  0.70           C  
ATOM   2595  CG2 ILE A 172     -27.624  -1.723   3.071  1.00  0.70           C  
ATOM   2596  CD1 ILE A 172     -26.233   0.907   2.663  1.00  0.70           C  
ATOM   2597  H   ILE A 172     -24.641  -0.318   5.595  1.00  0.70           H  
ATOM   2598  HA  ILE A 172     -27.408   0.254   4.910  1.00  0.70           H  
ATOM   2599  HB  ILE A 172     -25.766  -2.178   4.061  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 172     -24.603  -0.150   3.468  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 172     -25.349  -0.875   2.029  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 172     -27.332  -2.198   2.153  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 172     -28.204  -2.409   3.660  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 172     -28.221  -0.845   2.846  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 172     -25.606   1.520   2.017  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 172     -27.161   0.706   2.179  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 172     -26.424   1.428   3.591  1.00  0.70           H  
ATOM   2608  N   SER A 173     -28.864  -1.333   6.121  1.00  0.73           N  
ATOM   2609  CA  SER A 173     -29.750  -2.160   6.936  1.00  0.73           C  
ATOM   2610  C   SER A 173     -30.311  -3.347   6.143  1.00  0.73           C  
ATOM   2611  O   SER A 173     -30.518  -4.428   6.696  1.00  0.73           O  
ATOM   2612  CB  SER A 173     -30.894  -1.324   7.473  1.00  0.73           C  
ATOM   2613  OG  SER A 173     -30.452  -0.308   8.346  1.00  0.73           O  
ATOM   2614  H   SER A 173     -29.261  -0.574   5.578  1.00  0.73           H  
ATOM   2615  HA  SER A 173     -29.176  -2.550   7.777  1.00  0.73           H  
ATOM   2616 1HB  SER A 173     -31.388  -0.882   6.636  1.00  0.73           H  
ATOM   2617 2HB  SER A 173     -31.614  -1.962   7.979  1.00  0.73           H  
ATOM   2618  HG  SER A 173     -31.207   0.330   8.441  1.00  0.73           H  
ATOM   2619  N   GLY A 174     -30.539  -3.157   4.838  1.00  0.75           N  
ATOM   2620  CA  GLY A 174     -31.078  -4.258   4.027  1.00  0.75           C  
ATOM   2621  C   GLY A 174     -31.493  -3.889   2.600  1.00  0.75           C  
ATOM   2622  O   GLY A 174     -31.590  -2.716   2.239  1.00  0.75           O  
ATOM   2623  H   GLY A 174     -30.363  -2.235   4.441  1.00  0.75           H  
ATOM   2624 1HA  GLY A 174     -30.332  -5.053   3.981  1.00  0.75           H  
ATOM   2625 2HA  GLY A 174     -31.939  -4.681   4.543  1.00  0.75           H  
ATOM   2626  N   VAL A 175     -31.713  -4.921   1.779  1.00  0.78           N  
ATOM   2627  CA  VAL A 175     -32.080  -4.753   0.367  1.00  0.78           C  
ATOM   2628  C   VAL A 175     -33.270  -5.613  -0.110  1.00  0.78           C  
ATOM   2629  O   VAL A 175     -33.309  -6.816   0.163  1.00  0.78           O  
ATOM   2630  CB  VAL A 175     -30.862  -5.087  -0.507  1.00  0.78           C  
ATOM   2631  CG1 VAL A 175     -31.226  -4.972  -1.903  1.00  0.78           C  
ATOM   2632  CG2 VAL A 175     -29.710  -4.145  -0.217  1.00  0.78           C  
ATOM   2633  H   VAL A 175     -31.624  -5.859   2.144  1.00  0.78           H  
ATOM   2634  HA  VAL A 175     -32.341  -3.708   0.211  1.00  0.78           H  
ATOM   2635  HB  VAL A 175     -30.555  -6.114  -0.320  1.00  0.78           H  
ATOM   2636 1HG1 VAL A 175     -30.359  -5.223  -2.432  1.00  0.78           H  
ATOM   2637 2HG1 VAL A 175     -32.027  -5.659  -2.155  1.00  0.78           H  
ATOM   2638 3HG1 VAL A 175     -31.536  -3.948  -2.128  1.00  0.78           H  
ATOM   2639 1HG2 VAL A 175     -28.867  -4.403  -0.858  1.00  0.78           H  
ATOM   2640 2HG2 VAL A 175     -30.030  -3.134  -0.428  1.00  0.78           H  
ATOM   2641 3HG2 VAL A 175     -29.409  -4.223   0.818  1.00  0.78           H  
ATOM   2642  N   ASN A 176     -34.225  -4.998  -0.836  1.00  0.82           N  
ATOM   2643  CA  ASN A 176     -35.373  -5.737  -1.392  1.00  0.82           C  
ATOM   2644  C   ASN A 176     -35.588  -5.512  -2.906  1.00  0.82           C  
ATOM   2645  O   ASN A 176     -35.314  -4.434  -3.436  1.00  0.82           O  
ATOM   2646  CB  ASN A 176     -36.652  -5.360  -0.674  1.00  0.82           C  
ATOM   2647  CG  ASN A 176     -36.659  -5.694   0.808  1.00  0.82           C  
ATOM   2648  OD1 ASN A 176     -36.717  -4.785   1.658  1.00  0.82           O  
ATOM   2649  ND2 ASN A 176     -36.585  -6.962   1.134  1.00  0.82           N  
ATOM   2650  H   ASN A 176     -34.128  -3.997  -1.017  1.00  0.82           H  
ATOM   2651  HA  ASN A 176     -35.194  -6.804  -1.254  1.00  0.82           H  
ATOM   2652 1HB  ASN A 176     -36.816  -4.286  -0.788  1.00  0.82           H  
ATOM   2653 2HB  ASN A 176     -37.488  -5.859  -1.159  1.00  0.82           H  
ATOM   2654 1HD2 ASN A 176     -36.578  -7.234   2.097  1.00  0.82           H  
ATOM   2655 2HD2 ASN A 176     -36.516  -7.659   0.422  1.00  0.82           H  
ATOM   2656  N   ALA A 177     -36.108  -6.519  -3.621  1.00  0.85           N  
ATOM   2657  CA  ALA A 177     -36.470  -6.305  -5.039  1.00  0.85           C  
ATOM   2658  C   ALA A 177     -37.726  -5.443  -5.127  1.00  0.85           C  
ATOM   2659  O   ALA A 177     -38.639  -5.604  -4.310  1.00  0.85           O  
ATOM   2660  CB  ALA A 177     -36.675  -7.627  -5.771  1.00  0.85           C  
ATOM   2661  H   ALA A 177     -36.275  -7.415  -3.187  1.00  0.85           H  
ATOM   2662  HA  ALA A 177     -35.669  -5.759  -5.529  1.00  0.85           H  
ATOM   2663 1HB  ALA A 177     -36.928  -7.424  -6.816  1.00  0.85           H  
ATOM   2664 2HB  ALA A 177     -35.771  -8.222  -5.729  1.00  0.85           H  
ATOM   2665 3HB  ALA A 177     -37.472  -8.176  -5.325  1.00  0.85           H  
ATOM   2666  N   GLY A 178     -37.815  -4.607  -6.168  1.00  0.87           N  
ATOM   2667  CA  GLY A 178     -38.995  -3.770  -6.404  1.00  0.87           C  
ATOM   2668  C   GLY A 178     -40.074  -4.545  -7.151  1.00  0.87           C  
ATOM   2669  O   GLY A 178     -40.037  -5.767  -7.192  1.00  0.87           O  
ATOM   2670  H   GLY A 178     -37.029  -4.524  -6.814  1.00  0.87           H  
ATOM   2671 1HA  GLY A 178     -39.387  -3.413  -5.451  1.00  0.87           H  
ATOM   2672 2HA  GLY A 178     -38.710  -2.890  -6.978  1.00  0.87           H  
ATOM   2673  N   VAL A 179     -41.014  -3.841  -7.780  1.00  0.88           N  
ATOM   2674  CA  VAL A 179     -42.150  -4.504  -8.430  1.00  0.88           C  
ATOM   2675  C   VAL A 179     -41.991  -4.592  -9.945  1.00  0.88           C  
ATOM   2676  O   VAL A 179     -42.919  -4.965 -10.674  1.00  0.88           O  
ATOM   2677  CB  VAL A 179     -43.432  -3.751  -8.104  1.00  0.88           C  
ATOM   2678  CG1 VAL A 179     -43.665  -3.728  -6.608  1.00  0.88           C  
ATOM   2679  CG2 VAL A 179     -43.327  -2.369  -8.640  1.00  0.88           C  
ATOM   2680  H   VAL A 179     -40.968  -2.826  -7.772  1.00  0.88           H  
ATOM   2681  HA  VAL A 179     -42.229  -5.515  -8.031  1.00  0.88           H  
ATOM   2682  HB  VAL A 179     -44.274  -4.260  -8.559  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 179     -44.592  -3.190  -6.394  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 179     -43.746  -4.733  -6.248  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 179     -42.832  -3.227  -6.114  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 179     -44.244  -1.865  -8.405  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 179     -42.485  -1.848  -8.175  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 179     -43.179  -2.397  -9.721  1.00  0.88           H  
ATOM   2689  N   THR A 180     -40.797  -4.255 -10.389  1.00  0.88           N  
ATOM   2690  CA  THR A 180     -40.339  -4.365 -11.761  1.00  0.88           C  
ATOM   2691  C   THR A 180     -39.023  -5.138 -11.676  1.00  0.88           C  
ATOM   2692  O   THR A 180     -38.187  -4.857 -10.821  1.00  0.88           O  
ATOM   2693  CB  THR A 180     -40.175  -2.997 -12.449  1.00  0.88           C  
ATOM   2694  OG1 THR A 180     -41.427  -2.315 -12.454  1.00  0.88           O  
ATOM   2695  CG2 THR A 180     -39.676  -3.138 -13.896  1.00  0.88           C  
ATOM   2696  H   THR A 180     -40.137  -3.928  -9.698  1.00  0.88           H  
ATOM   2697  HA  THR A 180     -41.049  -4.954 -12.341  1.00  0.88           H  
ATOM   2698  HB  THR A 180     -39.478  -2.430 -11.905  1.00  0.88           H  
ATOM   2699  HG1 THR A 180     -41.295  -1.431 -12.809  1.00  0.88           H  
ATOM   2700 1HG2 THR A 180     -39.570  -2.150 -14.342  1.00  0.88           H  
ATOM   2701 2HG2 THR A 180     -38.714  -3.639 -13.913  1.00  0.88           H  
ATOM   2702 3HG2 THR A 180     -40.396  -3.719 -14.472  1.00  0.88           H  
ATOM   2703  N   HIS A 181     -38.822  -6.074 -12.580  1.00  0.87           N  
ATOM   2704  CA  HIS A 181     -37.654  -6.966 -12.628  1.00  0.87           C  
ATOM   2705  C   HIS A 181     -36.255  -6.298 -12.612  1.00  0.87           C  
ATOM   2706  O   HIS A 181     -35.238  -6.962 -12.345  1.00  0.87           O  
ATOM   2707  CB  HIS A 181     -37.822  -7.799 -13.881  1.00  0.87           C  
ATOM   2708  CG  HIS A 181     -37.877  -6.954 -15.080  1.00  0.87           C  
ATOM   2709  ND1 HIS A 181     -39.018  -6.275 -15.416  1.00  0.87           N  
ATOM   2710  CD2 HIS A 181     -36.967  -6.635 -16.024  1.00  0.87           C  
ATOM   2711  CE1 HIS A 181     -38.812  -5.584 -16.492  1.00  0.87           C  
ATOM   2712  NE2 HIS A 181     -37.578  -5.781 -16.889  1.00  0.87           N  
ATOM   2713  H   HIS A 181     -39.551  -6.223 -13.265  1.00  0.87           H  
ATOM   2714  HA  HIS A 181     -37.700  -7.637 -11.770  1.00  0.87           H  
ATOM   2715 1HB  HIS A 181     -37.064  -8.527 -13.946  1.00  0.87           H  
ATOM   2716 2HB  HIS A 181     -38.755  -8.334 -13.823  1.00  0.87           H  
ATOM   2717  HD2 HIS A 181     -35.943  -6.975 -16.091  1.00  0.87           H  
ATOM   2718  HE1 HIS A 181     -39.556  -4.962 -16.948  1.00  0.87           H  
ATOM   2719  HE2 HIS A 181     -37.131  -5.372 -17.698  1.00  0.87           H  
ATOM   2720  N   GLY A 182     -36.202  -5.001 -12.949  1.00  0.84           N  
ATOM   2721  CA  GLY A 182     -34.961  -4.225 -12.967  1.00  0.84           C  
ATOM   2722  C   GLY A 182     -34.841  -3.238 -11.780  1.00  0.84           C  
ATOM   2723  O   GLY A 182     -33.898  -2.434 -11.736  1.00  0.84           O  
ATOM   2724  H   GLY A 182     -37.067  -4.538 -13.173  1.00  0.84           H  
ATOM   2725 1HA  GLY A 182     -34.111  -4.907 -12.956  1.00  0.84           H  
ATOM   2726 2HA  GLY A 182     -34.897  -3.677 -13.904  1.00  0.84           H  
ATOM   2727  N   GLN A 183     -35.796  -3.283 -10.829  1.00  0.80           N  
ATOM   2728  CA  GLN A 183     -35.801  -2.355  -9.685  1.00  0.80           C  
ATOM   2729  C   GLN A 183     -35.326  -2.959  -8.378  1.00  0.80           C  
ATOM   2730  O   GLN A 183     -35.653  -4.099  -8.031  1.00  0.80           O  
ATOM   2731  CB  GLN A 183     -37.196  -1.770  -9.401  1.00  0.80           C  
ATOM   2732  CG  GLN A 183     -37.742  -0.823 -10.411  1.00  0.80           C  
ATOM   2733  CD  GLN A 183     -39.202  -0.385 -10.091  1.00  0.80           C  
ATOM   2734  OE1 GLN A 183     -39.900  -1.053  -9.306  1.00  0.80           O  
ATOM   2735  NE2 GLN A 183     -39.642   0.712 -10.720  1.00  0.80           N  
ATOM   2736  H   GLN A 183     -36.546  -3.969 -10.896  1.00  0.80           H  
ATOM   2737  HA  GLN A 183     -35.135  -1.536  -9.926  1.00  0.80           H  
ATOM   2738 1HB  GLN A 183     -37.907  -2.589  -9.310  1.00  0.80           H  
ATOM   2739 2HB  GLN A 183     -37.171  -1.246  -8.441  1.00  0.80           H  
ATOM   2740 1HG  GLN A 183     -37.136   0.062 -10.324  1.00  0.80           H  
ATOM   2741 2HG  GLN A 183     -37.664  -1.233 -11.411  1.00  0.80           H  
ATOM   2742 1HE2 GLN A 183     -40.599   1.075 -10.579  1.00  0.80           H  
ATOM   2743 2HE2 GLN A 183     -39.041   1.188 -11.359  1.00  0.80           H  
ATOM   2744  N   TRP A 184     -34.615  -2.135  -7.617  1.00  0.77           N  
ATOM   2745  CA  TRP A 184     -34.143  -2.486  -6.283  1.00  0.77           C  
ATOM   2746  C   TRP A 184     -34.334  -1.375  -5.278  1.00  0.77           C  
ATOM   2747  O   TRP A 184     -34.280  -0.200  -5.635  1.00  0.77           O  
ATOM   2748  CB  TRP A 184     -32.676  -2.848  -6.314  1.00  0.77           C  
ATOM   2749  CG  TRP A 184     -32.436  -3.995  -7.107  1.00  0.77           C  
ATOM   2750  CD1 TRP A 184     -32.079  -4.060  -8.414  1.00  0.77           C  
ATOM   2751  CD2 TRP A 184     -32.598  -5.325  -6.662  1.00  0.77           C  
ATOM   2752  NE1 TRP A 184     -31.988  -5.355  -8.797  1.00  0.77           N  
ATOM   2753  CE2 TRP A 184     -32.302  -6.147  -7.734  1.00  0.77           C  
ATOM   2754  CE3 TRP A 184     -32.970  -5.885  -5.438  1.00  0.77           C  
ATOM   2755  CZ2 TRP A 184     -32.351  -7.494  -7.633  1.00  0.77           C  
ATOM   2756  CZ3 TRP A 184     -33.028  -7.256  -5.326  1.00  0.77           C  
ATOM   2757  CH2 TRP A 184     -32.722  -8.042  -6.389  1.00  0.77           C  
ATOM   2758  H   TRP A 184     -34.385  -1.218  -8.001  1.00  0.77           H  
ATOM   2759  HA  TRP A 184     -34.707  -3.351  -5.932  1.00  0.77           H  
ATOM   2760 1HB  TRP A 184     -32.126  -2.029  -6.732  1.00  0.77           H  
ATOM   2761 2HB  TRP A 184     -32.312  -3.024  -5.300  1.00  0.77           H  
ATOM   2762  HD1 TRP A 184     -31.893  -3.198  -9.057  1.00  0.77           H  
ATOM   2763  HE1 TRP A 184     -31.740  -5.672  -9.710  1.00  0.77           H  
ATOM   2764  HE3 TRP A 184     -33.202  -5.244  -4.590  1.00  0.77           H  
ATOM   2765  HZ2 TRP A 184     -32.108  -8.120  -8.478  1.00  0.77           H  
ATOM   2766  HZ3 TRP A 184     -33.313  -7.691  -4.367  1.00  0.77           H  
ATOM   2767  HH2 TRP A 184     -32.769  -9.118  -6.258  1.00  0.77           H  
ATOM   2768  N   GLU A 185     -34.521  -1.738  -4.011  1.00  0.75           N  
ATOM   2769  CA  GLU A 185     -34.603  -0.728  -2.966  1.00  0.75           C  
ATOM   2770  C   GLU A 185     -33.619  -1.037  -1.839  1.00  0.75           C  
ATOM   2771  O   GLU A 185     -33.595  -2.152  -1.302  1.00  0.75           O  
ATOM   2772  CB  GLU A 185     -36.030  -0.674  -2.424  1.00  0.75           C  
ATOM   2773  CG  GLU A 185     -36.331   0.443  -1.444  1.00  0.75           C  
ATOM   2774  CD  GLU A 185     -37.758   0.365  -0.938  1.00  0.75           C  
ATOM   2775  OE1 GLU A 185     -38.399  -0.629  -1.180  1.00  0.75           O  
ATOM   2776  OE2 GLU A 185     -38.203   1.266  -0.278  1.00  0.75           O  
ATOM   2777  H   GLU A 185     -34.625  -2.724  -3.770  1.00  0.75           H  
ATOM   2778  HA  GLU A 185     -34.337   0.232  -3.383  1.00  0.75           H  
ATOM   2779 1HB  GLU A 185     -36.722  -0.565  -3.262  1.00  0.75           H  
ATOM   2780 2HB  GLU A 185     -36.263  -1.622  -1.933  1.00  0.75           H  
ATOM   2781 1HG  GLU A 185     -35.646   0.374  -0.598  1.00  0.75           H  
ATOM   2782 2HG  GLU A 185     -36.168   1.405  -1.932  1.00  0.75           H  
ATOM   2783  N   MET A 186     -32.796  -0.048  -1.483  1.00  0.74           N  
ATOM   2784  CA  MET A 186     -31.826  -0.238  -0.402  1.00  0.74           C  
ATOM   2785  C   MET A 186     -32.122   0.652   0.798  1.00  0.74           C  
ATOM   2786  O   MET A 186     -32.342   1.857   0.657  1.00  0.74           O  
ATOM   2787  CB  MET A 186     -30.396  -0.016  -0.913  1.00  0.74           C  
ATOM   2788  CG  MET A 186     -29.320  -0.189   0.158  1.00  0.74           C  
ATOM   2789  SD  MET A 186     -27.631   0.004  -0.473  1.00  0.74           S  
ATOM   2790  CE  MET A 186     -27.319  -1.581  -1.216  1.00  0.74           C  
ATOM   2791  H   MET A 186     -32.863   0.846  -1.976  1.00  0.74           H  
ATOM   2792  HA  MET A 186     -31.894  -1.266  -0.051  1.00  0.74           H  
ATOM   2793 1HB  MET A 186     -30.183  -0.719  -1.718  1.00  0.74           H  
ATOM   2794 2HB  MET A 186     -30.305   0.993  -1.322  1.00  0.74           H  
ATOM   2795 1HG  MET A 186     -29.473   0.530   0.944  1.00  0.74           H  
ATOM   2796 2HG  MET A 186     -29.411  -1.173   0.607  1.00  0.74           H  
ATOM   2797 1HE  MET A 186     -26.322  -1.582  -1.641  1.00  0.74           H  
ATOM   2798 2HE  MET A 186     -27.391  -2.349  -0.465  1.00  0.74           H  
ATOM   2799 3HE  MET A 186     -28.048  -1.770  -2.006  1.00  0.74           H  
ATOM   2800  N   GLN A 187     -32.125   0.043   1.985  1.00  0.75           N  
ATOM   2801  CA  GLN A 187     -32.362   0.725   3.253  1.00  0.75           C  
ATOM   2802  C   GLN A 187     -30.989   1.042   3.825  1.00  0.75           C  
ATOM   2803  O   GLN A 187     -30.236   0.130   4.197  1.00  0.75           O  
ATOM   2804  CB  GLN A 187     -33.212  -0.166   4.162  1.00  0.75           C  
ATOM   2805  CG  GLN A 187     -33.670   0.466   5.478  1.00  0.75           C  
ATOM   2806  CD  GLN A 187     -34.608  -0.473   6.302  1.00  0.75           C  
ATOM   2807  OE1 GLN A 187     -35.589  -1.026   5.780  1.00  0.75           O  
ATOM   2808  NE2 GLN A 187     -34.313  -0.651   7.579  1.00  0.75           N  
ATOM   2809  H   GLN A 187     -31.941  -0.957   2.015  1.00  0.75           H  
ATOM   2810  HA  GLN A 187     -32.880   1.664   3.080  1.00  0.75           H  
ATOM   2811 1HB  GLN A 187     -34.083  -0.507   3.616  1.00  0.75           H  
ATOM   2812 2HB  GLN A 187     -32.638  -1.057   4.414  1.00  0.75           H  
ATOM   2813 1HG  GLN A 187     -32.805   0.711   6.071  1.00  0.75           H  
ATOM   2814 2HG  GLN A 187     -34.215   1.380   5.264  1.00  0.75           H  
ATOM   2815 1HE2 GLN A 187     -34.884  -1.232   8.153  1.00  0.75           H  
ATOM   2816 2HE2 GLN A 187     -33.530  -0.143   7.998  1.00  0.75           H  
ATOM   2817  N   ILE A 188     -30.644   2.327   3.825  1.00  0.78           N  
ATOM   2818  CA  ILE A 188     -29.279   2.782   4.071  1.00  0.78           C  
ATOM   2819  C   ILE A 188     -28.848   3.204   5.487  1.00  0.78           C  
ATOM   2820  O   ILE A 188     -27.870   3.937   5.629  1.00  0.78           O  
ATOM   2821  CB  ILE A 188     -29.023   3.913   3.070  1.00  0.78           C  
ATOM   2822  CG1 ILE A 188     -29.139   3.301   1.647  1.00  0.78           C  
ATOM   2823  CG2 ILE A 188     -27.649   4.541   3.270  1.00  0.78           C  
ATOM   2824  CD1 ILE A 188     -29.223   4.266   0.517  1.00  0.78           C  
ATOM   2825  H   ILE A 188     -31.341   3.032   3.555  1.00  0.78           H  
ATOM   2826  HA  ILE A 188     -28.639   1.953   3.784  1.00  0.78           H  
ATOM   2827  HB  ILE A 188     -29.802   4.675   3.176  1.00  0.78           H  
ATOM   2828 1HG1 ILE A 188     -28.278   2.670   1.476  1.00  0.78           H  
ATOM   2829 2HG1 ILE A 188     -30.033   2.695   1.611  1.00  0.78           H  
ATOM   2830 1HG2 ILE A 188     -27.504   5.307   2.544  1.00  0.78           H  
ATOM   2831 2HG2 ILE A 188     -27.583   4.975   4.259  1.00  0.78           H  
ATOM   2832 3HG2 ILE A 188     -26.880   3.790   3.152  1.00  0.78           H  
ATOM   2833 1HD1 ILE A 188     -29.307   3.717  -0.421  1.00  0.78           H  
ATOM   2834 2HD1 ILE A 188     -30.104   4.896   0.643  1.00  0.78           H  
ATOM   2835 3HD1 ILE A 188     -28.342   4.869   0.498  1.00  0.78           H  
ATOM   2836  N   GLY A 189     -29.531   2.729   6.521  1.00  0.82           N  
ATOM   2837  CA  GLY A 189     -29.092   2.974   7.900  1.00  0.82           C  
ATOM   2838  C   GLY A 189     -29.714   4.199   8.534  1.00  0.82           C  
ATOM   2839  O   GLY A 189     -30.193   5.076   7.829  1.00  0.82           O  
ATOM   2840  H   GLY A 189     -30.351   2.163   6.355  1.00  0.82           H  
ATOM   2841 1HA  GLY A 189     -29.319   2.095   8.503  1.00  0.82           H  
ATOM   2842 2HA  GLY A 189     -28.010   3.086   7.912  1.00  0.82           H  
ATOM   2843  N   TRP A 190     -29.678   4.256   9.874  1.00  0.85           N  
ATOM   2844  CA  TRP A 190     -30.274   5.356  10.645  1.00  0.85           C  
ATOM   2845  C   TRP A 190     -29.323   6.511  10.965  1.00  0.85           C  
ATOM   2846  O   TRP A 190     -29.342   7.560  10.327  1.00  0.85           O  
ATOM   2847  CB  TRP A 190     -30.806   4.799  11.981  1.00  0.85           C  
ATOM   2848  CG  TRP A 190     -32.133   4.107  11.906  1.00  0.85           C  
ATOM   2849  CD1 TRP A 190     -32.391   2.769  11.896  1.00  0.85           C  
ATOM   2850  CD2 TRP A 190     -33.416   4.760  11.878  1.00  0.85           C  
ATOM   2851  NE1 TRP A 190     -33.750   2.555  11.840  1.00  0.85           N  
ATOM   2852  CE2 TRP A 190     -34.385   3.768  11.829  1.00  0.85           C  
ATOM   2853  CE3 TRP A 190     -33.802   6.073  11.885  1.00  0.85           C  
ATOM   2854  CZ2 TRP A 190     -35.731   4.076  11.781  1.00  0.85           C  
ATOM   2855  CZ3 TRP A 190     -35.133   6.387  11.843  1.00  0.85           C  
ATOM   2856  CH2 TRP A 190     -36.063   5.427  11.790  1.00  0.85           C  
ATOM   2857  H   TRP A 190     -29.240   3.494  10.368  1.00  0.85           H  
ATOM   2858  HA  TRP A 190     -31.103   5.752  10.073  1.00  0.85           H  
ATOM   2859 1HB  TRP A 190     -30.085   4.103  12.402  1.00  0.85           H  
ATOM   2860 2HB  TRP A 190     -30.915   5.621  12.676  1.00  0.85           H  
ATOM   2861  HD1 TRP A 190     -31.638   1.985  11.918  1.00  0.85           H  
ATOM   2862  HE1 TRP A 190     -34.206   1.655  11.807  1.00  0.85           H  
ATOM   2863  HE3 TRP A 190     -33.052   6.837  11.917  1.00  0.85           H  
ATOM   2864  HZ2 TRP A 190     -36.502   3.309  11.734  1.00  0.85           H  
ATOM   2865  HZ3 TRP A 190     -35.421   7.435  11.843  1.00  0.85           H  
ATOM   2866  HH2 TRP A 190     -37.082   5.728  11.747  1.00  0.85           H  
ATOM   2867  N   SER A 191     -28.438   6.297  11.921  1.00  0.88           N  
ATOM   2868  CA  SER A 191     -27.526   7.347  12.336  1.00  0.88           C  
ATOM   2869  C   SER A 191     -28.287   8.632  12.736  1.00  0.88           C  
ATOM   2870  O   SER A 191     -29.525   8.652  12.788  1.00  0.88           O  
ATOM   2871  CB  SER A 191     -26.540   7.632  11.216  1.00  0.88           C  
ATOM   2872  OG  SER A 191     -25.751   6.501  10.927  1.00  0.88           O  
ATOM   2873  H   SER A 191     -28.420   5.408  12.396  1.00  0.88           H  
ATOM   2874  HA  SER A 191     -26.971   6.999  13.208  1.00  0.88           H  
ATOM   2875 1HB  SER A 191     -27.028   7.990  10.316  1.00  0.88           H  
ATOM   2876 2HB  SER A 191     -25.884   8.418  11.549  1.00  0.88           H  
ATOM   2877  HG  SER A 191     -25.365   6.230  11.766  1.00  0.88           H  
ATOM   2878  N   VAL A 192     -27.539   9.701  13.022  1.00  0.89           N  
ATOM   2879  CA  VAL A 192     -28.129  10.959  13.481  1.00  0.89           C  
ATOM   2880  C   VAL A 192     -27.879  12.135  12.538  1.00  0.89           C  
ATOM   2881  O   VAL A 192     -26.779  12.324  12.004  1.00  0.89           O  
ATOM   2882  CB  VAL A 192     -27.622  11.295  14.906  1.00  0.89           C  
ATOM   2883  CG1 VAL A 192     -28.138  12.663  15.393  1.00  0.89           C  
ATOM   2884  CG2 VAL A 192     -28.122  10.236  15.861  1.00  0.89           C  
ATOM   2885  H   VAL A 192     -26.532   9.640  12.946  1.00  0.89           H  
ATOM   2886  HA  VAL A 192     -29.207  10.817  13.554  1.00  0.89           H  
ATOM   2887  HB  VAL A 192     -26.534  11.322  14.902  1.00  0.89           H  
ATOM   2888 1HG1 VAL A 192     -27.761  12.852  16.397  1.00  0.89           H  
ATOM   2889 2HG1 VAL A 192     -27.790  13.448  14.727  1.00  0.89           H  
ATOM   2890 3HG1 VAL A 192     -29.213  12.664  15.419  1.00  0.89           H  
ATOM   2891 1HG2 VAL A 192     -27.771  10.452  16.869  1.00  0.89           H  
ATOM   2892 2HG2 VAL A 192     -29.215  10.242  15.848  1.00  0.89           H  
ATOM   2893 3HG2 VAL A 192     -27.758   9.264  15.556  1.00  0.89           H  
ATOM   2894  N   GLY A 193     -28.944  12.883  12.295  1.00  0.89           N  
ATOM   2895  CA  GLY A 193     -28.883  14.084  11.472  1.00  0.89           C  
ATOM   2896  C   GLY A 193     -28.352  13.867  10.054  1.00  0.89           C  
ATOM   2897  O   GLY A 193     -28.816  12.988   9.316  1.00  0.89           O  
ATOM   2898  H   GLY A 193     -29.809  12.638  12.788  1.00  0.89           H  
ATOM   2899 1HA  GLY A 193     -29.884  14.487  11.407  1.00  0.89           H  
ATOM   2900 2HA  GLY A 193     -28.280  14.837  11.977  1.00  0.89           H  
ATOM   2901  N   LEU A 194     -27.320  14.652   9.712  1.00  0.86           N  
ATOM   2902  CA  LEU A 194     -26.678  14.647   8.395  1.00  0.86           C  
ATOM   2903  C   LEU A 194     -26.040  13.333   8.018  1.00  0.86           C  
ATOM   2904  O   LEU A 194     -25.817  13.085   6.828  1.00  0.86           O  
ATOM   2905  CB  LEU A 194     -25.553  15.682   8.319  1.00  0.86           C  
ATOM   2906  CG  LEU A 194     -25.936  17.048   7.896  1.00  0.86           C  
ATOM   2907  CD1 LEU A 194     -26.919  17.565   8.854  1.00  0.86           C  
ATOM   2908  CD2 LEU A 194     -24.717  17.908   7.833  1.00  0.86           C  
ATOM   2909  H   LEU A 194     -26.986  15.312  10.401  1.00  0.86           H  
ATOM   2910  HA  LEU A 194     -27.438  14.886   7.651  1.00  0.86           H  
ATOM   2911 1HB  LEU A 194     -25.090  15.755   9.302  1.00  0.86           H  
ATOM   2912 2HB  LEU A 194     -24.796  15.316   7.619  1.00  0.86           H  
ATOM   2913  HG  LEU A 194     -26.398  17.018   6.917  1.00  0.86           H  
ATOM   2914 1HD1 LEU A 194     -27.205  18.541   8.560  1.00  0.86           H  
ATOM   2915 2HD1 LEU A 194     -27.784  16.909   8.854  1.00  0.86           H  
ATOM   2916 3HD1 LEU A 194     -26.483  17.600   9.850  1.00  0.86           H  
ATOM   2917 1HD2 LEU A 194     -25.004  18.904   7.515  1.00  0.86           H  
ATOM   2918 2HD2 LEU A 194     -24.247  17.958   8.814  1.00  0.86           H  
ATOM   2919 3HD2 LEU A 194     -24.015  17.488   7.122  1.00  0.86           H  
ATOM   2920  N   ASP A 195     -25.719  12.494   8.999  1.00  0.83           N  
ATOM   2921  CA  ASP A 195     -25.078  11.240   8.666  1.00  0.83           C  
ATOM   2922  C   ASP A 195     -25.947  10.399   7.748  1.00  0.83           C  
ATOM   2923  O   ASP A 195     -25.424   9.657   6.914  1.00  0.83           O  
ATOM   2924  CB  ASP A 195     -24.714  10.448   9.910  1.00  0.83           C  
ATOM   2925  CG  ASP A 195     -23.501  10.980  10.689  1.00  0.83           C  
ATOM   2926  OD1 ASP A 195     -22.777  11.804  10.174  1.00  0.83           O  
ATOM   2927  OD2 ASP A 195     -23.292  10.515  11.789  1.00  0.83           O  
ATOM   2928  H   ASP A 195     -25.955  12.703   9.973  1.00  0.83           H  
ATOM   2929  HA  ASP A 195     -24.157  11.455   8.141  1.00  0.83           H  
ATOM   2930 1HB  ASP A 195     -25.573  10.467  10.577  1.00  0.83           H  
ATOM   2931 2HB  ASP A 195     -24.526   9.416   9.643  1.00  0.83           H  
ATOM   2932  N   ALA A 196     -27.275  10.479   7.888  1.00  0.80           N  
ATOM   2933  CA  ALA A 196     -28.126   9.685   7.011  1.00  0.80           C  
ATOM   2934  C   ALA A 196     -27.950  10.148   5.573  1.00  0.80           C  
ATOM   2935  O   ALA A 196     -27.929   9.351   4.636  1.00  0.80           O  
ATOM   2936  CB  ALA A 196     -29.567   9.806   7.426  1.00  0.80           C  
ATOM   2937  H   ALA A 196     -27.698  11.130   8.554  1.00  0.80           H  
ATOM   2938  HA  ALA A 196     -27.818   8.641   7.083  1.00  0.80           H  
ATOM   2939 1HB  ALA A 196     -30.196   9.196   6.779  1.00  0.80           H  
ATOM   2940 2HB  ALA A 196     -29.662   9.462   8.458  1.00  0.80           H  
ATOM   2941 3HB  ALA A 196     -29.881  10.846   7.362  1.00  0.80           H  
ATOM   2942  N   GLY A 197     -27.830  11.463   5.406  1.00  0.76           N  
ATOM   2943  CA  GLY A 197     -27.681  12.083   4.101  1.00  0.76           C  
ATOM   2944  C   GLY A 197     -26.391  11.620   3.463  1.00  0.76           C  
ATOM   2945  O   GLY A 197     -26.381  11.149   2.324  1.00  0.76           O  
ATOM   2946  H   GLY A 197     -27.824  12.055   6.227  1.00  0.76           H  
ATOM   2947 1HA  GLY A 197     -28.527  11.820   3.467  1.00  0.76           H  
ATOM   2948 2HA  GLY A 197     -27.677  13.164   4.211  1.00  0.76           H  
ATOM   2949  N   LEU A 198     -25.309  11.706   4.236  1.00  0.73           N  
ATOM   2950  CA  LEU A 198     -23.977  11.349   3.770  1.00  0.73           C  
ATOM   2951  C   LEU A 198     -23.900   9.899   3.334  1.00  0.73           C  
ATOM   2952  O   LEU A 198     -23.303   9.583   2.298  1.00  0.73           O  
ATOM   2953  CB  LEU A 198     -23.008  11.584   4.930  1.00  0.73           C  
ATOM   2954  CG  LEU A 198     -22.752  13.035   5.242  1.00  0.73           C  
ATOM   2955  CD1 LEU A 198     -22.032  13.202   6.563  1.00  0.73           C  
ATOM   2956  CD2 LEU A 198     -21.887  13.548   4.143  1.00  0.73           C  
ATOM   2957  H   LEU A 198     -25.425  12.083   5.176  1.00  0.73           H  
ATOM   2958  HA  LEU A 198     -23.717  11.988   2.932  1.00  0.73           H  
ATOM   2959 1HB  LEU A 198     -23.413  11.115   5.821  1.00  0.73           H  
ATOM   2960 2HB  LEU A 198     -22.054  11.114   4.693  1.00  0.73           H  
ATOM   2961  HG  LEU A 198     -23.694  13.573   5.290  1.00  0.73           H  
ATOM   2962 1HD1 LEU A 198     -21.839  14.254   6.743  1.00  0.73           H  
ATOM   2963 2HD1 LEU A 198     -22.635  12.818   7.369  1.00  0.73           H  
ATOM   2964 3HD1 LEU A 198     -21.108  12.669   6.533  1.00  0.73           H  
ATOM   2965 1HD2 LEU A 198     -21.665  14.579   4.287  1.00  0.73           H  
ATOM   2966 2HD2 LEU A 198     -20.978  12.978   4.158  1.00  0.73           H  
ATOM   2967 3HD2 LEU A 198     -22.385  13.415   3.185  1.00  0.73           H  
ATOM   2968  N   GLN A 199     -24.539   9.020   4.089  1.00  0.71           N  
ATOM   2969  CA  GLN A 199     -24.571   7.614   3.741  1.00  0.71           C  
ATOM   2970  C   GLN A 199     -25.374   7.345   2.481  1.00  0.71           C  
ATOM   2971  O   GLN A 199     -24.968   6.519   1.659  1.00  0.71           O  
ATOM   2972  CB  GLN A 199     -25.052   6.832   4.942  1.00  0.71           C  
ATOM   2973  CG  GLN A 199     -23.975   6.815   5.998  1.00  0.71           C  
ATOM   2974  CD  GLN A 199     -24.332   6.164   7.271  1.00  0.71           C  
ATOM   2975  OE1 GLN A 199     -24.258   4.935   7.456  1.00  0.71           O  
ATOM   2976  NE2 GLN A 199     -24.740   7.001   8.197  1.00  0.71           N  
ATOM   2977  H   GLN A 199     -24.999   9.327   4.949  1.00  0.71           H  
ATOM   2978  HA  GLN A 199     -23.548   7.298   3.543  1.00  0.71           H  
ATOM   2979 1HB  GLN A 199     -25.920   7.345   5.368  1.00  0.71           H  
ATOM   2980 2HB  GLN A 199     -25.373   5.853   4.674  1.00  0.71           H  
ATOM   2981 1HG  GLN A 199     -23.116   6.290   5.590  1.00  0.71           H  
ATOM   2982 2HG  GLN A 199     -23.704   7.848   6.219  1.00  0.71           H  
ATOM   2983 1HE2 GLN A 199     -25.024   6.677   9.112  1.00  0.71           H  
ATOM   2984 2HE2 GLN A 199     -24.787   7.993   7.981  1.00  0.71           H  
ATOM   2985  N   VAL A 200     -26.480   8.063   2.278  1.00  0.69           N  
ATOM   2986  CA  VAL A 200     -27.236   7.858   1.053  1.00  0.69           C  
ATOM   2987  C   VAL A 200     -26.483   8.367  -0.150  1.00  0.69           C  
ATOM   2988  O   VAL A 200     -26.422   7.693  -1.178  1.00  0.69           O  
ATOM   2989  CB  VAL A 200     -28.604   8.534   1.074  1.00  0.69           C  
ATOM   2990  CG1 VAL A 200     -29.238   8.411  -0.313  1.00  0.69           C  
ATOM   2991  CG2 VAL A 200     -29.483   7.877   2.081  1.00  0.69           C  
ATOM   2992  H   VAL A 200     -26.810   8.726   2.985  1.00  0.69           H  
ATOM   2993  HA  VAL A 200     -27.388   6.799   0.919  1.00  0.69           H  
ATOM   2994  HB  VAL A 200     -28.481   9.594   1.317  1.00  0.69           H  
ATOM   2995 1HG1 VAL A 200     -30.212   8.890  -0.321  1.00  0.69           H  
ATOM   2996 2HG1 VAL A 200     -28.589   8.895  -1.042  1.00  0.69           H  
ATOM   2997 3HG1 VAL A 200     -29.353   7.356  -0.568  1.00  0.69           H  
ATOM   2998 1HG2 VAL A 200     -30.430   8.379   2.059  1.00  0.69           H  
ATOM   2999 2HG2 VAL A 200     -29.615   6.839   1.834  1.00  0.69           H  
ATOM   3000 3HG2 VAL A 200     -29.051   7.951   3.065  1.00  0.69           H  
ATOM   3001  N   TRP A 201     -25.904   9.558  -0.046  1.00  0.67           N  
ATOM   3002  CA  TRP A 201     -25.203  10.094  -1.195  1.00  0.67           C  
ATOM   3003  C   TRP A 201     -24.005   9.231  -1.535  1.00  0.67           C  
ATOM   3004  O   TRP A 201     -23.746   8.966  -2.713  1.00  0.67           O  
ATOM   3005  CB  TRP A 201     -24.753  11.512  -0.936  1.00  0.67           C  
ATOM   3006  CG  TRP A 201     -25.844  12.480  -0.914  1.00  0.67           C  
ATOM   3007  CD1 TRP A 201     -26.248  13.178   0.150  1.00  0.67           C  
ATOM   3008  CD2 TRP A 201     -26.691  12.892  -1.996  1.00  0.67           C  
ATOM   3009  NE1 TRP A 201     -27.282  13.984  -0.183  1.00  0.67           N  
ATOM   3010  CE2 TRP A 201     -27.556  13.832  -1.488  1.00  0.67           C  
ATOM   3011  CE3 TRP A 201     -26.777  12.552  -3.331  1.00  0.67           C  
ATOM   3012  CZ2 TRP A 201     -28.475  14.446  -2.252  1.00  0.67           C  
ATOM   3013  CZ3 TRP A 201     -27.708  13.184  -4.118  1.00  0.67           C  
ATOM   3014  CH2 TRP A 201     -28.540  14.114  -3.587  1.00  0.67           C  
ATOM   3015  H   TRP A 201     -25.968  10.088   0.824  1.00  0.67           H  
ATOM   3016  HA  TRP A 201     -25.883  10.096  -2.044  1.00  0.67           H  
ATOM   3017 1HB  TRP A 201     -24.264  11.539   0.035  1.00  0.67           H  
ATOM   3018 2HB  TRP A 201     -24.035  11.806  -1.691  1.00  0.67           H  
ATOM   3019  HD1 TRP A 201     -25.805  13.115   1.135  1.00  0.67           H  
ATOM   3020  HE1 TRP A 201     -27.745  14.608   0.446  1.00  0.67           H  
ATOM   3021  HE3 TRP A 201     -26.119  11.817  -3.754  1.00  0.67           H  
ATOM   3022  HZ2 TRP A 201     -29.123  15.174  -1.838  1.00  0.67           H  
ATOM   3023  HZ3 TRP A 201     -27.760  12.921  -5.175  1.00  0.67           H  
ATOM   3024  HH2 TRP A 201     -29.269  14.601  -4.223  1.00  0.67           H  
ATOM   3025  N   MET A 202     -23.288   8.740  -0.520  1.00  0.66           N  
ATOM   3026  CA  MET A 202     -22.165   7.886  -0.832  1.00  0.66           C  
ATOM   3027  C   MET A 202     -22.669   6.585  -1.451  1.00  0.66           C  
ATOM   3028  O   MET A 202     -22.073   6.077  -2.401  1.00  0.66           O  
ATOM   3029  CB  MET A 202     -21.318   7.592   0.390  1.00  0.66           C  
ATOM   3030  CG  MET A 202     -20.055   6.838   0.006  1.00  0.66           C  
ATOM   3031  SD  MET A 202     -19.064   7.818  -1.079  1.00  0.66           S  
ATOM   3032  CE  MET A 202     -18.271   8.817   0.125  1.00  0.66           C  
ATOM   3033  H   MET A 202     -23.495   8.974   0.451  1.00  0.66           H  
ATOM   3034  HA  MET A 202     -21.542   8.390  -1.569  1.00  0.66           H  
ATOM   3035 1HB  MET A 202     -21.034   8.527   0.875  1.00  0.66           H  
ATOM   3036 2HB  MET A 202     -21.895   7.013   1.114  1.00  0.66           H  
ATOM   3037 1HG  MET A 202     -19.475   6.585   0.890  1.00  0.66           H  
ATOM   3038 2HG  MET A 202     -20.315   5.925  -0.519  1.00  0.66           H  
ATOM   3039 1HE  MET A 202     -17.622   9.550  -0.327  1.00  0.66           H  
ATOM   3040 2HE  MET A 202     -19.017   9.302   0.708  1.00  0.66           H  
ATOM   3041 3HE  MET A 202     -17.690   8.194   0.749  1.00  0.66           H  
ATOM   3042  N   ALA A 203     -23.786   6.046  -0.940  1.00  0.66           N  
ATOM   3043  CA  ALA A 203     -24.333   4.821  -1.503  1.00  0.66           C  
ATOM   3044  C   ALA A 203     -24.713   5.036  -2.968  1.00  0.66           C  
ATOM   3045  O   ALA A 203     -24.499   4.143  -3.794  1.00  0.66           O  
ATOM   3046  CB  ALA A 203     -25.545   4.357  -0.707  1.00  0.66           C  
ATOM   3047  H   ALA A 203     -24.253   6.465  -0.137  1.00  0.66           H  
ATOM   3048  HA  ALA A 203     -23.564   4.053  -1.457  1.00  0.66           H  
ATOM   3049 1HB  ALA A 203     -25.931   3.430  -1.125  1.00  0.66           H  
ATOM   3050 2HB  ALA A 203     -25.265   4.192   0.330  1.00  0.66           H  
ATOM   3051 3HB  ALA A 203     -26.310   5.123  -0.754  1.00  0.66           H  
ATOM   3052  N   ARG A 204     -25.252   6.227  -3.307  1.00  0.66           N  
ATOM   3053  CA  ARG A 204     -25.619   6.522  -4.692  1.00  0.66           C  
ATOM   3054  C   ARG A 204     -24.369   6.596  -5.558  1.00  0.66           C  
ATOM   3055  O   ARG A 204     -24.339   6.051  -6.658  1.00  0.66           O  
ATOM   3056  CB  ARG A 204     -26.386   7.846  -4.821  1.00  0.66           C  
ATOM   3057  CG  ARG A 204     -27.801   7.848  -4.258  1.00  0.66           C  
ATOM   3058  CD  ARG A 204     -28.468   9.191  -4.388  1.00  0.66           C  
ATOM   3059  NE  ARG A 204     -29.761   9.230  -3.707  1.00  0.66           N  
ATOM   3060  CZ  ARG A 204     -30.638  10.257  -3.732  1.00  0.66           C  
ATOM   3061  NH1 ARG A 204     -30.434  11.316  -4.445  1.00  0.66           N  
ATOM   3062  NH2 ARG A 204     -31.743  10.229  -3.028  1.00  0.66           N  
ATOM   3063  H   ARG A 204     -25.433   6.920  -2.580  1.00  0.66           H  
ATOM   3064  HA  ARG A 204     -26.254   5.718  -5.061  1.00  0.66           H  
ATOM   3065 1HB  ARG A 204     -25.833   8.627  -4.299  1.00  0.66           H  
ATOM   3066 2HB  ARG A 204     -26.443   8.134  -5.871  1.00  0.66           H  
ATOM   3067 1HG  ARG A 204     -28.377   7.133  -4.827  1.00  0.66           H  
ATOM   3068 2HG  ARG A 204     -27.791   7.555  -3.214  1.00  0.66           H  
ATOM   3069 1HD  ARG A 204     -27.829   9.937  -3.933  1.00  0.66           H  
ATOM   3070 2HD  ARG A 204     -28.623   9.435  -5.436  1.00  0.66           H  
ATOM   3071  HE  ARG A 204     -29.996   8.447  -3.123  1.00  0.66           H  
ATOM   3072 1HH1 ARG A 204     -29.621  11.402  -5.037  1.00  0.66           H  
ATOM   3073 2HH1 ARG A 204     -31.143  12.061  -4.377  1.00  0.66           H  
ATOM   3074 1HH2 ARG A 204     -31.979   9.445  -2.448  1.00  0.66           H  
ATOM   3075 2HH2 ARG A 204     -32.373  11.046  -3.084  1.00  0.66           H  
ATOM   3076  N   TYR A 205     -23.306   7.214  -5.032  1.00  0.66           N  
ATOM   3077  CA  TYR A 205     -22.051   7.318  -5.769  1.00  0.66           C  
ATOM   3078  C   TYR A 205     -21.550   5.914  -6.097  1.00  0.66           C  
ATOM   3079  O   TYR A 205     -21.206   5.608  -7.245  1.00  0.66           O  
ATOM   3080  CB  TYR A 205     -21.004   8.073  -4.949  1.00  0.66           C  
ATOM   3081  CG  TYR A 205     -19.686   8.268  -5.643  1.00  0.66           C  
ATOM   3082  CD1 TYR A 205     -19.561   9.307  -6.547  1.00  0.66           C  
ATOM   3083  CD2 TYR A 205     -18.600   7.429  -5.378  1.00  0.66           C  
ATOM   3084  CE1 TYR A 205     -18.365   9.529  -7.180  1.00  0.66           C  
ATOM   3085  CE2 TYR A 205     -17.388   7.654  -6.021  1.00  0.66           C  
ATOM   3086  CZ  TYR A 205     -17.271   8.710  -6.918  1.00  0.66           C  
ATOM   3087  OH  TYR A 205     -16.075   8.975  -7.575  1.00  0.66           O  
ATOM   3088  H   TYR A 205     -23.385   7.652  -4.114  1.00  0.66           H  
ATOM   3089  HA  TYR A 205     -22.231   7.846  -6.704  1.00  0.66           H  
ATOM   3090 1HB  TYR A 205     -21.396   9.051  -4.674  1.00  0.66           H  
ATOM   3091 2HB  TYR A 205     -20.812   7.537  -4.025  1.00  0.66           H  
ATOM   3092  HD1 TYR A 205     -20.414   9.957  -6.749  1.00  0.66           H  
ATOM   3093  HD2 TYR A 205     -18.705   6.608  -4.665  1.00  0.66           H  
ATOM   3094  HE1 TYR A 205     -18.272  10.355  -7.884  1.00  0.66           H  
ATOM   3095  HE2 TYR A 205     -16.528   7.011  -5.821  1.00  0.66           H  
ATOM   3096  HH  TYR A 205     -15.325   8.470  -7.169  1.00  0.66           H  
ATOM   3097  N   ILE A 206     -21.536   5.045  -5.083  1.00  0.67           N  
ATOM   3098  CA  ILE A 206     -21.062   3.682  -5.261  1.00  0.67           C  
ATOM   3099  C   ILE A 206     -21.907   2.940  -6.285  1.00  0.67           C  
ATOM   3100  O   ILE A 206     -21.371   2.296  -7.191  1.00  0.67           O  
ATOM   3101  CB  ILE A 206     -21.098   2.914  -3.925  1.00  0.67           C  
ATOM   3102  CG1 ILE A 206     -20.039   3.469  -2.957  1.00  0.67           C  
ATOM   3103  CG2 ILE A 206     -20.907   1.419  -4.120  1.00  0.67           C  
ATOM   3104  CD1 ILE A 206     -20.207   2.959  -1.561  1.00  0.67           C  
ATOM   3105  H   ILE A 206     -21.839   5.359  -4.159  1.00  0.67           H  
ATOM   3106  HA  ILE A 206     -20.042   3.730  -5.614  1.00  0.67           H  
ATOM   3107  HB  ILE A 206     -22.075   3.079  -3.468  1.00  0.67           H  
ATOM   3108 1HG1 ILE A 206     -19.049   3.189  -3.305  1.00  0.67           H  
ATOM   3109 2HG1 ILE A 206     -20.108   4.559  -2.940  1.00  0.67           H  
ATOM   3110 1HG2 ILE A 206     -20.988   0.941  -3.147  1.00  0.67           H  
ATOM   3111 2HG2 ILE A 206     -21.671   1.033  -4.783  1.00  0.67           H  
ATOM   3112 3HG2 ILE A 206     -19.942   1.210  -4.538  1.00  0.67           H  
ATOM   3113 1HD1 ILE A 206     -19.439   3.387  -0.920  1.00  0.67           H  
ATOM   3114 2HD1 ILE A 206     -21.187   3.252  -1.203  1.00  0.67           H  
ATOM   3115 3HD1 ILE A 206     -20.122   1.873  -1.557  1.00  0.67           H  
ATOM   3116  N   LEU A 207     -23.223   3.065  -6.183  1.00  0.68           N  
ATOM   3117  CA  LEU A 207     -24.109   2.413  -7.127  1.00  0.68           C  
ATOM   3118  C   LEU A 207     -23.832   2.845  -8.553  1.00  0.68           C  
ATOM   3119  O   LEU A 207     -23.718   2.005  -9.451  1.00  0.68           O  
ATOM   3120  CB  LEU A 207     -25.553   2.733  -6.796  1.00  0.68           C  
ATOM   3121  CG  LEU A 207     -26.527   2.196  -7.718  1.00  0.68           C  
ATOM   3122  CD1 LEU A 207     -26.450   0.680  -7.767  1.00  0.68           C  
ATOM   3123  CD2 LEU A 207     -27.877   2.683  -7.288  1.00  0.68           C  
ATOM   3124  H   LEU A 207     -23.627   3.606  -5.418  1.00  0.68           H  
ATOM   3125  HA  LEU A 207     -23.958   1.339  -7.051  1.00  0.68           H  
ATOM   3126 1HB  LEU A 207     -25.775   2.384  -5.834  1.00  0.68           H  
ATOM   3127 2HB  LEU A 207     -25.669   3.814  -6.796  1.00  0.68           H  
ATOM   3128  HG  LEU A 207     -26.303   2.539  -8.663  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 207     -27.173   0.306  -8.481  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 207     -25.450   0.374  -8.077  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 207     -26.665   0.274  -6.801  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 207     -28.605   2.325  -7.978  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 207     -28.096   2.312  -6.289  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 207     -27.885   3.771  -7.282  1.00  0.68           H  
ATOM   3135  N   GLU A 208     -23.725   4.159  -8.769  1.00  0.70           N  
ATOM   3136  CA  GLU A 208     -23.484   4.654 -10.111  1.00  0.70           C  
ATOM   3137  C   GLU A 208     -22.148   4.153 -10.642  1.00  0.70           C  
ATOM   3138  O   GLU A 208     -22.076   3.731 -11.797  1.00  0.70           O  
ATOM   3139  CB  GLU A 208     -23.513   6.192 -10.128  1.00  0.70           C  
ATOM   3140  CG  GLU A 208     -24.917   6.805  -9.924  1.00  0.70           C  
ATOM   3141  CD  GLU A 208     -24.914   8.334  -9.847  1.00  0.70           C  
ATOM   3142  OE1 GLU A 208     -23.855   8.921  -9.862  1.00  0.70           O  
ATOM   3143  OE2 GLU A 208     -25.980   8.906  -9.772  1.00  0.70           O  
ATOM   3144  H   GLU A 208     -23.826   4.813  -7.995  1.00  0.70           H  
ATOM   3145  HA  GLU A 208     -24.271   4.289 -10.761  1.00  0.70           H  
ATOM   3146 1HB  GLU A 208     -22.868   6.570  -9.330  1.00  0.70           H  
ATOM   3147 2HB  GLU A 208     -23.112   6.554 -11.074  1.00  0.70           H  
ATOM   3148 1HG  GLU A 208     -25.553   6.496 -10.752  1.00  0.70           H  
ATOM   3149 2HG  GLU A 208     -25.347   6.398  -9.009  1.00  0.70           H  
ATOM   3150  N   ARG A 209     -21.113   4.101  -9.799  1.00  0.72           N  
ATOM   3151  CA  ARG A 209     -19.823   3.619 -10.281  1.00  0.72           C  
ATOM   3152  C   ARG A 209     -19.880   2.133 -10.634  1.00  0.72           C  
ATOM   3153  O   ARG A 209     -19.302   1.708 -11.638  1.00  0.72           O  
ATOM   3154  CB  ARG A 209     -18.726   3.873  -9.260  1.00  0.72           C  
ATOM   3155  CG  ARG A 209     -18.341   5.329  -9.047  1.00  0.72           C  
ATOM   3156  CD  ARG A 209     -17.845   5.963 -10.303  1.00  0.72           C  
ATOM   3157  NE  ARG A 209     -17.299   7.282 -10.047  1.00  0.72           N  
ATOM   3158  CZ  ARG A 209     -17.038   8.231 -10.971  1.00  0.72           C  
ATOM   3159  NH1 ARG A 209     -17.291   8.045 -12.257  1.00  0.72           N  
ATOM   3160  NH2 ARG A 209     -16.515   9.369 -10.556  1.00  0.72           N  
ATOM   3161  H   ARG A 209     -21.210   4.450  -8.842  1.00  0.72           H  
ATOM   3162  HA  ARG A 209     -19.571   4.177 -11.185  1.00  0.72           H  
ATOM   3163 1HB  ARG A 209     -19.099   3.535  -8.308  1.00  0.72           H  
ATOM   3164 2HB  ARG A 209     -17.835   3.296  -9.501  1.00  0.72           H  
ATOM   3165 1HG  ARG A 209     -19.210   5.890  -8.713  1.00  0.72           H  
ATOM   3166 2HG  ARG A 209     -17.559   5.390  -8.288  1.00  0.72           H  
ATOM   3167 1HD  ARG A 209     -17.063   5.348 -10.746  1.00  0.72           H  
ATOM   3168 2HD  ARG A 209     -18.670   6.066 -11.012  1.00  0.72           H  
ATOM   3169  HE  ARG A 209     -17.076   7.510  -9.083  1.00  0.72           H  
ATOM   3170 1HH1 ARG A 209     -17.705   7.162 -12.602  1.00  0.72           H  
ATOM   3171 2HH1 ARG A 209     -17.087   8.774 -12.920  1.00  0.72           H  
ATOM   3172 1HH2 ARG A 209     -16.318   9.480  -9.558  1.00  0.72           H  
ATOM   3173 2HH2 ARG A 209     -16.306  10.109 -11.208  1.00  0.72           H  
ATOM   3174  N   LEU A 210     -20.607   1.338  -9.849  1.00  0.74           N  
ATOM   3175  CA  LEU A 210     -20.732  -0.079 -10.169  1.00  0.74           C  
ATOM   3176  C   LEU A 210     -21.478  -0.268 -11.473  1.00  0.74           C  
ATOM   3177  O   LEU A 210     -21.121  -1.115 -12.301  1.00  0.74           O  
ATOM   3178  CB  LEU A 210     -21.472  -0.792  -9.055  1.00  0.74           C  
ATOM   3179  CG  LEU A 210     -20.709  -0.923  -7.805  1.00  0.74           C  
ATOM   3180  CD1 LEU A 210     -21.579  -1.368  -6.783  1.00  0.74           C  
ATOM   3181  CD2 LEU A 210     -19.603  -1.935  -8.008  1.00  0.74           C  
ATOM   3182  H   LEU A 210     -21.058   1.717  -9.014  1.00  0.74           H  
ATOM   3183  HA  LEU A 210     -19.734  -0.504 -10.269  1.00  0.74           H  
ATOM   3184 1HB  LEU A 210     -22.387  -0.240  -8.832  1.00  0.74           H  
ATOM   3185 2HB  LEU A 210     -21.741  -1.790  -9.392  1.00  0.74           H  
ATOM   3186  HG  LEU A 210     -20.305   0.032  -7.517  1.00  0.74           H  
ATOM   3187 1HD1 LEU A 210     -21.001  -1.470  -5.867  1.00  0.74           H  
ATOM   3188 2HD1 LEU A 210     -22.376  -0.637  -6.647  1.00  0.74           H  
ATOM   3189 3HD1 LEU A 210     -22.004  -2.324  -7.070  1.00  0.74           H  
ATOM   3190 1HD2 LEU A 210     -19.039  -2.050  -7.080  1.00  0.74           H  
ATOM   3191 2HD2 LEU A 210     -20.041  -2.887  -8.289  1.00  0.74           H  
ATOM   3192 3HD2 LEU A 210     -18.937  -1.604  -8.802  1.00  0.74           H  
ATOM   3193  N   ALA A 211     -22.520   0.534 -11.668  1.00  0.76           N  
ATOM   3194  CA  ALA A 211     -23.275   0.443 -12.891  1.00  0.76           C  
ATOM   3195  C   ALA A 211     -22.375   0.768 -14.071  1.00  0.76           C  
ATOM   3196  O   ALA A 211     -22.367   0.029 -15.058  1.00  0.76           O  
ATOM   3197  CB  ALA A 211     -24.449   1.380 -12.833  1.00  0.76           C  
ATOM   3198  H   ALA A 211     -22.799   1.204 -10.949  1.00  0.76           H  
ATOM   3199  HA  ALA A 211     -23.635  -0.579 -13.000  1.00  0.76           H  
ATOM   3200 1HB  ALA A 211     -25.036   1.301 -13.741  1.00  0.76           H  
ATOM   3201 2HB  ALA A 211     -25.049   1.110 -11.984  1.00  0.76           H  
ATOM   3202 3HB  ALA A 211     -24.093   2.400 -12.719  1.00  0.76           H  
ATOM   3203  N   GLU A 212     -21.519   1.795 -13.926  1.00  0.77           N  
ATOM   3204  CA  GLU A 212     -20.610   2.154 -15.008  1.00  0.77           C  
ATOM   3205  C   GLU A 212     -19.658   1.007 -15.321  1.00  0.77           C  
ATOM   3206  O   GLU A 212     -19.444   0.677 -16.488  1.00  0.77           O  
ATOM   3207  CB  GLU A 212     -19.799   3.416 -14.662  1.00  0.77           C  
ATOM   3208  CG  GLU A 212     -20.596   4.725 -14.662  1.00  0.77           C  
ATOM   3209  CD  GLU A 212     -19.786   5.936 -14.201  1.00  0.77           C  
ATOM   3210  OE1 GLU A 212     -18.680   5.769 -13.719  1.00  0.77           O  
ATOM   3211  OE2 GLU A 212     -20.280   7.033 -14.338  1.00  0.77           O  
ATOM   3212  H   GLU A 212     -21.552   2.368 -13.082  1.00  0.77           H  
ATOM   3213  HA  GLU A 212     -21.206   2.358 -15.899  1.00  0.77           H  
ATOM   3214 1HB  GLU A 212     -19.364   3.301 -13.672  1.00  0.77           H  
ATOM   3215 2HB  GLU A 212     -18.976   3.523 -15.366  1.00  0.77           H  
ATOM   3216 1HG  GLU A 212     -20.951   4.909 -15.675  1.00  0.77           H  
ATOM   3217 2HG  GLU A 212     -21.466   4.610 -14.028  1.00  0.77           H  
ATOM   3218  N   GLN A 213     -19.160   0.322 -14.287  1.00  0.78           N  
ATOM   3219  CA  GLN A 213     -18.247  -0.801 -14.501  1.00  0.78           C  
ATOM   3220  C   GLN A 213     -18.938  -1.918 -15.277  1.00  0.78           C  
ATOM   3221  O   GLN A 213     -18.322  -2.594 -16.104  1.00  0.78           O  
ATOM   3222  CB  GLN A 213     -17.706  -1.348 -13.169  1.00  0.78           C  
ATOM   3223  CG  GLN A 213     -16.724  -0.419 -12.448  1.00  0.78           C  
ATOM   3224  CD  GLN A 213     -16.227  -0.987 -11.113  1.00  0.78           C  
ATOM   3225  OE1 GLN A 213     -16.900  -1.778 -10.447  1.00  0.78           O  
ATOM   3226  NE2 GLN A 213     -15.012  -0.596 -10.733  1.00  0.78           N  
ATOM   3227  H   GLN A 213     -19.374   0.633 -13.337  1.00  0.78           H  
ATOM   3228  HA  GLN A 213     -17.405  -0.450 -15.095  1.00  0.78           H  
ATOM   3229 1HB  GLN A 213     -18.542  -1.534 -12.494  1.00  0.78           H  
ATOM   3230 2HB  GLN A 213     -17.209  -2.300 -13.343  1.00  0.78           H  
ATOM   3231 1HG  GLN A 213     -15.860  -0.261 -13.092  1.00  0.78           H  
ATOM   3232 2HG  GLN A 213     -17.216   0.529 -12.254  1.00  0.78           H  
ATOM   3233 1HE2 GLN A 213     -14.611  -0.950  -9.886  1.00  0.78           H  
ATOM   3234 2HE2 GLN A 213     -14.490   0.039 -11.304  1.00  0.78           H  
ATOM   3235  N   ALA A 214     -20.233  -2.090 -15.020  1.00  0.78           N  
ATOM   3236  CA  ALA A 214     -21.054  -3.101 -15.672  1.00  0.78           C  
ATOM   3237  C   ALA A 214     -21.557  -2.678 -17.058  1.00  0.78           C  
ATOM   3238  O   ALA A 214     -22.202  -3.475 -17.744  1.00  0.78           O  
ATOM   3239  CB  ALA A 214     -22.246  -3.414 -14.793  1.00  0.78           C  
ATOM   3240  H   ALA A 214     -20.664  -1.508 -14.298  1.00  0.78           H  
ATOM   3241  HA  ALA A 214     -20.446  -3.996 -15.791  1.00  0.78           H  
ATOM   3242 1HB  ALA A 214     -22.846  -4.199 -15.248  1.00  0.78           H  
ATOM   3243 2HB  ALA A 214     -21.874  -3.736 -13.834  1.00  0.78           H  
ATOM   3244 3HB  ALA A 214     -22.851  -2.517 -14.669  1.00  0.78           H  
ATOM   3245  N   GLY A 215     -21.311  -1.427 -17.462  1.00  0.78           N  
ATOM   3246  CA  GLY A 215     -21.817  -0.913 -18.731  1.00  0.78           C  
ATOM   3247  C   GLY A 215     -23.301  -0.526 -18.661  1.00  0.78           C  
ATOM   3248  O   GLY A 215     -23.968  -0.440 -19.692  1.00  0.78           O  
ATOM   3249  H   GLY A 215     -20.740  -0.803 -16.893  1.00  0.78           H  
ATOM   3250 1HA  GLY A 215     -21.228  -0.040 -19.014  1.00  0.78           H  
ATOM   3251 2HA  GLY A 215     -21.670  -1.662 -19.506  1.00  0.78           H  
ATOM   3252  N   LEU A 216     -23.816  -0.346 -17.445  1.00  0.77           N  
ATOM   3253  CA  LEU A 216     -25.222  -0.038 -17.179  1.00  0.77           C  
ATOM   3254  C   LEU A 216     -25.416   1.376 -16.626  1.00  0.77           C  
ATOM   3255  O   LEU A 216     -24.448   2.044 -16.262  1.00  0.77           O  
ATOM   3256  CB  LEU A 216     -25.774  -1.097 -16.232  1.00  0.77           C  
ATOM   3257  CG  LEU A 216     -25.597  -2.521 -16.768  1.00  0.77           C  
ATOM   3258  CD1 LEU A 216     -26.003  -3.513 -15.735  1.00  0.77           C  
ATOM   3259  CD2 LEU A 216     -26.426  -2.664 -18.026  1.00  0.77           C  
ATOM   3260  H   LEU A 216     -23.193  -0.408 -16.643  1.00  0.77           H  
ATOM   3261  HA  LEU A 216     -25.762  -0.118 -18.109  1.00  0.77           H  
ATOM   3262 1HB  LEU A 216     -25.244  -1.021 -15.285  1.00  0.77           H  
ATOM   3263 2HB  LEU A 216     -26.839  -0.914 -16.075  1.00  0.77           H  
ATOM   3264  HG  LEU A 216     -24.554  -2.698 -17.002  1.00  0.77           H  
ATOM   3265 1HD1 LEU A 216     -25.870  -4.522 -16.121  1.00  0.77           H  
ATOM   3266 2HD1 LEU A 216     -25.390  -3.380 -14.850  1.00  0.77           H  
ATOM   3267 3HD1 LEU A 216     -27.022  -3.357 -15.494  1.00  0.77           H  
ATOM   3268 1HD2 LEU A 216     -26.313  -3.669 -18.431  1.00  0.77           H  
ATOM   3269 2HD2 LEU A 216     -27.465  -2.480 -17.793  1.00  0.77           H  
ATOM   3270 3HD2 LEU A 216     -26.094  -1.937 -18.769  1.00  0.77           H  
ATOM   3271  N   VAL A 217     -26.665   1.845 -16.577  1.00  0.77           N  
ATOM   3272  CA  VAL A 217     -26.946   3.181 -16.043  1.00  0.77           C  
ATOM   3273  C   VAL A 217     -28.039   3.150 -14.974  1.00  0.77           C  
ATOM   3274  O   VAL A 217     -28.995   2.377 -15.050  1.00  0.77           O  
ATOM   3275  CB  VAL A 217     -27.324   4.150 -17.199  1.00  0.77           C  
ATOM   3276  CG1 VAL A 217     -28.544   3.686 -17.873  1.00  0.77           C  
ATOM   3277  CG2 VAL A 217     -27.548   5.568 -16.678  1.00  0.77           C  
ATOM   3278  H   VAL A 217     -27.435   1.265 -16.912  1.00  0.77           H  
ATOM   3279  HA  VAL A 217     -26.036   3.562 -15.578  1.00  0.77           H  
ATOM   3280  HB  VAL A 217     -26.513   4.151 -17.923  1.00  0.77           H  
ATOM   3281 1HG1 VAL A 217     -28.794   4.355 -18.694  1.00  0.77           H  
ATOM   3282 2HG1 VAL A 217     -28.404   2.677 -18.256  1.00  0.77           H  
ATOM   3283 3HG1 VAL A 217     -29.322   3.709 -17.131  1.00  0.77           H  
ATOM   3284 1HG2 VAL A 217     -27.791   6.222 -17.514  1.00  0.77           H  
ATOM   3285 2HG2 VAL A 217     -28.373   5.586 -15.969  1.00  0.77           H  
ATOM   3286 3HG2 VAL A 217     -26.642   5.927 -16.192  1.00  0.77           H  
ATOM   3287  N   ILE A 218     -27.875   3.976 -13.951  1.00  0.77           N  
ATOM   3288  CA  ILE A 218     -28.848   4.052 -12.870  1.00  0.77           C  
ATOM   3289  C   ILE A 218     -29.839   5.173 -13.042  1.00  0.77           C  
ATOM   3290  O   ILE A 218     -29.459   6.327 -13.247  1.00  0.77           O  
ATOM   3291  CB  ILE A 218     -28.151   4.288 -11.532  1.00  0.77           C  
ATOM   3292  CG1 ILE A 218     -27.180   3.229 -11.308  1.00  0.77           C  
ATOM   3293  CG2 ILE A 218     -29.176   4.333 -10.384  1.00  0.77           C  
ATOM   3294  CD1 ILE A 218     -27.819   1.866 -11.203  1.00  0.77           C  
ATOM   3295  H   ILE A 218     -27.064   4.580 -13.930  1.00  0.77           H  
ATOM   3296  HA  ILE A 218     -29.400   3.113 -12.829  1.00  0.77           H  
ATOM   3297  HB  ILE A 218     -27.608   5.232 -11.566  1.00  0.77           H  
ATOM   3298 1HG1 ILE A 218     -26.488   3.220 -12.137  1.00  0.77           H  
ATOM   3299 2HG1 ILE A 218     -26.632   3.476 -10.445  1.00  0.77           H  
ATOM   3300 1HG2 ILE A 218     -28.660   4.503  -9.449  1.00  0.77           H  
ATOM   3301 2HG2 ILE A 218     -29.887   5.138 -10.543  1.00  0.77           H  
ATOM   3302 3HG2 ILE A 218     -29.708   3.386 -10.345  1.00  0.77           H  
ATOM   3303 1HD1 ILE A 218     -27.067   1.110 -11.037  1.00  0.77           H  
ATOM   3304 2HD1 ILE A 218     -28.511   1.861 -10.374  1.00  0.77           H  
ATOM   3305 3HD1 ILE A 218     -28.357   1.653 -12.118  1.00  0.77           H  
ATOM   3306  N   SER A 219     -31.107   4.829 -12.926  1.00  0.80           N  
ATOM   3307  CA  SER A 219     -32.158   5.815 -12.956  1.00  0.80           C  
ATOM   3308  C   SER A 219     -32.783   5.949 -11.588  1.00  0.80           C  
ATOM   3309  O   SER A 219     -33.116   4.960 -10.931  1.00  0.80           O  
ATOM   3310  CB  SER A 219     -33.217   5.457 -13.955  1.00  0.80           C  
ATOM   3311  OG  SER A 219     -34.334   6.319 -13.841  1.00  0.80           O  
ATOM   3312  H   SER A 219     -31.345   3.844 -12.804  1.00  0.80           H  
ATOM   3313  HA  SER A 219     -31.731   6.779 -13.235  1.00  0.80           H  
ATOM   3314 1HB  SER A 219     -32.800   5.536 -14.949  1.00  0.80           H  
ATOM   3315 2HB  SER A 219     -33.527   4.423 -13.805  1.00  0.80           H  
ATOM   3316  HG  SER A 219     -34.091   7.170 -14.285  1.00  0.80           H  
ATOM   3317  N   LEU A 220     -32.928   7.187 -11.153  1.00  0.84           N  
ATOM   3318  CA  LEU A 220     -33.615   7.497  -9.912  1.00  0.84           C  
ATOM   3319  C   LEU A 220     -34.885   8.290 -10.251  1.00  0.84           C  
ATOM   3320  O   LEU A 220     -35.425   9.021  -9.424  1.00  0.84           O  
ATOM   3321  CB  LEU A 220     -32.694   8.270  -8.959  1.00  0.84           C  
ATOM   3322  CG  LEU A 220     -31.449   7.518  -8.461  1.00  0.84           C  
ATOM   3323  CD1 LEU A 220     -30.621   8.441  -7.581  1.00  0.84           C  
ATOM   3324  CD2 LEU A 220     -31.875   6.291  -7.699  1.00  0.84           C  
ATOM   3325  H   LEU A 220     -32.592   7.947 -11.729  1.00  0.84           H  
ATOM   3326  HA  LEU A 220     -33.914   6.570  -9.424  1.00  0.84           H  
ATOM   3327 1HB  LEU A 220     -32.359   9.177  -9.456  1.00  0.84           H  
ATOM   3328 2HB  LEU A 220     -33.258   8.553  -8.097  1.00  0.84           H  
ATOM   3329  HG  LEU A 220     -30.837   7.222  -9.313  1.00  0.84           H  
ATOM   3330 1HD1 LEU A 220     -29.735   7.911  -7.235  1.00  0.84           H  
ATOM   3331 2HD1 LEU A 220     -30.319   9.319  -8.152  1.00  0.84           H  
ATOM   3332 3HD1 LEU A 220     -31.220   8.753  -6.721  1.00  0.84           H  
ATOM   3333 1HD2 LEU A 220     -30.993   5.754  -7.353  1.00  0.84           H  
ATOM   3334 2HD2 LEU A 220     -32.476   6.577  -6.850  1.00  0.84           H  
ATOM   3335 3HD2 LEU A 220     -32.462   5.655  -8.354  1.00  0.84           H  
ATOM   3336  N   ASP A 221     -35.312   8.191 -11.510  1.00  0.89           N  
ATOM   3337  CA  ASP A 221     -36.468   8.927 -12.017  1.00  0.89           C  
ATOM   3338  C   ASP A 221     -37.810   8.507 -11.411  1.00  0.89           C  
ATOM   3339  O   ASP A 221     -38.054   7.333 -11.124  1.00  0.89           O  
ATOM   3340  CB  ASP A 221     -36.517   8.773 -13.529  1.00  0.89           C  
ATOM   3341  CG  ASP A 221     -35.347   9.518 -14.222  1.00  0.89           C  
ATOM   3342  OD1 ASP A 221     -35.331  10.727 -14.199  1.00  0.89           O  
ATOM   3343  OD2 ASP A 221     -34.437   8.848 -14.694  1.00  0.89           O  
ATOM   3344  H   ASP A 221     -34.841   7.551 -12.152  1.00  0.89           H  
ATOM   3345  HA  ASP A 221     -36.317   9.982 -11.785  1.00  0.89           H  
ATOM   3346 1HB  ASP A 221     -36.488   7.715 -13.792  1.00  0.89           H  
ATOM   3347 2HB  ASP A 221     -37.466   9.168 -13.902  1.00  0.89           H  
ATOM   3348  N   SER A 222     -38.718   9.462 -11.298  1.00  0.98           N  
ATOM   3349  CA  SER A 222     -40.047   9.136 -10.814  1.00  0.98           C  
ATOM   3350  C   SER A 222     -40.659   8.034 -11.677  1.00  0.98           C  
ATOM   3351  O   SER A 222     -40.873   6.928 -11.221  1.00  0.98           O  
ATOM   3352  CB  SER A 222     -40.913  10.364 -10.867  1.00  0.98           C  
ATOM   3353  OG  SER A 222     -41.054  10.802 -12.201  1.00  0.98           O  
ATOM   3354  H   SER A 222     -38.484  10.419 -11.534  1.00  0.98           H  
ATOM   3355  HA  SER A 222     -39.970   8.778  -9.782  1.00  0.98           H  
ATOM   3356 1HB  SER A 222     -41.897  10.139 -10.448  1.00  0.98           H  
ATOM   3357 2HB  SER A 222     -40.473  11.159 -10.262  1.00  0.98           H  
ATOM   3358  HG  SER A 222     -41.650  11.570 -12.155  1.00  0.98           H  
ATOM   3359  N   LYS A 223     -40.816   8.293 -12.962  1.00  1.07           N  
ATOM   3360  CA  LYS A 223     -41.392   7.295 -13.864  1.00  1.07           C  
ATOM   3361  C   LYS A 223     -40.478   6.861 -15.017  1.00  1.07           C  
ATOM   3362  O   LYS A 223     -40.541   7.453 -16.092  1.00  1.07           O  
ATOM   3363  CB  LYS A 223     -42.683   7.792 -14.484  1.00  1.07           C  
ATOM   3364  CG  LYS A 223     -43.854   7.926 -13.557  1.00  1.07           C  
ATOM   3365  CD  LYS A 223     -45.063   8.419 -14.347  1.00  1.07           C  
ATOM   3366  CE  LYS A 223     -45.429   7.411 -15.443  1.00  1.07           C  
ATOM   3367  NZ  LYS A 223     -46.649   7.804 -16.197  1.00  1.07           N  
ATOM   3368  H   LYS A 223     -40.625   9.241 -13.258  1.00  1.07           H  
ATOM   3369  HA  LYS A 223     -41.668   6.438 -13.269  1.00  1.07           H  
ATOM   3370 1HB  LYS A 223     -42.510   8.769 -14.936  1.00  1.07           H  
ATOM   3371 2HB  LYS A 223     -42.976   7.111 -15.286  1.00  1.07           H  
ATOM   3372 1HG  LYS A 223     -44.085   6.962 -13.100  1.00  1.07           H  
ATOM   3373 2HG  LYS A 223     -43.623   8.641 -12.765  1.00  1.07           H  
ATOM   3374 1HD  LYS A 223     -45.915   8.540 -13.677  1.00  1.07           H  
ATOM   3375 2HD  LYS A 223     -44.837   9.381 -14.803  1.00  1.07           H  
ATOM   3376 1HE  LYS A 223     -44.598   7.346 -16.145  1.00  1.07           H  
ATOM   3377 2HE  LYS A 223     -45.590   6.426 -15.000  1.00  1.07           H  
ATOM   3378 1HZ  LYS A 223     -46.802   7.089 -16.930  1.00  1.07           H  
ATOM   3379 2HZ  LYS A 223     -47.441   7.845 -15.579  1.00  1.07           H  
ATOM   3380 3HZ  LYS A 223     -46.511   8.696 -16.633  1.00  1.07           H  
ATOM   3381  N   PRO A 224     -39.596   5.843 -14.834  1.00  1.17           N  
ATOM   3382  CA  PRO A 224     -38.644   5.373 -15.837  1.00  1.17           C  
ATOM   3383  C   PRO A 224     -39.362   4.766 -17.046  1.00  1.17           C  
ATOM   3384  O   PRO A 224     -38.797   4.661 -18.134  1.00  1.17           O  
ATOM   3385  CB  PRO A 224     -37.850   4.297 -15.085  1.00  1.17           C  
ATOM   3386  CG  PRO A 224     -38.783   3.819 -13.991  1.00  1.17           C  
ATOM   3387  CD  PRO A 224     -39.589   5.047 -13.583  1.00  1.17           C  
ATOM   3388  HA  PRO A 224     -37.994   6.207 -16.143  1.00  1.17           H  
ATOM   3389 1HB  PRO A 224     -37.562   3.491 -15.780  1.00  1.17           H  
ATOM   3390 2HB  PRO A 224     -36.911   4.727 -14.689  1.00  1.17           H  
ATOM   3391 1HG  PRO A 224     -39.424   3.011 -14.373  1.00  1.17           H  
ATOM   3392 2HG  PRO A 224     -38.209   3.384 -13.160  1.00  1.17           H  
ATOM   3393 1HD  PRO A 224     -40.579   4.673 -13.313  1.00  1.17           H  
ATOM   3394 2HD  PRO A 224     -39.114   5.607 -12.765  1.00  1.17           H  
ATOM   3395  N   ILE A 225     -40.611   4.355 -16.829  1.00  1.26           N  
ATOM   3396  CA  ILE A 225     -41.451   3.760 -17.854  1.00  1.26           C  
ATOM   3397  C   ILE A 225     -42.754   4.565 -17.873  1.00  1.26           C  
ATOM   3398  O   ILE A 225     -43.317   4.861 -16.821  1.00  1.26           O  
ATOM   3399  CB  ILE A 225     -41.744   2.273 -17.582  1.00  1.26           C  
ATOM   3400  CG1 ILE A 225     -40.488   1.452 -17.459  1.00  1.26           C  
ATOM   3401  CG2 ILE A 225     -42.516   1.710 -18.753  1.00  1.26           C  
ATOM   3402  CD1 ILE A 225     -40.799   0.070 -16.953  1.00  1.26           C  
ATOM   3403  H   ILE A 225     -41.003   4.470 -15.911  1.00  1.26           H  
ATOM   3404  HA  ILE A 225     -40.967   3.856 -18.824  1.00  1.26           H  
ATOM   3405  HB  ILE A 225     -42.321   2.160 -16.664  1.00  1.26           H  
ATOM   3406 1HG1 ILE A 225     -40.009   1.374 -18.436  1.00  1.26           H  
ATOM   3407 2HG1 ILE A 225     -39.796   1.924 -16.769  1.00  1.26           H  
ATOM   3408 1HG2 ILE A 225     -42.707   0.660 -18.578  1.00  1.26           H  
ATOM   3409 2HG2 ILE A 225     -43.448   2.237 -18.870  1.00  1.26           H  
ATOM   3410 3HG2 ILE A 225     -41.923   1.814 -19.661  1.00  1.26           H  
ATOM   3411 1HD1 ILE A 225     -39.897  -0.506 -16.880  1.00  1.26           H  
ATOM   3412 2HD1 ILE A 225     -41.264   0.138 -15.972  1.00  1.26           H  
ATOM   3413 3HD1 ILE A 225     -41.485  -0.412 -17.642  1.00  1.26           H  
ATOM   3414  N   GLU A 226     -43.221   4.924 -19.060  1.00  1.30           N  
ATOM   3415  CA  GLU A 226     -44.427   5.745 -19.222  1.00  1.30           C  
ATOM   3416  C   GLU A 226     -45.764   5.167 -18.693  1.00  1.30           C  
ATOM   3417  O   GLU A 226     -46.641   5.934 -18.268  1.00  1.30           O  
ATOM   3418  CB  GLU A 226     -44.596   6.066 -20.707  1.00  1.30           C  
ATOM   3419  CG  GLU A 226     -43.539   7.020 -21.262  1.00  1.30           C  
ATOM   3420  CD  GLU A 226     -43.691   7.293 -22.744  1.00  1.30           C  
ATOM   3421  OE1 GLU A 226     -44.502   6.653 -23.372  1.00  1.30           O  
ATOM   3422  OE2 GLU A 226     -42.993   8.145 -23.243  1.00  1.30           O  
ATOM   3423  H   GLU A 226     -42.708   4.644 -19.881  1.00  1.30           H  
ATOM   3424  HA  GLU A 226     -44.247   6.679 -18.696  1.00  1.30           H  
ATOM   3425 1HB  GLU A 226     -44.558   5.145 -21.288  1.00  1.30           H  
ATOM   3426 2HB  GLU A 226     -45.575   6.517 -20.872  1.00  1.30           H  
ATOM   3427 1HG  GLU A 226     -43.601   7.964 -20.723  1.00  1.30           H  
ATOM   3428 2HG  GLU A 226     -42.554   6.592 -21.075  1.00  1.30           H  
ATOM   3429  N   GLY A 227     -45.951   3.850 -18.754  1.00  1.28           N  
ATOM   3430  CA  GLY A 227     -47.232   3.243 -18.364  1.00  1.28           C  
ATOM   3431  C   GLY A 227     -47.331   2.816 -16.894  1.00  1.28           C  
ATOM   3432  O   GLY A 227     -46.659   3.358 -16.016  1.00  1.28           O  
ATOM   3433  H   GLY A 227     -45.200   3.268 -19.088  1.00  1.28           H  
ATOM   3434 1HA  GLY A 227     -48.026   3.962 -18.566  1.00  1.28           H  
ATOM   3435 2HA  GLY A 227     -47.443   2.394 -19.005  1.00  1.28           H  
ATOM   3436  N   ASP A 228     -48.140   1.788 -16.627  1.00  1.21           N  
ATOM   3437  CA  ASP A 228     -48.453   1.388 -15.248  1.00  1.21           C  
ATOM   3438  C   ASP A 228     -47.453   0.518 -14.484  1.00  1.21           C  
ATOM   3439  O   ASP A 228     -47.764  -0.600 -14.049  1.00  1.21           O  
ATOM   3440  CB  ASP A 228     -49.802   0.692 -15.228  1.00  1.21           C  
ATOM   3441  CG  ASP A 228     -50.925   1.643 -15.504  1.00  1.21           C  
ATOM   3442  OD1 ASP A 228     -50.766   2.828 -15.262  1.00  1.21           O  
ATOM   3443  OD2 ASP A 228     -52.001   1.221 -15.872  1.00  1.21           O  
ATOM   3444  H   ASP A 228     -48.609   1.325 -17.389  1.00  1.21           H  
ATOM   3445  HA  ASP A 228     -48.558   2.309 -14.674  1.00  1.21           H  
ATOM   3446 1HB  ASP A 228     -49.818  -0.102 -15.974  1.00  1.21           H  
ATOM   3447 2HB  ASP A 228     -49.960   0.232 -14.251  1.00  1.21           H  
ATOM   3448  N   TRP A 229     -46.296   1.100 -14.245  1.00  1.11           N  
ATOM   3449  CA  TRP A 229     -45.267   0.502 -13.410  1.00  1.11           C  
ATOM   3450  C   TRP A 229     -45.074   1.449 -12.238  1.00  1.11           C  
ATOM   3451  O   TRP A 229     -45.227   2.661 -12.386  1.00  1.11           O  
ATOM   3452  CB  TRP A 229     -43.953   0.266 -14.161  1.00  1.11           C  
ATOM   3453  CG  TRP A 229     -44.021  -0.838 -15.220  1.00  1.11           C  
ATOM   3454  CD1 TRP A 229     -43.593  -2.135 -15.100  1.00  1.11           C  
ATOM   3455  CD2 TRP A 229     -44.550  -0.727 -16.547  1.00  1.11           C  
ATOM   3456  NE1 TRP A 229     -43.820  -2.811 -16.272  1.00  1.11           N  
ATOM   3457  CE2 TRP A 229     -44.412  -1.968 -17.155  1.00  1.11           C  
ATOM   3458  CE3 TRP A 229     -45.110   0.292 -17.253  1.00  1.11           C  
ATOM   3459  CZ2 TRP A 229     -44.838  -2.196 -18.445  1.00  1.11           C  
ATOM   3460  CZ3 TRP A 229     -45.531   0.053 -18.556  1.00  1.11           C  
ATOM   3461  CH2 TRP A 229     -45.399  -1.152 -19.123  1.00  1.11           C  
ATOM   3462  H   TRP A 229     -46.154   2.019 -14.672  1.00  1.11           H  
ATOM   3463  HA  TRP A 229     -45.618  -0.451 -13.039  1.00  1.11           H  
ATOM   3464 1HB  TRP A 229     -43.649   1.191 -14.654  1.00  1.11           H  
ATOM   3465 2HB  TRP A 229     -43.172   0.008 -13.444  1.00  1.11           H  
ATOM   3466  HD1 TRP A 229     -43.137  -2.567 -14.217  1.00  1.11           H  
ATOM   3467  HE1 TRP A 229     -43.601  -3.790 -16.500  1.00  1.11           H  
ATOM   3468  HE3 TRP A 229     -45.204   1.267 -16.794  1.00  1.11           H  
ATOM   3469  HZ2 TRP A 229     -44.736  -3.165 -18.923  1.00  1.11           H  
ATOM   3470  HZ3 TRP A 229     -45.959   0.854 -19.120  1.00  1.11           H  
ATOM   3471  HH2 TRP A 229     -45.741  -1.290 -20.144  1.00  1.11           H  
ATOM   3472  N   HIS A 230     -44.772   0.921 -11.067  1.00  1.00           N  
ATOM   3473  CA  HIS A 230     -44.593   1.796  -9.917  1.00  1.00           C  
ATOM   3474  C   HIS A 230     -43.404   2.686 -10.215  1.00  1.00           C  
ATOM   3475  O   HIS A 230     -42.385   2.196 -10.724  1.00  1.00           O  
ATOM   3476  CB  HIS A 230     -44.329   0.982  -8.661  1.00  1.00           C  
ATOM   3477  CG  HIS A 230     -44.519   1.677  -7.356  1.00  1.00           C  
ATOM   3478  ND1 HIS A 230     -43.690   2.659  -6.900  1.00  1.00           N  
ATOM   3479  CD2 HIS A 230     -45.434   1.472  -6.385  1.00  1.00           C  
ATOM   3480  CE1 HIS A 230     -44.093   3.060  -5.709  1.00  1.00           C  
ATOM   3481  NE2 HIS A 230     -45.152   2.351  -5.363  1.00  1.00           N  
ATOM   3482  H   HIS A 230     -44.660  -0.077 -10.963  1.00  1.00           H  
ATOM   3483  HA  HIS A 230     -45.469   2.421  -9.764  1.00  1.00           H  
ATOM   3484 1HB  HIS A 230     -44.998   0.154  -8.667  1.00  1.00           H  
ATOM   3485 2HB  HIS A 230     -43.311   0.594  -8.691  1.00  1.00           H  
ATOM   3486  HD1 HIS A 230     -42.881   3.035  -7.386  1.00  1.00           H  
ATOM   3487  HD2 HIS A 230     -46.273   0.777  -6.300  1.00  1.00           H  
ATOM   3488  HE1 HIS A 230     -43.550   3.847  -5.184  1.00  1.00           H  
ATOM   3489  N   GLY A 231     -43.518   3.972  -9.906  1.00  0.90           N  
ATOM   3490  CA  GLY A 231     -42.409   4.868 -10.158  1.00  0.90           C  
ATOM   3491  C   GLY A 231     -41.380   4.684  -9.066  1.00  0.90           C  
ATOM   3492  O   GLY A 231     -41.612   3.899  -8.149  1.00  0.90           O  
ATOM   3493  H   GLY A 231     -44.377   4.324  -9.507  1.00  0.90           H  
ATOM   3494 1HA  GLY A 231     -41.971   4.657 -11.132  1.00  0.90           H  
ATOM   3495 2HA  GLY A 231     -42.772   5.895 -10.167  1.00  0.90           H  
ATOM   3496  N   MET A 232     -40.266   5.408  -9.096  1.00  0.82           N  
ATOM   3497  CA  MET A 232     -39.297   5.153  -8.052  1.00  0.82           C  
ATOM   3498  C   MET A 232     -39.267   6.222  -6.997  1.00  0.82           C  
ATOM   3499  O   MET A 232     -39.161   7.424  -7.294  1.00  0.82           O  
ATOM   3500  CB  MET A 232     -37.953   4.953  -8.667  1.00  0.82           C  
ATOM   3501  CG  MET A 232     -37.969   3.843  -9.585  1.00  0.82           C  
ATOM   3502  SD  MET A 232     -36.453   3.560 -10.243  1.00  0.82           S  
ATOM   3503  CE  MET A 232     -36.237   4.924 -11.282  1.00  0.82           C  
ATOM   3504  H   MET A 232     -40.064   6.079  -9.844  1.00  0.82           H  
ATOM   3505  HA  MET A 232     -39.561   4.227  -7.555  1.00  0.82           H  
ATOM   3506 1HB  MET A 232     -37.633   5.853  -9.183  1.00  0.82           H  
ATOM   3507 2HB  MET A 232     -37.225   4.741  -7.886  1.00  0.82           H  
ATOM   3508 1HG  MET A 232     -38.308   2.943  -9.072  1.00  0.82           H  
ATOM   3509 2HG  MET A 232     -38.662   4.057 -10.400  1.00  0.82           H  
ATOM   3510 1HE  MET A 232     -35.321   4.836 -11.811  1.00  0.82           H  
ATOM   3511 2HE  MET A 232     -37.034   4.985 -11.986  1.00  0.82           H  
ATOM   3512 3HE  MET A 232     -36.233   5.804 -10.675  1.00  0.82           H  
ATOM   3513  N   GLY A 233     -39.375   5.774  -5.751  1.00  0.76           N  
ATOM   3514  CA  GLY A 233     -39.402   6.705  -4.645  1.00  0.76           C  
ATOM   3515  C   GLY A 233     -38.271   6.571  -3.643  1.00  0.76           C  
ATOM   3516  O   GLY A 233     -37.392   5.707  -3.726  1.00  0.76           O  
ATOM   3517  H   GLY A 233     -39.443   4.760  -5.588  1.00  0.76           H  
ATOM   3518 1HA  GLY A 233     -39.427   7.707  -5.024  1.00  0.76           H  
ATOM   3519 2HA  GLY A 233     -40.342   6.573  -4.111  1.00  0.76           H  
ATOM   3520  N   ALA A 234     -38.377   7.387  -2.624  1.00  0.72           N  
ATOM   3521  CA  ALA A 234     -37.440   7.378  -1.532  1.00  0.72           C  
ATOM   3522  C   ALA A 234     -38.268   7.553  -0.303  1.00  0.72           C  
ATOM   3523  O   ALA A 234     -39.061   8.483  -0.206  1.00  0.72           O  
ATOM   3524  CB  ALA A 234     -36.387   8.470  -1.643  1.00  0.72           C  
ATOM   3525  H   ALA A 234     -39.127   8.075  -2.631  1.00  0.72           H  
ATOM   3526  HA  ALA A 234     -36.959   6.414  -1.500  1.00  0.72           H  
ATOM   3527 1HB  ALA A 234     -35.729   8.416  -0.774  1.00  0.72           H  
ATOM   3528 2HB  ALA A 234     -35.808   8.327  -2.533  1.00  0.72           H  
ATOM   3529 3HB  ALA A 234     -36.873   9.445  -1.677  1.00  0.72           H  
ATOM   3530  N   HIS A 235     -38.123   6.653   0.629  1.00  0.69           N  
ATOM   3531  CA  HIS A 235     -38.964   6.761   1.793  1.00  0.69           C  
ATOM   3532  C   HIS A 235     -38.095   7.108   2.956  1.00  0.69           C  
ATOM   3533  O   HIS A 235     -36.985   6.579   3.093  1.00  0.69           O  
ATOM   3534  CB  HIS A 235     -39.738   5.485   2.054  1.00  0.69           C  
ATOM   3535  CG  HIS A 235     -40.695   5.054   0.967  1.00  0.69           C  
ATOM   3536  ND1 HIS A 235     -41.373   3.875   1.050  1.00  0.69           N  
ATOM   3537  CD2 HIS A 235     -41.099   5.637  -0.201  1.00  0.69           C  
ATOM   3538  CE1 HIS A 235     -42.146   3.729  -0.013  1.00  0.69           C  
ATOM   3539  NE2 HIS A 235     -41.998   4.786  -0.790  1.00  0.69           N  
ATOM   3540  H   HIS A 235     -37.435   5.908   0.511  1.00  0.69           H  
ATOM   3541  HA  HIS A 235     -39.686   7.564   1.667  1.00  0.69           H  
ATOM   3542 1HB  HIS A 235     -39.056   4.667   2.260  1.00  0.69           H  
ATOM   3543 2HB  HIS A 235     -40.319   5.638   2.932  1.00  0.69           H  
ATOM   3544  HD1 HIS A 235     -41.308   3.257   1.865  1.00  0.69           H  
ATOM   3545  HD2 HIS A 235     -40.856   6.575  -0.697  1.00  0.69           H  
ATOM   3546  HE1 HIS A 235     -42.757   2.842  -0.132  1.00  0.69           H  
ATOM   3547  N   VAL A 236     -38.569   8.024   3.780  1.00  0.68           N  
ATOM   3548  CA  VAL A 236     -37.730   8.446   4.877  1.00  0.68           C  
ATOM   3549  C   VAL A 236     -38.344   8.138   6.228  1.00  0.68           C  
ATOM   3550  O   VAL A 236     -39.435   8.599   6.566  1.00  0.68           O  
ATOM   3551  CB  VAL A 236     -37.403   9.944   4.728  1.00  0.68           C  
ATOM   3552  CG1 VAL A 236     -36.523  10.374   5.877  1.00  0.68           C  
ATOM   3553  CG2 VAL A 236     -36.737  10.185   3.347  1.00  0.68           C  
ATOM   3554  H   VAL A 236     -39.506   8.404   3.625  1.00  0.68           H  
ATOM   3555  HA  VAL A 236     -36.787   7.906   4.824  1.00  0.68           H  
ATOM   3556  HB  VAL A 236     -38.316  10.531   4.793  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 236     -36.293  11.434   5.785  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 236     -37.047  10.194   6.819  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 236     -35.601   9.803   5.871  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 236     -36.491  11.226   3.240  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 236     -35.847   9.611   3.261  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 236     -37.422   9.893   2.551  1.00  0.68           H  
ATOM   3563  N   ASN A 237     -37.618   7.338   6.994  1.00  0.67           N  
ATOM   3564  CA  ASN A 237     -38.012   6.888   8.308  1.00  0.67           C  
ATOM   3565  C   ASN A 237     -37.480   7.868   9.326  1.00  0.67           C  
ATOM   3566  O   ASN A 237     -36.271   8.095   9.414  1.00  0.67           O  
ATOM   3567  CB  ASN A 237     -37.494   5.510   8.595  1.00  0.67           C  
ATOM   3568  CG  ASN A 237     -38.012   4.452   7.710  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237     -39.142   4.526   7.240  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237     -37.232   3.419   7.487  1.00  0.67           N  
ATOM   3571  H   ASN A 237     -36.727   7.013   6.642  1.00  0.67           H  
ATOM   3572  HA  ASN A 237     -39.090   6.880   8.369  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237     -36.445   5.539   8.506  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237     -37.726   5.250   9.600  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237     -37.555   2.673   6.911  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237     -36.302   3.337   7.913  1.00  0.67           H  
ATOM   3577  N   TYR A 238     -38.373   8.476  10.074  1.00  0.67           N  
ATOM   3578  CA  TYR A 238     -37.979   9.514  11.005  1.00  0.67           C  
ATOM   3579  C   TYR A 238     -38.489   9.279  12.411  1.00  0.67           C  
ATOM   3580  O   TYR A 238     -39.673   9.003  12.653  1.00  0.67           O  
ATOM   3581  CB  TYR A 238     -38.367  10.898  10.462  1.00  0.67           C  
ATOM   3582  CG  TYR A 238     -38.030  12.088  11.371  1.00  0.67           C  
ATOM   3583  CD1 TYR A 238     -36.961  12.040  12.226  1.00  0.67           C  
ATOM   3584  CD2 TYR A 238     -38.756  13.240  11.299  1.00  0.67           C  
ATOM   3585  CE1 TYR A 238     -36.644  13.080  13.020  1.00  0.67           C  
ATOM   3586  CE2 TYR A 238     -38.424  14.303  12.089  1.00  0.67           C  
ATOM   3587  CZ  TYR A 238     -37.376  14.223  12.956  1.00  0.67           C  
ATOM   3588  OH  TYR A 238     -37.045  15.287  13.738  1.00  0.67           O  
ATOM   3589  H   TYR A 238     -39.354   8.230   9.964  1.00  0.67           H  
ATOM   3590  HA  TYR A 238     -36.890   9.508  11.074  1.00  0.67           H  
ATOM   3591 1HB  TYR A 238     -37.884  11.050   9.504  1.00  0.67           H  
ATOM   3592 2HB  TYR A 238     -39.430  10.911  10.278  1.00  0.67           H  
ATOM   3593  HD1 TYR A 238     -36.355  11.164  12.270  1.00  0.67           H  
ATOM   3594  HD2 TYR A 238     -39.583  13.316  10.608  1.00  0.67           H  
ATOM   3595  HE1 TYR A 238     -35.803  12.989  13.679  1.00  0.67           H  
ATOM   3596  HE2 TYR A 238     -38.985  15.198  12.014  1.00  0.67           H  
ATOM   3597  HH  TYR A 238     -36.227  15.106  14.200  1.00  0.67           H  
ATOM   3598  N   ALA A 239     -37.529   9.241  13.324  1.00  0.68           N  
ATOM   3599  CA  ALA A 239     -37.764   9.052  14.730  1.00  0.68           C  
ATOM   3600  C   ALA A 239     -36.806   9.913  15.491  1.00  0.68           C  
ATOM   3601  O   ALA A 239     -35.740  10.237  14.989  1.00  0.68           O  
ATOM   3602  CB  ALA A 239     -37.561   7.624  15.143  1.00  0.68           C  
ATOM   3603  H   ALA A 239     -36.566   9.412  13.016  1.00  0.68           H  
ATOM   3604  HA  ALA A 239     -38.774   9.356  14.957  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239     -37.751   7.540  16.206  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239     -38.234   7.038  14.632  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239     -36.543   7.310  14.924  1.00  0.68           H  
ATOM   3608  N   THR A 240     -37.166  10.270  16.693  1.00  0.70           N  
ATOM   3609  CA  THR A 240     -36.258  10.988  17.562  1.00  0.70           C  
ATOM   3610  C   THR A 240     -36.122  10.147  18.796  1.00  0.70           C  
ATOM   3611  O   THR A 240     -36.985   9.302  19.043  1.00  0.70           O  
ATOM   3612  CB  THR A 240     -36.802  12.381  17.920  1.00  0.70           C  
ATOM   3613  OG1 THR A 240     -37.997  12.255  18.696  1.00  0.70           O  
ATOM   3614  CG2 THR A 240     -37.110  13.173  16.671  1.00  0.70           C  
ATOM   3615  H   THR A 240     -38.085  10.015  17.021  1.00  0.70           H  
ATOM   3616  HA  THR A 240     -35.279  11.077  17.098  1.00  0.70           H  
ATOM   3617  HB  THR A 240     -36.063  12.904  18.508  1.00  0.70           H  
ATOM   3618  HG1 THR A 240     -38.274  13.142  18.970  1.00  0.70           H  
ATOM   3619 1HG2 THR A 240     -37.479  14.147  16.958  1.00  0.70           H  
ATOM   3620 2HG2 THR A 240     -36.223  13.296  16.088  1.00  0.70           H  
ATOM   3621 3HG2 THR A 240     -37.859  12.660  16.078  1.00  0.70           H  
ATOM   3622  N   LYS A 241     -35.147  10.421  19.647  1.00  0.72           N  
ATOM   3623  CA  LYS A 241     -35.090   9.608  20.863  1.00  0.72           C  
ATOM   3624  C   LYS A 241     -36.395   9.651  21.681  1.00  0.72           C  
ATOM   3625  O   LYS A 241     -36.715   8.703  22.383  1.00  0.72           O  
ATOM   3626  CB  LYS A 241     -33.934  10.027  21.761  1.00  0.72           C  
ATOM   3627  CG  LYS A 241     -34.079  11.400  22.389  1.00  0.72           C  
ATOM   3628  CD  LYS A 241     -32.881  11.725  23.258  1.00  0.72           C  
ATOM   3629  CE  LYS A 241     -33.015  13.092  23.880  1.00  0.72           C  
ATOM   3630  NZ  LYS A 241     -31.821  13.454  24.687  1.00  0.72           N  
ATOM   3631  H   LYS A 241     -34.426  11.108  19.406  1.00  0.72           H  
ATOM   3632  HA  LYS A 241     -34.923   8.574  20.567  1.00  0.72           H  
ATOM   3633 1HB  LYS A 241     -33.824   9.302  22.570  1.00  0.72           H  
ATOM   3634 2HB  LYS A 241     -33.005  10.023  21.185  1.00  0.72           H  
ATOM   3635 1HG  LYS A 241     -34.173  12.159  21.608  1.00  0.72           H  
ATOM   3636 2HG  LYS A 241     -34.973  11.429  23.014  1.00  0.72           H  
ATOM   3637 1HD  LYS A 241     -32.794  10.985  24.052  1.00  0.72           H  
ATOM   3638 2HD  LYS A 241     -31.975  11.695  22.662  1.00  0.72           H  
ATOM   3639 1HE  LYS A 241     -33.138  13.803  23.082  1.00  0.72           H  
ATOM   3640 2HE  LYS A 241     -33.898  13.121  24.517  1.00  0.72           H  
ATOM   3641 1HZ  LYS A 241     -31.925  14.380  25.076  1.00  0.72           H  
ATOM   3642 2HZ  LYS A 241     -31.696  12.792  25.428  1.00  0.72           H  
ATOM   3643 3HZ  LYS A 241     -30.995  13.426  24.071  1.00  0.72           H  
ATOM   3644  N   SER A 242     -37.198  10.710  21.544  1.00  0.73           N  
ATOM   3645  CA  SER A 242     -38.444  10.796  22.300  1.00  0.73           C  
ATOM   3646  C   SER A 242     -39.578   9.967  21.661  1.00  0.73           C  
ATOM   3647  O   SER A 242     -40.611   9.732  22.289  1.00  0.73           O  
ATOM   3648  CB  SER A 242     -38.848  12.255  22.429  1.00  0.73           C  
ATOM   3649  OG  SER A 242     -37.915  12.976  23.203  1.00  0.73           O  
ATOM   3650  H   SER A 242     -36.931  11.464  20.927  1.00  0.73           H  
ATOM   3651  HA  SER A 242     -38.259  10.401  23.302  1.00  0.73           H  
ATOM   3652 1HB  SER A 242     -38.886  12.691  21.435  1.00  0.73           H  
ATOM   3653 2HB  SER A 242     -39.838  12.336  22.868  1.00  0.73           H  
ATOM   3654  HG  SER A 242     -37.916  13.905  22.852  1.00  0.73           H  
ATOM   3655  N   MET A 243     -39.385   9.531  20.405  1.00  0.74           N  
ATOM   3656  CA  MET A 243     -40.351   8.693  19.683  1.00  0.74           C  
ATOM   3657  C   MET A 243     -39.997   7.220  19.885  1.00  0.74           C  
ATOM   3658  O   MET A 243     -40.837   6.332  19.726  1.00  0.74           O  
ATOM   3659  CB  MET A 243     -40.361   9.009  18.188  1.00  0.74           C  
ATOM   3660  CG  MET A 243     -40.852  10.414  17.836  1.00  0.74           C  
ATOM   3661  SD  MET A 243     -40.850  10.778  16.076  1.00  0.74           S  
ATOM   3662  CE  MET A 243     -41.001  12.551  16.072  1.00  0.74           C  
ATOM   3663  H   MET A 243     -38.512   9.751  19.941  1.00  0.74           H  
ATOM   3664  HA  MET A 243     -41.345   8.871  20.084  1.00  0.74           H  
ATOM   3665 1HB  MET A 243     -39.361   8.882  17.804  1.00  0.74           H  
ATOM   3666 2HB  MET A 243     -40.980   8.284  17.672  1.00  0.74           H  
ATOM   3667 1HG  MET A 243     -41.864  10.532  18.206  1.00  0.74           H  
ATOM   3668 2HG  MET A 243     -40.220  11.135  18.324  1.00  0.74           H  
ATOM   3669 1HE  MET A 243     -40.978  12.915  15.054  1.00  0.74           H  
ATOM   3670 2HE  MET A 243     -41.929  12.836  16.532  1.00  0.74           H  
ATOM   3671 3HE  MET A 243     -40.178  12.986  16.627  1.00  0.74           H  
ATOM   3672  N   LEU A 244     -38.732   6.982  20.247  1.00  0.73           N  
ATOM   3673  CA  LEU A 244     -38.171   5.645  20.448  1.00  0.73           C  
ATOM   3674  C   LEU A 244     -38.302   5.130  21.895  1.00  0.73           C  
ATOM   3675  O   LEU A 244     -38.008   3.967  22.174  1.00  0.73           O  
ATOM   3676  CB  LEU A 244     -36.696   5.685  20.018  1.00  0.73           C  
ATOM   3677  CG  LEU A 244     -36.485   6.032  18.518  1.00  0.73           C  
ATOM   3678  CD1 LEU A 244     -35.000   6.215  18.200  1.00  0.73           C  
ATOM   3679  CD2 LEU A 244     -37.084   4.917  17.680  1.00  0.73           C  
ATOM   3680  H   LEU A 244     -38.105   7.782  20.316  1.00  0.73           H  
ATOM   3681  HA  LEU A 244     -38.702   4.956  19.795  1.00  0.73           H  
ATOM   3682 1HB  LEU A 244     -36.183   6.436  20.618  1.00  0.73           H  
ATOM   3683 2HB  LEU A 244     -36.244   4.715  20.213  1.00  0.73           H  
ATOM   3684  HG  LEU A 244     -36.991   6.959  18.296  1.00  0.73           H  
ATOM   3685 1HD1 LEU A 244     -34.884   6.465  17.144  1.00  0.73           H  
ATOM   3686 2HD1 LEU A 244     -34.593   7.022  18.804  1.00  0.73           H  
ATOM   3687 3HD1 LEU A 244     -34.464   5.295  18.416  1.00  0.73           H  
ATOM   3688 1HD2 LEU A 244     -36.972   5.144  16.622  1.00  0.73           H  
ATOM   3689 2HD2 LEU A 244     -36.579   3.979  17.905  1.00  0.73           H  
ATOM   3690 3HD2 LEU A 244     -38.136   4.831  17.924  1.00  0.73           H  
ATOM   3691  N   GLU A 245     -38.761   5.997  22.798  1.00  0.72           N  
ATOM   3692  CA  GLU A 245     -38.963   5.682  24.218  1.00  0.72           C  
ATOM   3693  C   GLU A 245     -40.438   5.457  24.526  1.00  0.72           C  
ATOM   3694  O   GLU A 245     -41.301   5.846  23.737  1.00  0.72           O  
ATOM   3695  CB  GLU A 245     -38.386   6.774  25.128  1.00  0.72           C  
ATOM   3696  CG  GLU A 245     -36.860   6.872  25.126  1.00  0.72           C  
ATOM   3697  CD  GLU A 245     -36.324   7.974  26.028  1.00  0.72           C  
ATOM   3698  OE1 GLU A 245     -37.114   8.670  26.624  1.00  0.72           O  
ATOM   3699  OE2 GLU A 245     -35.124   8.105  26.129  1.00  0.72           O  
ATOM   3700  H   GLU A 245     -38.972   6.935  22.481  1.00  0.72           H  
ATOM   3701  HA  GLU A 245     -38.436   4.753  24.440  1.00  0.72           H  
ATOM   3702 1HB  GLU A 245     -38.777   7.744  24.811  1.00  0.72           H  
ATOM   3703 2HB  GLU A 245     -38.714   6.608  26.154  1.00  0.72           H  
ATOM   3704 1HG  GLU A 245     -36.459   5.921  25.471  1.00  0.72           H  
ATOM   3705 2HG  GLU A 245     -36.509   7.021  24.115  1.00  0.72           H  
ATOM   3706  N   ASP A 246     -40.729   4.809  25.662  1.00  0.71           N  
ATOM   3707  CA  ASP A 246     -42.116   4.499  26.015  1.00  0.71           C  
ATOM   3708  C   ASP A 246     -42.993   5.737  25.972  1.00  0.71           C  
ATOM   3709  O   ASP A 246     -42.644   6.782  26.520  1.00  0.71           O  
ATOM   3710  CB  ASP A 246     -42.214   3.892  27.427  1.00  0.71           C  
ATOM   3711  CG  ASP A 246     -41.686   2.435  27.577  1.00  0.71           C  
ATOM   3712  OD1 ASP A 246     -41.386   1.799  26.581  1.00  0.71           O  
ATOM   3713  OD2 ASP A 246     -41.601   1.979  28.687  1.00  0.71           O  
ATOM   3714  H   ASP A 246     -39.980   4.526  26.278  1.00  0.71           H  
ATOM   3715  HA  ASP A 246     -42.506   3.781  25.293  1.00  0.71           H  
ATOM   3716 1HB  ASP A 246     -41.662   4.526  28.123  1.00  0.71           H  
ATOM   3717 2HB  ASP A 246     -43.257   3.910  27.746  1.00  0.71           H  
ATOM   3718  N   GLY A 247     -44.152   5.599  25.326  1.00  0.70           N  
ATOM   3719  CA  GLY A 247     -45.113   6.690  25.182  1.00  0.70           C  
ATOM   3720  C   GLY A 247     -44.849   7.511  23.919  1.00  0.70           C  
ATOM   3721  O   GLY A 247     -45.671   8.350  23.532  1.00  0.70           O  
ATOM   3722  H   GLY A 247     -44.363   4.708  24.895  1.00  0.70           H  
ATOM   3723 1HA  GLY A 247     -46.122   6.279  25.147  1.00  0.70           H  
ATOM   3724 2HA  GLY A 247     -45.060   7.336  26.058  1.00  0.70           H  
ATOM   3725  N   GLY A 248     -43.732   7.207  23.252  1.00  0.70           N  
ATOM   3726  CA  GLY A 248     -43.257   7.872  22.046  1.00  0.70           C  
ATOM   3727  C   GLY A 248     -44.268   7.872  20.919  1.00  0.70           C  
ATOM   3728  O   GLY A 248     -44.356   8.839  20.163  1.00  0.70           O  
ATOM   3729  H   GLY A 248     -43.111   6.492  23.627  1.00  0.70           H  
ATOM   3730 1HA  GLY A 248     -42.976   8.896  22.289  1.00  0.70           H  
ATOM   3731 2HA  GLY A 248     -42.350   7.368  21.719  1.00  0.70           H  
ATOM   3732  N   LEU A 249     -45.110   6.851  20.853  1.00  0.69           N  
ATOM   3733  CA  LEU A 249     -46.145   6.796  19.833  1.00  0.69           C  
ATOM   3734  C   LEU A 249     -46.983   8.079  19.827  1.00  0.69           C  
ATOM   3735  O   LEU A 249     -47.445   8.522  18.772  1.00  0.69           O  
ATOM   3736  CB  LEU A 249     -47.032   5.586  20.054  1.00  0.69           C  
ATOM   3737  CG  LEU A 249     -48.063   5.318  19.004  1.00  0.69           C  
ATOM   3738  CD1 LEU A 249     -47.358   5.030  17.662  1.00  0.69           C  
ATOM   3739  CD2 LEU A 249     -48.910   4.138  19.441  1.00  0.69           C  
ATOM   3740  H   LEU A 249     -44.975   6.062  21.484  1.00  0.69           H  
ATOM   3741  HA  LEU A 249     -45.675   6.699  18.871  1.00  0.69           H  
ATOM   3742 1HB  LEU A 249     -46.389   4.744  20.052  1.00  0.69           H  
ATOM   3743 2HB  LEU A 249     -47.520   5.662  21.025  1.00  0.69           H  
ATOM   3744  HG  LEU A 249     -48.693   6.195  18.881  1.00  0.69           H  
ATOM   3745 1HD1 LEU A 249     -48.107   4.832  16.898  1.00  0.69           H  
ATOM   3746 2HD1 LEU A 249     -46.759   5.886  17.367  1.00  0.69           H  
ATOM   3747 3HD1 LEU A 249     -46.714   4.155  17.769  1.00  0.69           H  
ATOM   3748 1HD2 LEU A 249     -49.662   3.936  18.692  1.00  0.69           H  
ATOM   3749 2HD2 LEU A 249     -48.283   3.257  19.562  1.00  0.69           H  
ATOM   3750 3HD2 LEU A 249     -49.395   4.367  20.387  1.00  0.69           H  
ATOM   3751  N   ALA A 250     -47.227   8.672  21.006  1.00  0.69           N  
ATOM   3752  CA  ALA A 250     -48.010   9.901  21.065  1.00  0.69           C  
ATOM   3753  C   ALA A 250     -47.309  11.014  20.281  1.00  0.69           C  
ATOM   3754  O   ALA A 250     -47.957  11.847  19.639  1.00  0.69           O  
ATOM   3755  CB  ALA A 250     -48.212  10.325  22.505  1.00  0.69           C  
ATOM   3756  H   ALA A 250     -46.805   8.311  21.862  1.00  0.69           H  
ATOM   3757  HA  ALA A 250     -48.977   9.713  20.600  1.00  0.69           H  
ATOM   3758 1HB  ALA A 250     -48.809  11.234  22.539  1.00  0.69           H  
ATOM   3759 2HB  ALA A 250     -48.722   9.532  23.049  1.00  0.69           H  
ATOM   3760 3HB  ALA A 250     -47.240  10.510  22.964  1.00  0.69           H  
ATOM   3761  N   LEU A 251     -45.973  11.031  20.361  1.00  0.70           N  
ATOM   3762  CA  LEU A 251     -45.139  12.010  19.687  1.00  0.70           C  
ATOM   3763  C   LEU A 251     -45.143  11.730  18.200  1.00  0.70           C  
ATOM   3764  O   LEU A 251     -45.172  12.655  17.393  1.00  0.70           O  
ATOM   3765  CB  LEU A 251     -43.724  12.053  20.268  1.00  0.70           C  
ATOM   3766  CG  LEU A 251     -42.814  13.094  19.612  1.00  0.70           C  
ATOM   3767  CD1 LEU A 251     -43.435  14.478  19.716  1.00  0.70           C  
ATOM   3768  CD2 LEU A 251     -41.477  13.074  20.288  1.00  0.70           C  
ATOM   3769  H   LEU A 251     -45.503  10.288  20.863  1.00  0.70           H  
ATOM   3770  HA  LEU A 251     -45.576  12.993  19.844  1.00  0.70           H  
ATOM   3771 1HB  LEU A 251     -43.786  12.270  21.331  1.00  0.70           H  
ATOM   3772 2HB  LEU A 251     -43.260  11.077  20.145  1.00  0.70           H  
ATOM   3773  HG  LEU A 251     -42.701  12.852  18.577  1.00  0.70           H  
ATOM   3774 1HD1 LEU A 251     -42.782  15.209  19.235  1.00  0.70           H  
ATOM   3775 2HD1 LEU A 251     -44.400  14.477  19.219  1.00  0.70           H  
ATOM   3776 3HD1 LEU A 251     -43.566  14.742  20.764  1.00  0.70           H  
ATOM   3777 1HD2 LEU A 251     -40.814  13.800  19.817  1.00  0.70           H  
ATOM   3778 2HD2 LEU A 251     -41.605  13.325  21.340  1.00  0.70           H  
ATOM   3779 3HD2 LEU A 251     -41.049  12.088  20.209  1.00  0.70           H  
ATOM   3780  N   ILE A 252     -45.112  10.449  17.836  1.00  0.70           N  
ATOM   3781  CA  ILE A 252     -45.143  10.083  16.427  1.00  0.70           C  
ATOM   3782  C   ILE A 252     -46.437  10.586  15.802  1.00  0.70           C  
ATOM   3783  O   ILE A 252     -46.423  11.189  14.731  1.00  0.70           O  
ATOM   3784  CB  ILE A 252     -45.058   8.558  16.235  1.00  0.70           C  
ATOM   3785  CG1 ILE A 252     -43.672   8.063  16.636  1.00  0.70           C  
ATOM   3786  CG2 ILE A 252     -45.405   8.168  14.849  1.00  0.70           C  
ATOM   3787  CD1 ILE A 252     -43.536   6.548  16.735  1.00  0.70           C  
ATOM   3788  H   ILE A 252     -45.062   9.736  18.563  1.00  0.70           H  
ATOM   3789  HA  ILE A 252     -44.301  10.551  15.922  1.00  0.70           H  
ATOM   3790  HB  ILE A 252     -45.764   8.087  16.901  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 252     -42.941   8.425  15.913  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 252     -43.437   8.485  17.615  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 252     -45.352   7.087  14.767  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 252     -46.413   8.504  14.618  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 252     -44.725   8.611  14.172  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 252     -42.533   6.321  17.043  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 252     -44.210   6.139  17.450  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 252     -43.733   6.099  15.763  1.00  0.70           H  
ATOM   3799  N   LYS A 253     -47.561  10.376  16.472  1.00  0.70           N  
ATOM   3800  CA  LYS A 253     -48.815  10.852  15.914  1.00  0.70           C  
ATOM   3801  C   LYS A 253     -48.831  12.391  15.839  1.00  0.70           C  
ATOM   3802  O   LYS A 253     -49.289  12.960  14.839  1.00  0.70           O  
ATOM   3803  CB  LYS A 253     -49.966  10.256  16.710  1.00  0.70           C  
ATOM   3804  CG  LYS A 253     -50.076   8.736  16.446  1.00  0.70           C  
ATOM   3805  CD  LYS A 253     -51.169   8.041  17.235  1.00  0.70           C  
ATOM   3806  CE  LYS A 253     -51.184   6.530  16.900  1.00  0.70           C  
ATOM   3807  NZ  LYS A 253     -52.180   5.762  17.713  1.00  0.70           N  
ATOM   3808  H   LYS A 253     -47.542   9.861  17.356  1.00  0.70           H  
ATOM   3809  HA  LYS A 253     -48.898  10.477  14.896  1.00  0.70           H  
ATOM   3810 1HB  LYS A 253     -49.794  10.413  17.780  1.00  0.70           H  
ATOM   3811 2HB  LYS A 253     -50.903  10.737  16.438  1.00  0.70           H  
ATOM   3812 1HG  LYS A 253     -50.248   8.577  15.393  1.00  0.70           H  
ATOM   3813 2HG  LYS A 253     -49.121   8.268  16.704  1.00  0.70           H  
ATOM   3814 1HD  LYS A 253     -50.973   8.166  18.303  1.00  0.70           H  
ATOM   3815 2HD  LYS A 253     -52.137   8.479  17.001  1.00  0.70           H  
ATOM   3816 1HE  LYS A 253     -51.415   6.397  15.845  1.00  0.70           H  
ATOM   3817 2HE  LYS A 253     -50.201   6.128  17.086  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 253     -52.121   4.750  17.456  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 253     -51.963   5.862  18.690  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 253     -53.109   6.100  17.539  1.00  0.70           H  
ATOM   3821  N   LYS A 254     -48.283  13.073  16.863  1.00  0.71           N  
ATOM   3822  CA  LYS A 254     -48.174  14.533  16.823  1.00  0.71           C  
ATOM   3823  C   LYS A 254     -47.335  14.967  15.622  1.00  0.71           C  
ATOM   3824  O   LYS A 254     -47.686  15.908  14.909  1.00  0.71           O  
ATOM   3825  CB  LYS A 254     -47.545  15.090  18.100  1.00  0.71           C  
ATOM   3826  CG  LYS A 254     -47.431  16.622  18.127  1.00  0.71           C  
ATOM   3827  CD  LYS A 254     -46.816  17.125  19.435  1.00  0.71           C  
ATOM   3828  CE  LYS A 254     -46.655  18.646  19.420  1.00  0.71           C  
ATOM   3829  NZ  LYS A 254     -46.013  19.154  20.669  1.00  0.71           N  
ATOM   3830  H   LYS A 254     -47.950  12.577  17.693  1.00  0.71           H  
ATOM   3831  HA  LYS A 254     -49.174  14.954  16.707  1.00  0.71           H  
ATOM   3832 1HB  LYS A 254     -48.118  14.759  18.967  1.00  0.71           H  
ATOM   3833 2HB  LYS A 254     -46.546  14.689  18.203  1.00  0.71           H  
ATOM   3834 1HG  LYS A 254     -46.801  16.949  17.294  1.00  0.71           H  
ATOM   3835 2HG  LYS A 254     -48.419  17.064  18.004  1.00  0.71           H  
ATOM   3836 1HD  LYS A 254     -47.452  16.837  20.274  1.00  0.71           H  
ATOM   3837 2HD  LYS A 254     -45.836  16.669  19.570  1.00  0.71           H  
ATOM   3838 1HE  LYS A 254     -46.037  18.926  18.567  1.00  0.71           H  
ATOM   3839 2HE  LYS A 254     -47.635  19.109  19.312  1.00  0.71           H  
ATOM   3840 1HZ  LYS A 254     -45.914  20.161  20.621  1.00  0.71           H  
ATOM   3841 2HZ  LYS A 254     -46.578  18.910  21.467  1.00  0.71           H  
ATOM   3842 3HZ  LYS A 254     -45.097  18.739  20.761  1.00  0.71           H  
ATOM   3843  N   ALA A 255     -46.218  14.266  15.403  1.00  0.71           N  
ATOM   3844  CA  ALA A 255     -45.304  14.560  14.312  1.00  0.71           C  
ATOM   3845  C   ALA A 255     -46.001  14.470  12.984  1.00  0.71           C  
ATOM   3846  O   ALA A 255     -45.836  15.338  12.123  1.00  0.71           O  
ATOM   3847  CB  ALA A 255     -44.178  13.555  14.325  1.00  0.71           C  
ATOM   3848  H   ALA A 255     -45.981  13.511  16.036  1.00  0.71           H  
ATOM   3849  HA  ALA A 255     -44.925  15.570  14.440  1.00  0.71           H  
ATOM   3850 1HB  ALA A 255     -43.504  13.743  13.516  1.00  0.71           H  
ATOM   3851 2HB  ALA A 255     -43.663  13.621  15.271  1.00  0.71           H  
ATOM   3852 3HB  ALA A 255     -44.570  12.566  14.202  1.00  0.71           H  
ATOM   3853  N   ILE A 256     -46.845  13.470  12.843  1.00  0.72           N  
ATOM   3854  CA  ILE A 256     -47.582  13.290  11.623  1.00  0.72           C  
ATOM   3855  C   ILE A 256     -48.525  14.460  11.408  1.00  0.72           C  
ATOM   3856  O   ILE A 256     -48.629  14.981  10.294  1.00  0.72           O  
ATOM   3857  CB  ILE A 256     -48.287  11.947  11.636  1.00  0.72           C  
ATOM   3858  CG1 ILE A 256     -47.229  10.865  11.577  1.00  0.72           C  
ATOM   3859  CG2 ILE A 256     -49.192  11.825  10.492  1.00  0.72           C  
ATOM   3860  CD1 ILE A 256     -47.725   9.496  11.835  1.00  0.72           C  
ATOM   3861  H   ILE A 256     -46.936  12.782  13.596  1.00  0.72           H  
ATOM   3862  HA  ILE A 256     -46.872  13.274  10.797  1.00  0.72           H  
ATOM   3863  HB  ILE A 256     -48.843  11.831  12.566  1.00  0.72           H  
ATOM   3864 1HG1 ILE A 256     -46.800  10.892  10.618  1.00  0.72           H  
ATOM   3865 2HG1 ILE A 256     -46.453  11.093  12.300  1.00  0.72           H  
ATOM   3866 1HG2 ILE A 256     -49.638  10.861  10.545  1.00  0.72           H  
ATOM   3867 2HG2 ILE A 256     -49.960  12.598  10.532  1.00  0.72           H  
ATOM   3868 3HG2 ILE A 256     -48.623  11.914   9.584  1.00  0.72           H  
ATOM   3869 1HD1 ILE A 256     -46.893   8.804  11.761  1.00  0.72           H  
ATOM   3870 2HD1 ILE A 256     -48.149   9.460  12.831  1.00  0.72           H  
ATOM   3871 3HD1 ILE A 256     -48.485   9.234  11.101  1.00  0.72           H  
ATOM   3872  N   ALA A 257     -49.220  14.877  12.467  1.00  0.73           N  
ATOM   3873  CA  ALA A 257     -50.102  16.029  12.360  1.00  0.73           C  
ATOM   3874  C   ALA A 257     -49.310  17.285  11.953  1.00  0.73           C  
ATOM   3875  O   ALA A 257     -49.758  18.068  11.109  1.00  0.73           O  
ATOM   3876  CB  ALA A 257     -50.815  16.259  13.681  1.00  0.73           C  
ATOM   3877  H   ALA A 257     -49.123  14.385  13.359  1.00  0.73           H  
ATOM   3878  HA  ALA A 257     -50.838  15.823  11.583  1.00  0.73           H  
ATOM   3879 1HB  ALA A 257     -51.489  17.108  13.588  1.00  0.73           H  
ATOM   3880 2HB  ALA A 257     -51.381  15.367  13.945  1.00  0.73           H  
ATOM   3881 3HB  ALA A 257     -50.084  16.464  14.457  1.00  0.73           H  
ATOM   3882  N   ASN A 258     -48.101  17.457  12.509  1.00  0.75           N  
ATOM   3883  CA  ASN A 258     -47.294  18.622  12.154  1.00  0.75           C  
ATOM   3884  C   ASN A 258     -46.940  18.571  10.666  1.00  0.75           C  
ATOM   3885  O   ASN A 258     -46.951  19.588   9.960  1.00  0.75           O  
ATOM   3886  CB  ASN A 258     -46.026  18.701  13.000  1.00  0.75           C  
ATOM   3887  CG  ASN A 258     -46.248  19.113  14.463  1.00  0.75           C  
ATOM   3888  OD1 ASN A 258     -47.313  19.644  14.826  1.00  0.75           O  
ATOM   3889  ND2 ASN A 258     -45.225  18.920  15.294  1.00  0.75           N  
ATOM   3890  H   ASN A 258     -47.770  16.792  13.210  1.00  0.75           H  
ATOM   3891  HA  ASN A 258     -47.885  19.521  12.322  1.00  0.75           H  
ATOM   3892 1HB  ASN A 258     -45.531  17.732  12.991  1.00  0.75           H  
ATOM   3893 2HB  ASN A 258     -45.339  19.412  12.544  1.00  0.75           H  
ATOM   3894 1HD2 ASN A 258     -45.254  19.234  16.263  1.00  0.75           H  
ATOM   3895 2HD2 ASN A 258     -44.349  18.517  14.984  1.00  0.75           H  
ATOM   3896  N   LEU A 259     -46.653  17.366  10.167  1.00  0.76           N  
ATOM   3897  CA  LEU A 259     -46.321  17.212   8.761  1.00  0.76           C  
ATOM   3898  C   LEU A 259     -47.532  17.517   7.884  1.00  0.76           C  
ATOM   3899  O   LEU A 259     -47.401  18.186   6.862  1.00  0.76           O  
ATOM   3900  CB  LEU A 259     -45.783  15.805   8.489  1.00  0.76           C  
ATOM   3901  CG  LEU A 259     -44.401  15.488   9.121  1.00  0.76           C  
ATOM   3902  CD1 LEU A 259     -44.072  14.041   8.917  1.00  0.76           C  
ATOM   3903  CD2 LEU A 259     -43.333  16.356   8.513  1.00  0.76           C  
ATOM   3904  H   LEU A 259     -46.631  16.555  10.787  1.00  0.76           H  
ATOM   3905  HA  LEU A 259     -45.544  17.914   8.512  1.00  0.76           H  
ATOM   3906 1HB  LEU A 259     -46.498  15.082   8.876  1.00  0.76           H  
ATOM   3907 2HB  LEU A 259     -45.704  15.664   7.413  1.00  0.76           H  
ATOM   3908  HG  LEU A 259     -44.439  15.682  10.186  1.00  0.76           H  
ATOM   3909 1HD1 LEU A 259     -43.117  13.876   9.379  1.00  0.76           H  
ATOM   3910 2HD1 LEU A 259     -44.830  13.413   9.386  1.00  0.76           H  
ATOM   3911 3HD1 LEU A 259     -44.016  13.815   7.855  1.00  0.76           H  
ATOM   3912 1HD2 LEU A 259     -42.375  16.130   8.973  1.00  0.76           H  
ATOM   3913 2HD2 LEU A 259     -43.275  16.163   7.457  1.00  0.76           H  
ATOM   3914 3HD2 LEU A 259     -43.574  17.386   8.682  1.00  0.76           H  
ATOM   3915  N   ALA A 260     -48.724  17.108   8.325  1.00  0.78           N  
ATOM   3916  CA  ALA A 260     -49.949  17.333   7.558  1.00  0.78           C  
ATOM   3917  C   ALA A 260     -50.193  18.806   7.296  1.00  0.78           C  
ATOM   3918  O   ALA A 260     -50.528  19.220   6.181  1.00  0.78           O  
ATOM   3919  CB  ALA A 260     -51.141  16.804   8.325  1.00  0.78           C  
ATOM   3920  H   ALA A 260     -48.772  16.564   9.187  1.00  0.78           H  
ATOM   3921  HA  ALA A 260     -49.849  16.812   6.607  1.00  0.78           H  
ATOM   3922 1HB  ALA A 260     -52.044  16.947   7.737  1.00  0.78           H  
ATOM   3923 2HB  ALA A 260     -51.003  15.764   8.536  1.00  0.78           H  
ATOM   3924 3HB  ALA A 260     -51.233  17.340   9.261  1.00  0.78           H  
ATOM   3925  N   LEU A 261     -49.920  19.619   8.308  1.00  0.81           N  
ATOM   3926  CA  LEU A 261     -50.127  21.060   8.233  1.00  0.81           C  
ATOM   3927  C   LEU A 261     -49.222  21.724   7.201  1.00  0.81           C  
ATOM   3928  O   LEU A 261     -49.510  22.824   6.723  1.00  0.81           O  
ATOM   3929  CB  LEU A 261     -49.883  21.685   9.608  1.00  0.81           C  
ATOM   3930  CG  LEU A 261     -50.895  21.300  10.686  1.00  0.81           C  
ATOM   3931  CD1 LEU A 261     -50.444  21.866  12.023  1.00  0.81           C  
ATOM   3932  CD2 LEU A 261     -52.266  21.814  10.294  1.00  0.81           C  
ATOM   3933  H   LEU A 261     -49.626  19.201   9.195  1.00  0.81           H  
ATOM   3934  HA  LEU A 261     -51.160  21.239   7.947  1.00  0.81           H  
ATOM   3935 1HB  LEU A 261     -48.904  21.363   9.957  1.00  0.81           H  
ATOM   3936 2HB  LEU A 261     -49.876  22.768   9.508  1.00  0.81           H  
ATOM   3937  HG  LEU A 261     -50.934  20.218  10.776  1.00  0.81           H  
ATOM   3938 1HD1 LEU A 261     -51.154  21.581  12.798  1.00  0.81           H  
ATOM   3939 2HD1 LEU A 261     -49.460  21.465  12.269  1.00  0.81           H  
ATOM   3940 3HD1 LEU A 261     -50.389  22.950  11.960  1.00  0.81           H  
ATOM   3941 1HD2 LEU A 261     -52.990  21.532  11.059  1.00  0.81           H  
ATOM   3942 2HD2 LEU A 261     -52.237  22.900  10.203  1.00  0.81           H  
ATOM   3943 3HD2 LEU A 261     -52.556  21.376   9.339  1.00  0.81           H  
ATOM   3944  N   HIS A 262     -48.105  21.075   6.895  1.00  0.84           N  
ATOM   3945  CA  HIS A 262     -47.113  21.585   5.981  1.00  0.84           C  
ATOM   3946  C   HIS A 262     -46.988  20.680   4.765  1.00  0.84           C  
ATOM   3947  O   HIS A 262     -45.982  20.734   4.052  1.00  0.84           O  
ATOM   3948  CB  HIS A 262     -45.779  21.687   6.700  1.00  0.84           C  
ATOM   3949  CG  HIS A 262     -45.807  22.638   7.872  1.00  0.84           C  
ATOM   3950  ND1 HIS A 262     -46.282  22.274   9.124  1.00  0.84           N  
ATOM   3951  CD2 HIS A 262     -45.396  23.921   7.986  1.00  0.84           C  
ATOM   3952  CE1 HIS A 262     -46.157  23.294   9.952  1.00  0.84           C  
ATOM   3953  NE2 HIS A 262     -45.624  24.309   9.288  1.00  0.84           N  
ATOM   3954  H   HIS A 262     -47.937  20.148   7.283  1.00  0.84           H  
ATOM   3955  HA  HIS A 262     -47.399  22.577   5.637  1.00  0.84           H  
ATOM   3956 1HB  HIS A 262     -45.505  20.699   7.063  1.00  0.84           H  
ATOM   3957 2HB  HIS A 262     -45.006  22.009   6.005  1.00  0.84           H  
ATOM   3958  HD1 HIS A 262     -46.618  21.346   9.411  1.00  0.84           H  
ATOM   3959  HD2 HIS A 262     -44.952  24.619   7.276  1.00  0.84           H  
ATOM   3960  HE1 HIS A 262     -46.476  23.202  10.991  1.00  0.84           H  
ATOM   3961  N   HIS A 263     -48.026  19.887   4.495  1.00  0.86           N  
ATOM   3962  CA  HIS A 263     -48.031  18.942   3.384  1.00  0.86           C  
ATOM   3963  C   HIS A 263     -47.599  19.551   2.058  1.00  0.86           C  
ATOM   3964  O   HIS A 263     -46.712  19.015   1.388  1.00  0.86           O  
ATOM   3965  CB  HIS A 263     -49.440  18.369   3.229  1.00  0.86           C  
ATOM   3966  CG  HIS A 263     -49.661  17.454   2.036  1.00  0.86           C  
ATOM   3967  ND1 HIS A 263     -49.249  16.149   2.018  1.00  0.86           N  
ATOM   3968  CD2 HIS A 263     -50.258  17.676   0.839  1.00  0.86           C  
ATOM   3969  CE1 HIS A 263     -49.581  15.597   0.859  1.00  0.86           C  
ATOM   3970  NE2 HIS A 263     -50.192  16.507   0.129  1.00  0.86           N  
ATOM   3971  H   HIS A 263     -48.841  19.890   5.112  1.00  0.86           H  
ATOM   3972  HA  HIS A 263     -47.351  18.122   3.615  1.00  0.86           H  
ATOM   3973 1HB  HIS A 263     -49.689  17.801   4.127  1.00  0.86           H  
ATOM   3974 2HB  HIS A 263     -50.156  19.188   3.163  1.00  0.86           H  
ATOM   3975  HD2 HIS A 263     -50.700  18.615   0.500  1.00  0.86           H  
ATOM   3976  HE1 HIS A 263     -49.379  14.570   0.549  1.00  0.86           H  
ATOM   3977  HE2 HIS A 263     -50.542  16.374  -0.837  1.00  0.86           H  
ATOM   3978  N   ASP A 264     -48.203  20.675   1.672  1.00  0.89           N  
ATOM   3979  CA  ASP A 264     -47.868  21.266   0.381  1.00  0.89           C  
ATOM   3980  C   ASP A 264     -46.394  21.668   0.288  1.00  0.89           C  
ATOM   3981  O   ASP A 264     -45.750  21.444  -0.742  1.00  0.89           O  
ATOM   3982  CB  ASP A 264     -48.732  22.503   0.136  1.00  0.89           C  
ATOM   3983  CG  ASP A 264     -50.197  22.178  -0.140  1.00  0.89           C  
ATOM   3984  OD1 ASP A 264     -50.502  21.039  -0.396  1.00  0.89           O  
ATOM   3985  OD2 ASP A 264     -50.998  23.076  -0.079  1.00  0.89           O  
ATOM   3986  H   ASP A 264     -48.906  21.094   2.264  1.00  0.89           H  
ATOM   3987  HA  ASP A 264     -48.072  20.528  -0.395  1.00  0.89           H  
ATOM   3988 1HB  ASP A 264     -48.676  23.161   1.002  1.00  0.89           H  
ATOM   3989 2HB  ASP A 264     -48.332  23.057  -0.715  1.00  0.89           H  
ATOM   3990  N   GLU A 265     -45.845  22.220   1.372  1.00  0.92           N  
ATOM   3991  CA  GLU A 265     -44.457  22.668   1.351  1.00  0.92           C  
ATOM   3992  C   GLU A 265     -43.521  21.468   1.327  1.00  0.92           C  
ATOM   3993  O   GLU A 265     -42.456  21.491   0.706  1.00  0.92           O  
ATOM   3994  CB  GLU A 265     -44.163  23.569   2.550  1.00  0.92           C  
ATOM   3995  CG  GLU A 265     -44.905  24.919   2.531  1.00  0.92           C  
ATOM   3996  CD  GLU A 265     -44.548  25.801   1.343  1.00  0.92           C  
ATOM   3997  OE1 GLU A 265     -43.387  26.028   1.114  1.00  0.92           O  
ATOM   3998  OE2 GLU A 265     -45.454  26.242   0.657  1.00  0.92           O  
ATOM   3999  H   GLU A 265     -46.399  22.335   2.210  1.00  0.92           H  
ATOM   4000  HA  GLU A 265     -44.293  23.242   0.443  1.00  0.92           H  
ATOM   4001 1HB  GLU A 265     -44.442  23.046   3.467  1.00  0.92           H  
ATOM   4002 2HB  GLU A 265     -43.093  23.769   2.599  1.00  0.92           H  
ATOM   4003 1HG  GLU A 265     -45.977  24.719   2.505  1.00  0.92           H  
ATOM   4004 2HG  GLU A 265     -44.687  25.453   3.455  1.00  0.92           H  
ATOM   4005  N   LEU A 266     -43.921  20.398   2.001  1.00  0.94           N  
ATOM   4006  CA  LEU A 266     -43.115  19.194   2.001  1.00  0.94           C  
ATOM   4007  C   LEU A 266     -43.092  18.610   0.576  1.00  0.94           C  
ATOM   4008  O   LEU A 266     -42.035  18.243   0.071  1.00  0.94           O  
ATOM   4009  CB  LEU A 266     -43.688  18.223   3.042  1.00  0.94           C  
ATOM   4010  CG  LEU A 266     -43.513  18.673   4.528  1.00  0.94           C  
ATOM   4011  CD1 LEU A 266     -44.363  17.815   5.414  1.00  0.94           C  
ATOM   4012  CD2 LEU A 266     -42.042  18.549   4.934  1.00  0.94           C  
ATOM   4013  H   LEU A 266     -44.791  20.428   2.530  1.00  0.94           H  
ATOM   4014  HA  LEU A 266     -42.097  19.455   2.288  1.00  0.94           H  
ATOM   4015 1HB  LEU A 266     -44.755  18.108   2.857  1.00  0.94           H  
ATOM   4016 2HB  LEU A 266     -43.208  17.255   2.922  1.00  0.94           H  
ATOM   4017  HG  LEU A 266     -43.832  19.705   4.637  1.00  0.94           H  
ATOM   4018 1HD1 LEU A 266     -44.245  18.147   6.436  1.00  0.94           H  
ATOM   4019 2HD1 LEU A 266     -45.408  17.918   5.124  1.00  0.94           H  
ATOM   4020 3HD1 LEU A 266     -44.061  16.777   5.318  1.00  0.94           H  
ATOM   4021 1HD2 LEU A 266     -41.913  18.862   5.971  1.00  0.94           H  
ATOM   4022 2HD2 LEU A 266     -41.717  17.514   4.829  1.00  0.94           H  
ATOM   4023 3HD2 LEU A 266     -41.445  19.183   4.284  1.00  0.94           H  
ATOM   4024  N   LEU A 267     -44.235  18.627  -0.129  1.00  0.96           N  
ATOM   4025  CA  LEU A 267     -44.265  18.148  -1.518  1.00  0.96           C  
ATOM   4026  C   LEU A 267     -43.435  18.981  -2.482  1.00  0.96           C  
ATOM   4027  O   LEU A 267     -42.793  18.442  -3.391  1.00  0.96           O  
ATOM   4028  CB  LEU A 267     -45.675  18.013  -2.050  1.00  0.96           C  
ATOM   4029  CG  LEU A 267     -46.438  16.858  -1.514  1.00  0.96           C  
ATOM   4030  CD1 LEU A 267     -47.800  16.924  -2.031  1.00  0.96           C  
ATOM   4031  CD2 LEU A 267     -45.758  15.583  -1.977  1.00  0.96           C  
ATOM   4032  H   LEU A 267     -45.097  18.943   0.319  1.00  0.96           H  
ATOM   4033  HA  LEU A 267     -43.852  17.147  -1.515  1.00  0.96           H  
ATOM   4034 1HB  LEU A 267     -46.228  18.921  -1.792  1.00  0.96           H  
ATOM   4035 2HB  LEU A 267     -45.638  17.925  -3.135  1.00  0.96           H  
ATOM   4036  HG  LEU A 267     -46.476  16.888  -0.421  1.00  0.96           H  
ATOM   4037 1HD1 LEU A 267     -48.347  16.069  -1.680  1.00  0.96           H  
ATOM   4038 2HD1 LEU A 267     -48.282  17.845  -1.693  1.00  0.96           H  
ATOM   4039 3HD1 LEU A 267     -47.773  16.912  -3.105  1.00  0.96           H  
ATOM   4040 1HD2 LEU A 267     -46.318  14.738  -1.614  1.00  0.96           H  
ATOM   4041 2HD2 LEU A 267     -45.732  15.565  -3.064  1.00  0.96           H  
ATOM   4042 3HD2 LEU A 267     -44.739  15.541  -1.591  1.00  0.96           H  
ATOM   4043  N   LYS A 268     -43.364  20.289  -2.252  1.00  0.99           N  
ATOM   4044  CA  LYS A 268     -42.539  21.158  -3.091  1.00  0.99           C  
ATOM   4045  C   LYS A 268     -41.066  20.742  -3.026  1.00  0.99           C  
ATOM   4046  O   LYS A 268     -40.271  21.097  -3.901  1.00  0.99           O  
ATOM   4047  CB  LYS A 268     -42.673  22.624  -2.673  1.00  0.99           C  
ATOM   4048  CG  LYS A 268     -44.011  23.276  -3.001  1.00  0.99           C  
ATOM   4049  CD  LYS A 268     -44.059  24.709  -2.482  1.00  0.99           C  
ATOM   4050  CE  LYS A 268     -45.389  25.379  -2.776  1.00  0.99           C  
ATOM   4051  NZ  LYS A 268     -45.463  26.739  -2.162  1.00  0.99           N  
ATOM   4052  H   LYS A 268     -43.934  20.697  -1.508  1.00  0.99           H  
ATOM   4053  HA  LYS A 268     -42.873  21.058  -4.123  1.00  0.99           H  
ATOM   4054 1HB  LYS A 268     -42.526  22.704  -1.595  1.00  0.99           H  
ATOM   4055 2HB  LYS A 268     -41.890  23.208  -3.150  1.00  0.99           H  
ATOM   4056 1HG  LYS A 268     -44.152  23.284  -4.081  1.00  0.99           H  
ATOM   4057 2HG  LYS A 268     -44.813  22.710  -2.558  1.00  0.99           H  
ATOM   4058 1HD  LYS A 268     -43.901  24.713  -1.402  1.00  0.99           H  
ATOM   4059 2HD  LYS A 268     -43.262  25.289  -2.942  1.00  0.99           H  
ATOM   4060 1HE  LYS A 268     -45.512  25.468  -3.853  1.00  0.99           H  
ATOM   4061 2HE  LYS A 268     -46.197  24.766  -2.373  1.00  0.99           H  
ATOM   4062 1HZ  LYS A 268     -46.352  27.162  -2.364  1.00  0.99           H  
ATOM   4063 2HZ  LYS A 268     -45.361  26.638  -1.133  1.00  0.99           H  
ATOM   4064 3HZ  LYS A 268     -44.725  27.321  -2.517  1.00  0.99           H  
ATOM   4065  N   LYS A 269     -40.701  20.021  -1.967  1.00  1.01           N  
ATOM   4066  CA  LYS A 269     -39.363  19.554  -1.719  1.00  1.01           C  
ATOM   4067  C   LYS A 269     -39.308  18.024  -1.750  1.00  1.01           C  
ATOM   4068  O   LYS A 269     -38.533  17.419  -1.015  1.00  1.01           O  
ATOM   4069  CB  LYS A 269     -38.886  20.094  -0.384  1.00  1.01           C  
ATOM   4070  CG  LYS A 269     -38.816  21.621  -0.351  1.00  1.01           C  
ATOM   4071  CD  LYS A 269     -38.251  22.057   0.932  1.00  1.01           C  
ATOM   4072  CE  LYS A 269     -38.193  23.553   1.118  1.00  1.01           C  
ATOM   4073  NZ  LYS A 269     -37.514  23.898   2.416  1.00  1.01           N  
ATOM   4074  H   LYS A 269     -41.399  19.732  -1.284  1.00  1.01           H  
ATOM   4075  HA  LYS A 269     -38.709  19.929  -2.506  1.00  1.01           H  
ATOM   4076 1HB  LYS A 269     -39.579  19.777   0.402  1.00  1.01           H  
ATOM   4077 2HB  LYS A 269     -37.910  19.690  -0.146  1.00  1.01           H  
ATOM   4078 1HG  LYS A 269     -38.200  21.988  -1.170  1.00  1.01           H  
ATOM   4079 2HG  LYS A 269     -39.822  22.035  -0.451  1.00  1.01           H  
ATOM   4080 1HD  LYS A 269     -38.873  21.645   1.720  1.00  1.01           H  
ATOM   4081 2HD  LYS A 269     -37.252  21.661   1.038  1.00  1.01           H  
ATOM   4082 1HE  LYS A 269     -37.652  24.011   0.294  1.00  1.01           H  
ATOM   4083 2HE  LYS A 269     -39.210  23.943   1.139  1.00  1.01           H  
ATOM   4084 1HZ  LYS A 269     -37.488  24.888   2.552  1.00  1.01           H  
ATOM   4085 2HZ  LYS A 269     -38.003  23.457   3.211  1.00  1.01           H  
ATOM   4086 3HZ  LYS A 269     -36.573  23.533   2.403  1.00  1.01           H  
ATOM   4087  N   ALA A 270     -40.202  17.390  -2.520  1.00  1.03           N  
ATOM   4088  CA  ALA A 270     -40.220  15.931  -2.654  1.00  1.03           C  
ATOM   4089  C   ALA A 270     -39.610  15.415  -3.976  1.00  1.03           C  
ATOM   4090  O   ALA A 270     -39.572  14.206  -4.221  1.00  1.03           O  
ATOM   4091  CB  ALA A 270     -41.628  15.454  -2.507  1.00  1.03           C  
ATOM   4092  H   ALA A 270     -40.901  17.930  -3.032  1.00  1.03           H  
ATOM   4093  HA  ALA A 270     -39.627  15.511  -1.843  1.00  1.03           H  
ATOM   4094 1HB  ALA A 270     -41.669  14.410  -2.561  1.00  1.03           H  
ATOM   4095 2HB  ALA A 270     -42.011  15.779  -1.546  1.00  1.03           H  
ATOM   4096 3HB  ALA A 270     -42.230  15.872  -3.294  1.00  1.03           H  
ATOM   4097  N   GLY A 271     -39.095  16.316  -4.814  1.00  1.06           N  
ATOM   4098  CA  GLY A 271     -38.423  15.921  -6.062  1.00  1.06           C  
ATOM   4099  C   GLY A 271     -39.132  16.293  -7.362  1.00  1.06           C  
ATOM   4100  O   GLY A 271     -40.362  16.262  -7.480  1.00  1.06           O  
ATOM   4101  H   GLY A 271     -39.152  17.295  -4.571  1.00  1.06           H  
ATOM   4102 1HA  GLY A 271     -37.428  16.365  -6.075  1.00  1.06           H  
ATOM   4103 2HA  GLY A 271     -38.259  14.845  -6.050  1.00  1.06           H  
ATOM   4104  N   GLU A 272     -38.335  16.678  -8.352  1.00  1.08           N  
ATOM   4105  CA  GLU A 272     -38.884  17.035  -9.649  1.00  1.08           C  
ATOM   4106  C   GLU A 272     -39.605  15.829 -10.239  1.00  1.08           C  
ATOM   4107  O   GLU A 272     -39.057  14.726 -10.279  1.00  1.08           O  
ATOM   4108  CB  GLU A 272     -37.770  17.506 -10.590  1.00  1.08           C  
ATOM   4109  CG  GLU A 272     -38.250  18.001 -11.952  1.00  1.08           C  
ATOM   4110  CD  GLU A 272     -37.126  18.498 -12.838  1.00  1.08           C  
ATOM   4111  OE1 GLU A 272     -35.991  18.439 -12.425  1.00  1.08           O  
ATOM   4112  OE2 GLU A 272     -37.410  18.939 -13.928  1.00  1.08           O  
ATOM   4113  H   GLU A 272     -37.334  16.701  -8.208  1.00  1.08           H  
ATOM   4114  HA  GLU A 272     -39.606  17.842  -9.519  1.00  1.08           H  
ATOM   4115 1HB  GLU A 272     -37.214  18.315 -10.117  1.00  1.08           H  
ATOM   4116 2HB  GLU A 272     -37.071  16.685 -10.760  1.00  1.08           H  
ATOM   4117 1HG  GLU A 272     -38.759  17.184 -12.463  1.00  1.08           H  
ATOM   4118 2HG  GLU A 272     -38.971  18.802 -11.800  1.00  1.08           H  
ATOM   4119  N   GLY A 273     -40.834  16.019 -10.700  1.00  1.09           N  
ATOM   4120  CA  GLY A 273     -41.565  14.910 -11.302  1.00  1.09           C  
ATOM   4121  C   GLY A 273     -42.234  13.977 -10.286  1.00  1.09           C  
ATOM   4122  O   GLY A 273     -42.858  12.984 -10.682  1.00  1.09           O  
ATOM   4123  H   GLY A 273     -41.259  16.932 -10.639  1.00  1.09           H  
ATOM   4124 1HA  GLY A 273     -42.323  15.311 -11.975  1.00  1.09           H  
ATOM   4125 2HA  GLY A 273     -40.878  14.333 -11.921  1.00  1.09           H  
ATOM   4126  N   VAL A 274     -42.169  14.311  -8.989  1.00  1.09           N  
ATOM   4127  CA  VAL A 274     -42.753  13.473  -7.940  1.00  1.09           C  
ATOM   4128  C   VAL A 274     -44.249  13.232  -8.136  1.00  1.09           C  
ATOM   4129  O   VAL A 274     -44.772  12.199  -7.727  1.00  1.09           O  
ATOM   4130  CB  VAL A 274     -42.489  14.077  -6.546  1.00  1.09           C  
ATOM   4131  CG1 VAL A 274     -43.310  15.349  -6.327  1.00  1.09           C  
ATOM   4132  CG2 VAL A 274     -42.813  13.073  -5.511  1.00  1.09           C  
ATOM   4133  H   VAL A 274     -41.639  15.137  -8.694  1.00  1.09           H  
ATOM   4134  HA  VAL A 274     -42.247  12.503  -7.975  1.00  1.09           H  
ATOM   4135  HB  VAL A 274     -41.440  14.338  -6.469  1.00  1.09           H  
ATOM   4136 1HG1 VAL A 274     -43.089  15.760  -5.354  1.00  1.09           H  
ATOM   4137 2HG1 VAL A 274     -43.045  16.081  -7.091  1.00  1.09           H  
ATOM   4138 3HG1 VAL A 274     -44.369  15.128  -6.381  1.00  1.09           H  
ATOM   4139 1HG2 VAL A 274     -42.617  13.482  -4.530  1.00  1.09           H  
ATOM   4140 2HG2 VAL A 274     -43.826  12.849  -5.610  1.00  1.09           H  
ATOM   4141 3HG2 VAL A 274     -42.230  12.176  -5.642  1.00  1.09           H  
ATOM   4142  N   GLY A 275     -44.945  14.148  -8.806  1.00  1.09           N  
ATOM   4143  CA  GLY A 275     -46.369  13.969  -9.058  1.00  1.09           C  
ATOM   4144  C   GLY A 275     -46.674  12.721  -9.905  1.00  1.09           C  
ATOM   4145  O   GLY A 275     -47.805  12.239  -9.906  1.00  1.09           O  
ATOM   4146  H   GLY A 275     -44.474  14.978  -9.132  1.00  1.09           H  
ATOM   4147 1HA  GLY A 275     -46.886  13.886  -8.103  1.00  1.09           H  
ATOM   4148 2HA  GLY A 275     -46.762  14.854  -9.558  1.00  1.09           H  
ATOM   4149  N   GLY A 276     -45.672  12.199 -10.637  1.00  1.09           N  
ATOM   4150  CA  GLY A 276     -45.854  10.996 -11.454  1.00  1.09           C  
ATOM   4151  C   GLY A 276     -45.714   9.719 -10.615  1.00  1.09           C  
ATOM   4152  O   GLY A 276     -46.054   8.621 -11.060  1.00  1.09           O  
ATOM   4153  H   GLY A 276     -44.746  12.624 -10.609  1.00  1.09           H  
ATOM   4154 1HA  GLY A 276     -46.834  11.022 -11.927  1.00  1.09           H  
ATOM   4155 2HA  GLY A 276     -45.111  10.991 -12.251  1.00  1.09           H  
ATOM   4156  N   LEU A 277     -45.239   9.884  -9.385  1.00  1.11           N  
ATOM   4157  CA  LEU A 277     -45.056   8.820  -8.412  1.00  1.11           C  
ATOM   4158  C   LEU A 277     -46.273   8.792  -7.516  1.00  1.11           C  
ATOM   4159  O   LEU A 277     -46.864   7.748  -7.219  1.00  1.11           O  
ATOM   4160  CB  LEU A 277     -43.823   9.114  -7.540  1.00  1.11           C  
ATOM   4161  CG  LEU A 277     -43.499   8.136  -6.438  1.00  1.11           C  
ATOM   4162  CD1 LEU A 277     -43.153   6.800  -7.028  1.00  1.11           C  
ATOM   4163  CD2 LEU A 277     -42.363   8.701  -5.635  1.00  1.11           C  
ATOM   4164  H   LEU A 277     -45.001  10.821  -9.079  1.00  1.11           H  
ATOM   4165  HA  LEU A 277     -44.953   7.864  -8.924  1.00  1.11           H  
ATOM   4166 1HB  LEU A 277     -42.952   9.185  -8.189  1.00  1.11           H  
ATOM   4167 2HB  LEU A 277     -43.956  10.068  -7.060  1.00  1.11           H  
ATOM   4168  HG  LEU A 277     -44.369   8.009  -5.791  1.00  1.11           H  
ATOM   4169 1HD1 LEU A 277     -42.910   6.092  -6.236  1.00  1.11           H  
ATOM   4170 2HD1 LEU A 277     -43.991   6.419  -7.607  1.00  1.11           H  
ATOM   4171 3HD1 LEU A 277     -42.291   6.932  -7.670  1.00  1.11           H  
ATOM   4172 1HD2 LEU A 277     -42.114   8.025  -4.823  1.00  1.11           H  
ATOM   4173 2HD2 LEU A 277     -41.508   8.820  -6.293  1.00  1.11           H  
ATOM   4174 3HD2 LEU A 277     -42.652   9.670  -5.220  1.00  1.11           H  
ATOM   4175  N   LEU A 278     -46.639   9.981  -7.074  1.00  1.14           N  
ATOM   4176  CA  LEU A 278     -47.657  10.153  -6.069  1.00  1.14           C  
ATOM   4177  C   LEU A 278     -49.078  10.102  -6.545  1.00  1.14           C  
ATOM   4178  O   LEU A 278     -49.777  11.118  -6.661  1.00  1.14           O  
ATOM   4179  CB  LEU A 278     -47.423  11.433  -5.343  1.00  1.14           C  
ATOM   4180  CG  LEU A 278     -46.153  11.483  -4.665  1.00  1.14           C  
ATOM   4181  CD1 LEU A 278     -46.042  12.819  -3.969  1.00  1.14           C  
ATOM   4182  CD2 LEU A 278     -46.034  10.315  -3.744  1.00  1.14           C  
ATOM   4183  H   LEU A 278     -46.127  10.798  -7.402  1.00  1.14           H  
ATOM   4184  HA  LEU A 278     -47.537   9.356  -5.346  1.00  1.14           H  
ATOM   4185 1HB  LEU A 278     -47.439  12.233  -6.072  1.00  1.14           H  
ATOM   4186 2HB  LEU A 278     -48.206  11.576  -4.611  1.00  1.14           H  
ATOM   4187  HG  LEU A 278     -45.369  11.399  -5.388  1.00  1.14           H  
ATOM   4188 1HD1 LEU A 278     -45.091  12.891  -3.460  1.00  1.14           H  
ATOM   4189 2HD1 LEU A 278     -46.120  13.618  -4.704  1.00  1.14           H  
ATOM   4190 3HD1 LEU A 278     -46.845  12.909  -3.249  1.00  1.14           H  
ATOM   4191 1HD2 LEU A 278     -45.066  10.342  -3.273  1.00  1.14           H  
ATOM   4192 2HD2 LEU A 278     -46.825  10.349  -2.992  1.00  1.14           H  
ATOM   4193 3HD2 LEU A 278     -46.121   9.398  -4.315  1.00  1.14           H  
ATOM   4194  N   THR A 279     -49.515   8.879  -6.743  1.00  1.18           N  
ATOM   4195  CA  THR A 279     -50.875   8.578  -7.112  1.00  1.18           C  
ATOM   4196  C   THR A 279     -51.352   7.395  -6.323  1.00  1.18           C  
ATOM   4197  O   THR A 279     -50.669   6.373  -6.271  1.00  1.18           O  
ATOM   4198  CB  THR A 279     -50.996   8.200  -8.585  1.00  1.18           C  
ATOM   4199  OG1 THR A 279     -52.366   7.842  -8.862  1.00  1.18           O  
ATOM   4200  CG2 THR A 279     -50.100   7.031  -8.876  1.00  1.18           C  
ATOM   4201  H   THR A 279     -48.821   8.133  -6.659  1.00  1.18           H  
ATOM   4202  HA  THR A 279     -51.514   9.430  -6.901  1.00  1.18           H  
ATOM   4203  HB  THR A 279     -50.709   9.047  -9.210  1.00  1.18           H  
ATOM   4204  HG1 THR A 279     -52.916   8.635  -8.805  1.00  1.18           H  
ATOM   4205 1HG2 THR A 279     -50.188   6.755  -9.926  1.00  1.18           H  
ATOM   4206 2HG2 THR A 279     -49.067   7.309  -8.659  1.00  1.18           H  
ATOM   4207 3HG2 THR A 279     -50.382   6.194  -8.259  1.00  1.18           H  
ATOM   4208  N   GLY A 280     -52.611   7.455  -5.893  1.00  1.20           N  
ATOM   4209  CA  GLY A 280     -53.274   6.347  -5.212  1.00  1.20           C  
ATOM   4210  C   GLY A 280     -53.361   5.082  -6.069  1.00  1.20           C  
ATOM   4211  O   GLY A 280     -53.680   4.006  -5.564  1.00  1.20           O  
ATOM   4212  H   GLY A 280     -53.099   8.343  -5.947  1.00  1.20           H  
ATOM   4213 1HA  GLY A 280     -52.729   6.121  -4.294  1.00  1.20           H  
ATOM   4214 2HA  GLY A 280     -54.274   6.655  -4.915  1.00  1.20           H  
ATOM   4215  N   LYS A 281     -53.133   5.208  -7.384  1.00  1.20           N  
ATOM   4216  CA  LYS A 281     -53.124   4.048  -8.265  1.00  1.20           C  
ATOM   4217  C   LYS A 281     -52.018   3.062  -7.847  1.00  1.20           C  
ATOM   4218  O   LYS A 281     -52.129   1.854  -8.070  1.00  1.20           O  
ATOM   4219  CB  LYS A 281     -52.950   4.472  -9.718  1.00  1.20           C  
ATOM   4220  CG  LYS A 281     -53.121   3.342 -10.709  1.00  1.20           C  
ATOM   4221  CD  LYS A 281     -53.096   3.847 -12.144  1.00  1.20           C  
ATOM   4222  CE  LYS A 281     -53.305   2.706 -13.120  1.00  1.20           C  
ATOM   4223  NZ  LYS A 281     -53.266   3.166 -14.544  1.00  1.20           N  
ATOM   4224  H   LYS A 281     -52.910   6.123  -7.779  1.00  1.20           H  
ATOM   4225  HA  LYS A 281     -54.080   3.534  -8.169  1.00  1.20           H  
ATOM   4226 1HB  LYS A 281     -53.660   5.262  -9.961  1.00  1.20           H  
ATOM   4227 2HB  LYS A 281     -51.950   4.878  -9.854  1.00  1.20           H  
ATOM   4228 1HG  LYS A 281     -52.306   2.625 -10.573  1.00  1.20           H  
ATOM   4229 2HG  LYS A 281     -54.065   2.834 -10.521  1.00  1.20           H  
ATOM   4230 1HD  LYS A 281     -53.878   4.592 -12.289  1.00  1.20           H  
ATOM   4231 2HD  LYS A 281     -52.130   4.309 -12.349  1.00  1.20           H  
ATOM   4232 1HE  LYS A 281     -52.514   1.972 -12.971  1.00  1.20           H  
ATOM   4233 2HE  LYS A 281     -54.266   2.232 -12.929  1.00  1.20           H  
ATOM   4234 1HZ  LYS A 281     -53.350   2.350 -15.168  1.00  1.20           H  
ATOM   4235 2HZ  LYS A 281     -53.978   3.833 -14.746  1.00  1.20           H  
ATOM   4236 3HZ  LYS A 281     -52.341   3.562 -14.739  1.00  1.20           H  
ATOM   4237  N   HIS A 282     -50.920   3.607  -7.306  1.00  1.15           N  
ATOM   4238  CA  HIS A 282     -49.751   2.860  -6.866  1.00  1.15           C  
ATOM   4239  C   HIS A 282     -49.739   2.808  -5.339  1.00  1.15           C  
ATOM   4240  O   HIS A 282     -50.604   3.389  -4.691  1.00  1.15           O  
ATOM   4241  CB  HIS A 282     -48.455   3.462  -7.423  1.00  1.15           C  
ATOM   4242  CG  HIS A 282     -48.341   3.349  -8.917  1.00  1.15           C  
ATOM   4243  ND1 HIS A 282     -48.365   2.136  -9.563  1.00  1.15           N  
ATOM   4244  CD2 HIS A 282     -48.142   4.277  -9.878  1.00  1.15           C  
ATOM   4245  CE1 HIS A 282     -48.221   2.324 -10.860  1.00  1.15           C  
ATOM   4246  NE2 HIS A 282     -48.076   3.614 -11.076  1.00  1.15           N  
ATOM   4247  H   HIS A 282     -50.913   4.610  -7.123  1.00  1.15           H  
ATOM   4248  HA  HIS A 282     -49.813   1.834  -7.223  1.00  1.15           H  
ATOM   4249 1HB  HIS A 282     -48.411   4.523  -7.158  1.00  1.15           H  
ATOM   4250 2HB  HIS A 282     -47.610   2.988  -6.974  1.00  1.15           H  
ATOM   4251  HD2 HIS A 282     -48.039   5.348  -9.736  1.00  1.15           H  
ATOM   4252  HE1 HIS A 282     -48.205   1.543 -11.622  1.00  1.15           H  
ATOM   4253  HE2 HIS A 282     -47.930   4.047 -11.979  1.00  1.15           H  
ATOM   4254  N   GLU A 283     -48.785   2.107  -4.729  1.00  1.09           N  
ATOM   4255  CA  GLU A 283     -48.805   1.986  -3.265  1.00  1.09           C  
ATOM   4256  C   GLU A 283     -48.251   3.219  -2.538  1.00  1.09           C  
ATOM   4257  O   GLU A 283     -47.223   3.165  -1.852  1.00  1.09           O  
ATOM   4258  CB  GLU A 283     -48.020   0.743  -2.852  1.00  1.09           C  
ATOM   4259  CG  GLU A 283     -48.620  -0.572  -3.364  1.00  1.09           C  
ATOM   4260  CD  GLU A 283     -47.850  -1.799  -2.929  1.00  1.09           C  
ATOM   4261  OE1 GLU A 283     -46.805  -1.649  -2.344  1.00  1.09           O  
ATOM   4262  OE2 GLU A 283     -48.321  -2.890  -3.165  1.00  1.09           O  
ATOM   4263  H   GLU A 283     -48.062   1.649  -5.267  1.00  1.09           H  
ATOM   4264  HA  GLU A 283     -49.843   1.857  -2.950  1.00  1.09           H  
ATOM   4265 1HB  GLU A 283     -47.000   0.818  -3.231  1.00  1.09           H  
ATOM   4266 2HB  GLU A 283     -47.964   0.692  -1.766  1.00  1.09           H  
ATOM   4267 1HG  GLU A 283     -49.644  -0.653  -2.995  1.00  1.09           H  
ATOM   4268 2HG  GLU A 283     -48.657  -0.538  -4.453  1.00  1.09           H  
ATOM   4269  N   THR A 284     -48.957   4.332  -2.715  1.00  1.03           N  
ATOM   4270  CA  THR A 284     -48.630   5.614  -2.114  1.00  1.03           C  
ATOM   4271  C   THR A 284     -49.850   6.531  -2.043  1.00  1.03           C  
ATOM   4272  O   THR A 284     -50.961   6.159  -2.422  1.00  1.03           O  
ATOM   4273  CB  THR A 284     -47.470   6.299  -2.861  1.00  1.03           C  
ATOM   4274  OG1 THR A 284     -47.025   7.435  -2.087  1.00  1.03           O  
ATOM   4275  CG2 THR A 284     -47.903   6.727  -4.254  1.00  1.03           C  
ATOM   4276  H   THR A 284     -49.778   4.249  -3.310  1.00  1.03           H  
ATOM   4277  HA  THR A 284     -48.301   5.433  -1.089  1.00  1.03           H  
ATOM   4278  HB  THR A 284     -46.642   5.594  -2.945  1.00  1.03           H  
ATOM   4279  HG1 THR A 284     -46.086   7.612  -2.271  1.00  1.03           H  
ATOM   4280 1HG2 THR A 284     -47.061   7.185  -4.752  1.00  1.03           H  
ATOM   4281 2HG2 THR A 284     -48.229   5.854  -4.823  1.00  1.03           H  
ATOM   4282 3HG2 THR A 284     -48.726   7.438  -4.190  1.00  1.03           H  
ATOM   4283  N   ALA A 285     -49.632   7.732  -1.541  1.00  0.97           N  
ATOM   4284  CA  ALA A 285     -50.704   8.710  -1.436  1.00  0.97           C  
ATOM   4285  C   ALA A 285     -50.717   9.596  -2.648  1.00  0.97           C  
ATOM   4286  O   ALA A 285     -49.657   9.977  -3.140  1.00  0.97           O  
ATOM   4287  CB  ALA A 285     -50.536   9.574  -0.210  1.00  0.97           C  
ATOM   4288  H   ALA A 285     -48.679   7.950  -1.283  1.00  0.97           H  
ATOM   4289  HA  ALA A 285     -51.654   8.180  -1.379  1.00  0.97           H  
ATOM   4290 1HB  ALA A 285     -51.357  10.296  -0.156  1.00  0.97           H  
ATOM   4291 2HB  ALA A 285     -50.543   8.967   0.668  1.00  0.97           H  
ATOM   4292 3HB  ALA A 285     -49.597  10.101  -0.279  1.00  0.97           H  
ATOM   4293  N   SER A 286     -51.898   9.981  -3.109  1.00  0.92           N  
ATOM   4294  CA  SER A 286     -51.931  10.943  -4.189  1.00  0.92           C  
ATOM   4295  C   SER A 286     -51.318  12.234  -3.661  1.00  0.92           C  
ATOM   4296  O   SER A 286     -51.623  12.625  -2.536  1.00  0.92           O  
ATOM   4297  CB  SER A 286     -53.353  11.183  -4.679  1.00  0.92           C  
ATOM   4298  OG  SER A 286     -53.948  10.018  -5.258  1.00  0.92           O  
ATOM   4299  H   SER A 286     -52.747   9.627  -2.693  1.00  0.92           H  
ATOM   4300  HA  SER A 286     -51.331  10.577  -4.997  1.00  0.92           H  
ATOM   4301 1HB  SER A 286     -53.964  11.524  -3.842  1.00  0.92           H  
ATOM   4302 2HB  SER A 286     -53.341  11.987  -5.416  1.00  0.92           H  
ATOM   4303  HG  SER A 286     -54.862  10.266  -5.465  1.00  0.92           H  
ATOM   4304  N   LEU A 287     -50.563  12.960  -4.480  1.00  0.89           N  
ATOM   4305  CA  LEU A 287     -49.986  14.239  -4.039  1.00  0.89           C  
ATOM   4306  C   LEU A 287     -51.016  15.273  -3.556  1.00  0.89           C  
ATOM   4307  O   LEU A 287     -50.685  16.174  -2.786  1.00  0.89           O  
ATOM   4308  CB  LEU A 287     -49.131  14.860  -5.151  1.00  0.89           C  
ATOM   4309  CG  LEU A 287     -49.846  15.371  -6.375  1.00  0.89           C  
ATOM   4310  CD1 LEU A 287     -48.912  16.301  -7.130  1.00  0.89           C  
ATOM   4311  CD2 LEU A 287     -50.250  14.178  -7.234  1.00  0.89           C  
ATOM   4312  H   LEU A 287     -50.323  12.565  -5.393  1.00  0.89           H  
ATOM   4313  HA  LEU A 287     -49.322  14.021  -3.201  1.00  0.89           H  
ATOM   4314 1HB  LEU A 287     -48.588  15.687  -4.743  1.00  0.89           H  
ATOM   4315 2HB  LEU A 287     -48.421  14.135  -5.483  1.00  0.89           H  
ATOM   4316  HG  LEU A 287     -50.732  15.941  -6.093  1.00  0.89           H  
ATOM   4317 1HD1 LEU A 287     -49.419  16.675  -8.020  1.00  0.89           H  
ATOM   4318 2HD1 LEU A 287     -48.643  17.140  -6.487  1.00  0.89           H  
ATOM   4319 3HD1 LEU A 287     -48.022  15.768  -7.416  1.00  0.89           H  
ATOM   4320 1HD2 LEU A 287     -50.763  14.534  -8.128  1.00  0.89           H  
ATOM   4321 2HD2 LEU A 287     -49.362  13.609  -7.526  1.00  0.89           H  
ATOM   4322 3HD2 LEU A 287     -50.919  13.530  -6.670  1.00  0.89           H  
ATOM   4323  N   ASP A 288     -52.259  15.147  -4.001  1.00  0.86           N  
ATOM   4324  CA  ASP A 288     -53.292  16.104  -3.642  1.00  0.86           C  
ATOM   4325  C   ASP A 288     -53.963  15.829  -2.286  1.00  0.86           C  
ATOM   4326  O   ASP A 288     -54.758  16.649  -1.819  1.00  0.86           O  
ATOM   4327  CB  ASP A 288     -54.353  16.133  -4.738  1.00  0.86           C  
ATOM   4328  CG  ASP A 288     -53.817  16.695  -6.050  1.00  0.86           C  
ATOM   4329  OD1 ASP A 288     -53.074  17.647  -6.014  1.00  0.86           O  
ATOM   4330  OD2 ASP A 288     -54.142  16.153  -7.075  1.00  0.86           O  
ATOM   4331  H   ASP A 288     -52.480  14.376  -4.612  1.00  0.86           H  
ATOM   4332  HA  ASP A 288     -52.829  17.089  -3.589  1.00  0.86           H  
ATOM   4333 1HB  ASP A 288     -54.725  15.122  -4.909  1.00  0.86           H  
ATOM   4334 2HB  ASP A 288     -55.197  16.742  -4.412  1.00  0.86           H  
ATOM   4335  N   THR A 289     -53.682  14.675  -1.671  1.00  0.83           N  
ATOM   4336  CA  THR A 289     -54.309  14.348  -0.393  1.00  0.83           C  
ATOM   4337  C   THR A 289     -53.323  13.871   0.669  1.00  0.83           C  
ATOM   4338  O   THR A 289     -52.546  12.946   0.444  1.00  0.83           O  
ATOM   4339  CB  THR A 289     -55.391  13.265  -0.587  1.00  0.83           C  
ATOM   4340  OG1 THR A 289     -56.402  13.757  -1.485  1.00  0.83           O  
ATOM   4341  CG2 THR A 289     -56.027  12.875   0.747  1.00  0.83           C  
ATOM   4342  H   THR A 289     -53.005  14.025  -2.069  1.00  0.83           H  
ATOM   4343  HA  THR A 289     -54.790  15.245  -0.009  1.00  0.83           H  
ATOM   4344  HB  THR A 289     -54.933  12.381  -1.031  1.00  0.83           H  
ATOM   4345  HG1 THR A 289     -56.729  14.606  -1.165  1.00  0.83           H  
ATOM   4346 1HG2 THR A 289     -56.782  12.110   0.580  1.00  0.83           H  
ATOM   4347 2HG2 THR A 289     -55.265  12.482   1.417  1.00  0.83           H  
ATOM   4348 3HG2 THR A 289     -56.490  13.749   1.201  1.00  0.83           H  
ATOM   4349  N   PHE A 290     -53.401  14.461   1.859  1.00  0.79           N  
ATOM   4350  CA  PHE A 290     -52.572  13.971   2.947  1.00  0.79           C  
ATOM   4351  C   PHE A 290     -53.311  12.876   3.671  1.00  0.79           C  
ATOM   4352  O   PHE A 290     -54.480  13.044   4.027  1.00  0.79           O  
ATOM   4353  CB  PHE A 290     -52.230  15.018   3.995  1.00  0.79           C  
ATOM   4354  CG  PHE A 290     -51.286  14.442   5.095  1.00  0.79           C  
ATOM   4355  CD1 PHE A 290     -49.921  14.344   4.877  1.00  0.79           C  
ATOM   4356  CD2 PHE A 290     -51.769  13.962   6.312  1.00  0.79           C  
ATOM   4357  CE1 PHE A 290     -49.070  13.828   5.812  1.00  0.79           C  
ATOM   4358  CE2 PHE A 290     -50.894  13.424   7.254  1.00  0.79           C  
ATOM   4359  CZ  PHE A 290     -49.548  13.369   6.993  1.00  0.79           C  
ATOM   4360  H   PHE A 290     -54.038  15.229   2.005  1.00  0.79           H  
ATOM   4361  HA  PHE A 290     -51.647  13.565   2.539  1.00  0.79           H  
ATOM   4362 1HB  PHE A 290     -51.738  15.865   3.526  1.00  0.79           H  
ATOM   4363 2HB  PHE A 290     -53.137  15.379   4.472  1.00  0.79           H  
ATOM   4364  HD1 PHE A 290     -49.521  14.682   3.955  1.00  0.79           H  
ATOM   4365  HD2 PHE A 290     -52.837  14.005   6.519  1.00  0.79           H  
ATOM   4366  HE1 PHE A 290     -48.007  13.782   5.602  1.00  0.79           H  
ATOM   4367  HE2 PHE A 290     -51.271  13.056   8.203  1.00  0.79           H  
ATOM   4368  HZ  PHE A 290     -48.865  12.963   7.719  1.00  0.79           H  
ATOM   4369  N   SER A 291     -52.633  11.781   3.921  1.00  0.76           N  
ATOM   4370  CA  SER A 291     -53.248  10.722   4.699  1.00  0.76           C  
ATOM   4371  C   SER A 291     -52.230  10.026   5.576  1.00  0.76           C  
ATOM   4372  O   SER A 291     -51.037  10.002   5.265  1.00  0.76           O  
ATOM   4373  CB  SER A 291     -53.908   9.734   3.764  1.00  0.76           C  
ATOM   4374  OG  SER A 291     -52.963   9.120   2.956  1.00  0.76           O  
ATOM   4375  H   SER A 291     -51.693  11.703   3.538  1.00  0.76           H  
ATOM   4376  HA  SER A 291     -54.008  11.161   5.346  1.00  0.76           H  
ATOM   4377 1HB  SER A 291     -54.446   8.982   4.340  1.00  0.76           H  
ATOM   4378 2HB  SER A 291     -54.635  10.257   3.143  1.00  0.76           H  
ATOM   4379  HG  SER A 291     -53.454   8.688   2.248  1.00  0.76           H  
ATOM   4380  N   TRP A 292     -52.698   9.385   6.630  1.00  0.73           N  
ATOM   4381  CA  TRP A 292     -51.760   8.661   7.455  1.00  0.73           C  
ATOM   4382  C   TRP A 292     -52.398   7.457   8.093  1.00  0.73           C  
ATOM   4383  O   TRP A 292     -53.625   7.331   8.137  1.00  0.73           O  
ATOM   4384  CB  TRP A 292     -51.148   9.563   8.518  1.00  0.73           C  
ATOM   4385  CG  TRP A 292     -52.055  10.040   9.578  1.00  0.73           C  
ATOM   4386  CD1 TRP A 292     -52.943  11.069   9.528  1.00  0.73           C  
ATOM   4387  CD2 TRP A 292     -52.114   9.517  10.924  1.00  0.73           C  
ATOM   4388  NE1 TRP A 292     -53.557  11.218  10.748  1.00  0.73           N  
ATOM   4389  CE2 TRP A 292     -53.053  10.274  11.614  1.00  0.73           C  
ATOM   4390  CE3 TRP A 292     -51.440   8.479  11.590  1.00  0.73           C  
ATOM   4391  CZ2 TRP A 292     -53.347  10.036  12.944  1.00  0.73           C  
ATOM   4392  CZ3 TRP A 292     -51.738   8.241  12.913  1.00  0.73           C  
ATOM   4393  CH2 TRP A 292     -52.664   8.998  13.575  1.00  0.73           C  
ATOM   4394  H   TRP A 292     -53.681   9.411   6.863  1.00  0.73           H  
ATOM   4395  HA  TRP A 292     -50.952   8.325   6.833  1.00  0.73           H  
ATOM   4396 1HB  TRP A 292     -50.331   9.027   9.001  1.00  0.73           H  
ATOM   4397 2HB  TRP A 292     -50.704  10.431   8.034  1.00  0.73           H  
ATOM   4398  HD1 TRP A 292     -53.135  11.686   8.653  1.00  0.73           H  
ATOM   4399  HE1 TRP A 292     -54.257  11.909  10.977  1.00  0.73           H  
ATOM   4400  HE3 TRP A 292     -50.696   7.871  11.068  1.00  0.73           H  
ATOM   4401  HZ2 TRP A 292     -54.081  10.627  13.490  1.00  0.73           H  
ATOM   4402  HZ3 TRP A 292     -51.221   7.435  13.419  1.00  0.73           H  
ATOM   4403  HH2 TRP A 292     -52.874   8.784  14.620  1.00  0.73           H  
ATOM   4404  N   GLY A 293     -51.558   6.572   8.587  1.00  0.73           N  
ATOM   4405  CA  GLY A 293     -52.060   5.392   9.269  1.00  0.73           C  
ATOM   4406  C   GLY A 293     -50.937   4.490   9.718  1.00  0.73           C  
ATOM   4407  O   GLY A 293     -49.788   4.920   9.793  1.00  0.73           O  
ATOM   4408  H   GLY A 293     -50.557   6.745   8.465  1.00  0.73           H  
ATOM   4409 1HA  GLY A 293     -52.651   5.701  10.132  1.00  0.73           H  
ATOM   4410 2HA  GLY A 293     -52.727   4.846   8.604  1.00  0.73           H  
ATOM   4411  N   VAL A 294     -51.293   3.256  10.052  1.00  0.74           N  
ATOM   4412  CA  VAL A 294     -50.335   2.274  10.540  1.00  0.74           C  
ATOM   4413  C   VAL A 294     -50.056   1.208   9.481  1.00  0.74           C  
ATOM   4414  O   VAL A 294     -48.912   0.997   9.092  1.00  0.74           O  
ATOM   4415  CB  VAL A 294     -50.878   1.633  11.822  1.00  0.74           C  
ATOM   4416  CG1 VAL A 294     -49.941   0.574  12.308  1.00  0.74           C  
ATOM   4417  CG2 VAL A 294     -51.051   2.716  12.880  1.00  0.74           C  
ATOM   4418  H   VAL A 294     -52.266   2.997   9.974  1.00  0.74           H  
ATOM   4419  HA  VAL A 294     -49.403   2.782  10.776  1.00  0.74           H  
ATOM   4420  HB  VAL A 294     -51.833   1.160  11.613  1.00  0.74           H  
ATOM   4421 1HG1 VAL A 294     -50.339   0.125  13.215  1.00  0.74           H  
ATOM   4422 2HG1 VAL A 294     -49.825  -0.198  11.541  1.00  0.74           H  
ATOM   4423 3HG1 VAL A 294     -48.972   1.033  12.518  1.00  0.74           H  
ATOM   4424 1HG2 VAL A 294     -51.445   2.271  13.784  1.00  0.74           H  
ATOM   4425 2HG2 VAL A 294     -50.096   3.173  13.098  1.00  0.74           H  
ATOM   4426 3HG2 VAL A 294     -51.742   3.474  12.525  1.00  0.74           H  
ATOM   4427  N   ASP A 295     -51.108   0.547   8.997  1.00  0.77           N  
ATOM   4428  CA  ASP A 295     -50.952  -0.473   7.962  1.00  0.77           C  
ATOM   4429  C   ASP A 295     -51.450  -0.043   6.584  1.00  0.77           C  
ATOM   4430  O   ASP A 295     -51.614  -0.871   5.685  1.00  0.77           O  
ATOM   4431  CB  ASP A 295     -51.600  -1.778   8.392  1.00  0.77           C  
ATOM   4432  CG  ASP A 295     -50.844  -2.430   9.520  1.00  0.77           C  
ATOM   4433  OD1 ASP A 295     -49.629  -2.499   9.423  1.00  0.77           O  
ATOM   4434  OD2 ASP A 295     -51.465  -2.840  10.483  1.00  0.77           O  
ATOM   4435  H   ASP A 295     -52.029   0.744   9.355  1.00  0.77           H  
ATOM   4436  HA  ASP A 295     -49.897  -0.677   7.869  1.00  0.77           H  
ATOM   4437 1HB  ASP A 295     -52.623  -1.591   8.713  1.00  0.77           H  
ATOM   4438 2HB  ASP A 295     -51.639  -2.464   7.544  1.00  0.77           H  
ATOM   4439  N   SER A 296     -51.695   1.247   6.414  1.00  0.80           N  
ATOM   4440  CA  SER A 296     -52.188   1.745   5.141  1.00  0.80           C  
ATOM   4441  C   SER A 296     -51.051   2.095   4.188  1.00  0.80           C  
ATOM   4442  O   SER A 296     -50.348   3.090   4.364  1.00  0.80           O  
ATOM   4443  CB  SER A 296     -53.077   2.946   5.379  1.00  0.80           C  
ATOM   4444  OG  SER A 296     -53.495   3.515   4.172  1.00  0.80           O  
ATOM   4445  H   SER A 296     -51.533   1.887   7.175  1.00  0.80           H  
ATOM   4446  HA  SER A 296     -52.790   0.961   4.678  1.00  0.80           H  
ATOM   4447 1HB  SER A 296     -53.948   2.639   5.956  1.00  0.80           H  
ATOM   4448 2HB  SER A 296     -52.541   3.689   5.969  1.00  0.80           H  
ATOM   4449  HG  SER A 296     -54.198   4.131   4.400  1.00  0.80           H  
ATOM   4450  N   ARG A 297     -50.901   1.302   3.129  1.00  0.81           N  
ATOM   4451  CA  ARG A 297     -49.804   1.488   2.177  1.00  0.81           C  
ATOM   4452  C   ARG A 297     -49.984   2.749   1.337  1.00  0.81           C  
ATOM   4453  O   ARG A 297     -49.037   3.253   0.740  1.00  0.81           O  
ATOM   4454  CB  ARG A 297     -49.686   0.286   1.256  1.00  0.81           C  
ATOM   4455  CG  ARG A 297     -49.247  -1.004   1.942  1.00  0.81           C  
ATOM   4456  CD  ARG A 297     -49.201  -2.158   0.986  1.00  0.81           C  
ATOM   4457  NE  ARG A 297     -50.524  -2.535   0.501  1.00  0.81           N  
ATOM   4458  CZ  ARG A 297     -50.742  -3.435  -0.481  1.00  0.81           C  
ATOM   4459  NH1 ARG A 297     -49.726  -4.038  -1.049  1.00  0.81           N  
ATOM   4460  NH2 ARG A 297     -51.976  -3.708  -0.872  1.00  0.81           N  
ATOM   4461  H   ARG A 297     -51.528   0.515   3.022  1.00  0.81           H  
ATOM   4462  HA  ARG A 297     -48.875   1.580   2.739  1.00  0.81           H  
ATOM   4463 1HB  ARG A 297     -50.644   0.099   0.775  1.00  0.81           H  
ATOM   4464 2HB  ARG A 297     -48.962   0.504   0.469  1.00  0.81           H  
ATOM   4465 1HG  ARG A 297     -48.251  -0.865   2.358  1.00  0.81           H  
ATOM   4466 2HG  ARG A 297     -49.946  -1.244   2.748  1.00  0.81           H  
ATOM   4467 1HD  ARG A 297     -48.589  -1.886   0.120  1.00  0.81           H  
ATOM   4468 2HD  ARG A 297     -48.760  -3.022   1.479  1.00  0.81           H  
ATOM   4469  HE  ARG A 297     -51.327  -2.088   0.921  1.00  0.81           H  
ATOM   4470 1HH1 ARG A 297     -48.780  -3.832  -0.751  1.00  0.81           H  
ATOM   4471 2HH1 ARG A 297     -49.876  -4.696  -1.797  1.00  0.81           H  
ATOM   4472 1HH2 ARG A 297     -52.759  -3.243  -0.437  1.00  0.81           H  
ATOM   4473 2HH2 ARG A 297     -52.132  -4.380  -1.609  1.00  0.81           H  
ATOM   4474  N   SER A 298     -51.216   3.246   1.289  1.00  0.80           N  
ATOM   4475  CA  SER A 298     -51.560   4.442   0.531  1.00  0.80           C  
ATOM   4476  C   SER A 298     -51.336   5.716   1.343  1.00  0.80           C  
ATOM   4477  O   SER A 298     -51.654   6.812   0.889  1.00  0.80           O  
ATOM   4478  CB  SER A 298     -52.990   4.381   0.043  1.00  0.80           C  
ATOM   4479  OG  SER A 298     -53.889   4.374   1.117  1.00  0.80           O  
ATOM   4480  H   SER A 298     -51.940   2.783   1.818  1.00  0.80           H  
ATOM   4481  HA  SER A 298     -50.914   4.482  -0.343  1.00  0.80           H  
ATOM   4482 1HB  SER A 298     -53.180   5.250  -0.590  1.00  0.80           H  
ATOM   4483 2HB  SER A 298     -53.135   3.494  -0.571  1.00  0.80           H  
ATOM   4484  HG  SER A 298     -53.522   4.986   1.763  1.00  0.80           H  
ATOM   4485  N   ALA A 299     -50.884   5.564   2.587  1.00  0.78           N  
ATOM   4486  CA  ALA A 299     -50.633   6.693   3.471  1.00  0.78           C  
ATOM   4487  C   ALA A 299     -49.523   7.596   2.958  1.00  0.78           C  
ATOM   4488  O   ALA A 299     -48.567   7.133   2.329  1.00  0.78           O  
ATOM   4489  CB  ALA A 299     -50.247   6.191   4.832  1.00  0.78           C  
ATOM   4490  H   ALA A 299     -50.669   4.635   2.950  1.00  0.78           H  
ATOM   4491  HA  ALA A 299     -51.541   7.278   3.550  1.00  0.78           H  
ATOM   4492 1HB  ALA A 299     -50.069   7.015   5.464  1.00  0.78           H  
ATOM   4493 2HB  ALA A 299     -51.040   5.571   5.240  1.00  0.78           H  
ATOM   4494 3HB  ALA A 299     -49.337   5.604   4.750  1.00  0.78           H  
ATOM   4495  N   SER A 300     -49.628   8.896   3.245  1.00  0.74           N  
ATOM   4496  CA  SER A 300     -48.551   9.820   2.939  1.00  0.74           C  
ATOM   4497  C   SER A 300     -47.452   9.495   3.919  1.00  0.74           C  
ATOM   4498  O   SER A 300     -46.268   9.456   3.569  1.00  0.74           O  
ATOM   4499  CB  SER A 300     -48.975  11.245   3.181  1.00  0.74           C  
ATOM   4500  OG  SER A 300     -50.018  11.631   2.344  1.00  0.74           O  
ATOM   4501  H   SER A 300     -50.439   9.245   3.738  1.00  0.74           H  
ATOM   4502  HA  SER A 300     -48.197   9.669   1.919  1.00  0.74           H  
ATOM   4503 1HB  SER A 300     -49.282  11.356   4.212  1.00  0.74           H  
ATOM   4504 2HB  SER A 300     -48.137  11.888   3.043  1.00  0.74           H  
ATOM   4505  HG  SER A 300     -49.697  11.528   1.442  1.00  0.74           H  
ATOM   4506  N   VAL A 301     -47.883   9.294   5.174  1.00  0.71           N  
ATOM   4507  CA  VAL A 301     -46.966   8.952   6.247  1.00  0.71           C  
ATOM   4508  C   VAL A 301     -47.505   7.723   7.015  1.00  0.71           C  
ATOM   4509  O   VAL A 301     -48.653   7.725   7.483  1.00  0.71           O  
ATOM   4510  CB  VAL A 301     -46.744  10.151   7.193  1.00  0.71           C  
ATOM   4511  CG1 VAL A 301     -45.758   9.751   8.241  1.00  0.71           C  
ATOM   4512  CG2 VAL A 301     -46.262  11.371   6.416  1.00  0.71           C  
ATOM   4513  H   VAL A 301     -48.885   9.384   5.352  1.00  0.71           H  
ATOM   4514  HA  VAL A 301     -46.012   8.695   5.806  1.00  0.71           H  
ATOM   4515  HB  VAL A 301     -47.679  10.398   7.697  1.00  0.71           H  
ATOM   4516 1HG1 VAL A 301     -45.582  10.577   8.906  1.00  0.71           H  
ATOM   4517 2HG1 VAL A 301     -46.135   8.897   8.798  1.00  0.71           H  
ATOM   4518 3HG1 VAL A 301     -44.826   9.482   7.750  1.00  0.71           H  
ATOM   4519 1HG2 VAL A 301     -46.108  12.203   7.105  1.00  0.71           H  
ATOM   4520 2HG2 VAL A 301     -45.340  11.135   5.919  1.00  0.71           H  
ATOM   4521 3HG2 VAL A 301     -46.999  11.649   5.680  1.00  0.71           H  
ATOM   4522  N   ARG A 302     -46.678   6.681   7.121  1.00  0.69           N  
ATOM   4523  CA  ARG A 302     -47.077   5.430   7.774  1.00  0.69           C  
ATOM   4524  C   ARG A 302     -46.312   5.144   9.079  1.00  0.69           C  
ATOM   4525  O   ARG A 302     -45.096   5.296   9.146  1.00  0.69           O  
ATOM   4526  CB  ARG A 302     -46.879   4.265   6.802  1.00  0.69           C  
ATOM   4527  CG  ARG A 302     -47.329   2.908   7.305  1.00  0.69           C  
ATOM   4528  CD  ARG A 302     -47.168   1.822   6.272  1.00  0.69           C  
ATOM   4529  NE  ARG A 302     -47.563   0.503   6.811  1.00  0.69           N  
ATOM   4530  CZ  ARG A 302     -47.316  -0.693   6.224  1.00  0.69           C  
ATOM   4531  NH1 ARG A 302     -46.665  -0.727   5.081  1.00  0.69           N  
ATOM   4532  NH2 ARG A 302     -47.715  -1.843   6.787  1.00  0.69           N  
ATOM   4533  H   ARG A 302     -45.744   6.769   6.718  1.00  0.69           H  
ATOM   4534  HA  ARG A 302     -48.137   5.494   8.007  1.00  0.69           H  
ATOM   4535 1HB  ARG A 302     -47.431   4.462   5.885  1.00  0.69           H  
ATOM   4536 2HB  ARG A 302     -45.825   4.187   6.535  1.00  0.69           H  
ATOM   4537 1HG  ARG A 302     -46.761   2.623   8.192  1.00  0.69           H  
ATOM   4538 2HG  ARG A 302     -48.386   2.973   7.565  1.00  0.69           H  
ATOM   4539 1HD  ARG A 302     -47.804   2.042   5.412  1.00  0.69           H  
ATOM   4540 2HD  ARG A 302     -46.127   1.768   5.956  1.00  0.69           H  
ATOM   4541  HE  ARG A 302     -48.070   0.506   7.699  1.00  0.69           H  
ATOM   4542 1HH1 ARG A 302     -46.357   0.137   4.656  1.00  0.69           H  
ATOM   4543 2HH1 ARG A 302     -46.469  -1.612   4.637  1.00  0.69           H  
ATOM   4544 1HH2 ARG A 302     -48.244  -1.863   7.690  1.00  0.69           H  
ATOM   4545 2HH2 ARG A 302     -47.514  -2.716   6.330  1.00  0.69           H  
ATOM   4546  N   ILE A 303     -47.009   4.721  10.124  1.00  0.68           N  
ATOM   4547  CA  ILE A 303     -46.344   4.363  11.380  1.00  0.68           C  
ATOM   4548  C   ILE A 303     -46.094   2.875  11.354  1.00  0.68           C  
ATOM   4549  O   ILE A 303     -47.029   2.134  11.092  1.00  0.68           O  
ATOM   4550  CB  ILE A 303     -47.219   4.659  12.602  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303     -47.549   6.098  12.675  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303     -46.536   4.205  13.862  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303     -48.569   6.400  13.745  1.00  0.68           C  
ATOM   4554  H   ILE A 303     -48.020   4.638  10.047  1.00  0.68           H  
ATOM   4555  HA  ILE A 303     -45.397   4.890  11.465  1.00  0.68           H  
ATOM   4556  HB  ILE A 303     -48.150   4.126  12.500  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303     -46.649   6.656  12.854  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303     -47.965   6.410  11.711  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303     -47.179   4.399  14.712  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303     -46.353   3.146  13.793  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303     -45.590   4.738  13.984  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303     -48.789   7.456  13.752  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303     -49.480   5.839  13.538  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303     -48.178   6.110  14.719  1.00  0.68           H  
ATOM   4565  N   SER A 304     -44.871   2.404  11.578  1.00  0.68           N  
ATOM   4566  CA  SER A 304     -44.753   0.947  11.483  1.00  0.68           C  
ATOM   4567  C   SER A 304     -45.686   0.274  12.463  1.00  0.68           C  
ATOM   4568  O   SER A 304     -45.792   0.688  13.617  1.00  0.68           O  
ATOM   4569  CB  SER A 304     -43.348   0.433  11.733  1.00  0.68           C  
ATOM   4570  OG  SER A 304     -43.355  -0.999  11.803  1.00  0.68           O  
ATOM   4571  H   SER A 304     -44.087   3.027  11.810  1.00  0.68           H  
ATOM   4572  HA  SER A 304     -45.052   0.641  10.477  1.00  0.68           H  
ATOM   4573 1HB  SER A 304     -42.692   0.761  10.920  1.00  0.68           H  
ATOM   4574 2HB  SER A 304     -42.950   0.852  12.665  1.00  0.68           H  
ATOM   4575  HG  SER A 304     -42.426  -1.266  11.874  1.00  0.68           H  
ATOM   4576  N   ARG A 305     -46.289  -0.828  12.038  1.00  0.68           N  
ATOM   4577  CA  ARG A 305     -47.151  -1.595  12.923  1.00  0.68           C  
ATOM   4578  C   ARG A 305     -46.426  -1.954  14.201  1.00  0.68           C  
ATOM   4579  O   ARG A 305     -47.031  -2.018  15.271  1.00  0.68           O  
ATOM   4580  CB  ARG A 305     -47.657  -2.857  12.258  1.00  0.68           C  
ATOM   4581  CG  ARG A 305     -48.642  -3.640  13.096  1.00  0.68           C  
ATOM   4582  CD  ARG A 305     -49.130  -4.856  12.403  1.00  0.68           C  
ATOM   4583  NE  ARG A 305     -49.987  -5.651  13.265  1.00  0.68           N  
ATOM   4584  CZ  ARG A 305     -51.316  -5.490  13.391  1.00  0.68           C  
ATOM   4585  NH1 ARG A 305     -51.953  -4.572  12.691  1.00  0.68           N  
ATOM   4586  NH2 ARG A 305     -51.991  -6.265  14.225  1.00  0.68           N  
ATOM   4587  H   ARG A 305     -46.162  -1.120  11.079  1.00  0.68           H  
ATOM   4588  HA  ARG A 305     -48.002  -0.993  13.197  1.00  0.68           H  
ATOM   4589 1HB  ARG A 305     -48.147  -2.597  11.327  1.00  0.68           H  
ATOM   4590 2HB  ARG A 305     -46.821  -3.515  12.024  1.00  0.68           H  
ATOM   4591 1HG  ARG A 305     -48.167  -3.935  14.021  1.00  0.68           H  
ATOM   4592 2HG  ARG A 305     -49.507  -3.010  13.313  1.00  0.68           H  
ATOM   4593 1HD  ARG A 305     -49.710  -4.561  11.523  1.00  0.68           H  
ATOM   4594 2HD  ARG A 305     -48.288  -5.469  12.097  1.00  0.68           H  
ATOM   4595  HE  ARG A 305     -49.550  -6.370  13.823  1.00  0.68           H  
ATOM   4596 1HH1 ARG A 305     -51.455  -3.960  12.013  1.00  0.68           H  
ATOM   4597 2HH1 ARG A 305     -52.946  -4.463  12.789  1.00  0.68           H  
ATOM   4598 1HH2 ARG A 305     -51.506  -6.972  14.762  1.00  0.68           H  
ATOM   4599 2HH2 ARG A 305     -52.988  -6.152  14.322  1.00  0.68           H  
ATOM   4600  N   GLU A 306     -45.126  -2.221  14.108  1.00  0.67           N  
ATOM   4601  CA  GLU A 306     -44.414  -2.619  15.306  1.00  0.67           C  
ATOM   4602  C   GLU A 306     -44.439  -1.491  16.332  1.00  0.67           C  
ATOM   4603  O   GLU A 306     -44.516  -1.749  17.536  1.00  0.67           O  
ATOM   4604  CB  GLU A 306     -42.977  -3.013  14.974  1.00  0.67           C  
ATOM   4605  CG  GLU A 306     -42.853  -4.311  14.175  1.00  0.67           C  
ATOM   4606  CD  GLU A 306     -41.429  -4.648  13.786  1.00  0.67           C  
ATOM   4607  OE1 GLU A 306     -40.559  -3.838  14.007  1.00  0.67           O  
ATOM   4608  OE2 GLU A 306     -41.218  -5.717  13.264  1.00  0.67           O  
ATOM   4609  H   GLU A 306     -44.629  -2.077  13.224  1.00  0.67           H  
ATOM   4610  HA  GLU A 306     -44.918  -3.484  15.740  1.00  0.67           H  
ATOM   4611 1HB  GLU A 306     -42.506  -2.215  14.397  1.00  0.67           H  
ATOM   4612 2HB  GLU A 306     -42.413  -3.130  15.897  1.00  0.67           H  
ATOM   4613 1HG  GLU A 306     -43.260  -5.127  14.771  1.00  0.67           H  
ATOM   4614 2HG  GLU A 306     -43.460  -4.220  13.273  1.00  0.67           H  
ATOM   4615  N   ALA A 307     -44.354  -0.241  15.850  1.00  0.66           N  
ATOM   4616  CA  ALA A 307     -44.341   0.923  16.712  1.00  0.66           C  
ATOM   4617  C   ALA A 307     -45.661   1.090  17.399  1.00  0.66           C  
ATOM   4618  O   ALA A 307     -45.717   1.402  18.594  1.00  0.66           O  
ATOM   4619  CB  ALA A 307     -44.034   2.179  15.916  1.00  0.66           C  
ATOM   4620  H   ALA A 307     -44.363  -0.092  14.850  1.00  0.66           H  
ATOM   4621  HA  ALA A 307     -43.595   0.750  17.465  1.00  0.66           H  
ATOM   4622 1HB  ALA A 307     -44.005   3.043  16.581  1.00  0.66           H  
ATOM   4623 2HB  ALA A 307     -43.083   2.062  15.421  1.00  0.66           H  
ATOM   4624 3HB  ALA A 307     -44.793   2.323  15.180  1.00  0.66           H  
ATOM   4625  N   GLU A 308     -46.730   0.830  16.647  1.00  0.65           N  
ATOM   4626  CA  GLU A 308     -48.075   0.986  17.171  1.00  0.65           C  
ATOM   4627  C   GLU A 308     -48.273  -0.006  18.319  1.00  0.65           C  
ATOM   4628  O   GLU A 308     -48.848   0.324  19.356  1.00  0.65           O  
ATOM   4629  CB  GLU A 308     -49.100   0.742  16.060  1.00  0.65           C  
ATOM   4630  CG  GLU A 308     -50.564   1.047  16.416  1.00  0.65           C  
ATOM   4631  CD  GLU A 308     -50.842   2.536  16.605  1.00  0.65           C  
ATOM   4632  OE1 GLU A 308     -50.052   3.324  16.159  1.00  0.65           O  
ATOM   4633  OE2 GLU A 308     -51.854   2.891  17.184  1.00  0.65           O  
ATOM   4634  H   GLU A 308     -46.583   0.565  15.669  1.00  0.65           H  
ATOM   4635  HA  GLU A 308     -48.190   1.997  17.551  1.00  0.65           H  
ATOM   4636 1HB  GLU A 308     -48.834   1.350  15.192  1.00  0.65           H  
ATOM   4637 2HB  GLU A 308     -49.048  -0.302  15.745  1.00  0.65           H  
ATOM   4638 1HG  GLU A 308     -51.207   0.659  15.629  1.00  0.65           H  
ATOM   4639 2HG  GLU A 308     -50.807   0.519  17.336  1.00  0.65           H  
ATOM   4640  N   ILE A 309     -47.733  -1.215  18.139  1.00  0.63           N  
ATOM   4641  CA  ILE A 309     -47.808  -2.273  19.139  1.00  0.63           C  
ATOM   4642  C   ILE A 309     -46.965  -1.996  20.386  1.00  0.63           C  
ATOM   4643  O   ILE A 309     -47.439  -2.181  21.510  1.00  0.63           O  
ATOM   4644  CB  ILE A 309     -47.372  -3.618  18.528  1.00  0.63           C  
ATOM   4645  CG1 ILE A 309     -48.397  -4.063  17.473  1.00  0.63           C  
ATOM   4646  CG2 ILE A 309     -47.202  -4.667  19.619  1.00  0.63           C  
ATOM   4647  CD1 ILE A 309     -47.919  -5.209  16.621  1.00  0.63           C  
ATOM   4648  H   ILE A 309     -47.285  -1.417  17.245  1.00  0.63           H  
ATOM   4649  HA  ILE A 309     -48.845  -2.365  19.450  1.00  0.63           H  
ATOM   4650  HB  ILE A 309     -46.421  -3.483  18.014  1.00  0.63           H  
ATOM   4651 1HG1 ILE A 309     -49.313  -4.364  17.977  1.00  0.63           H  
ATOM   4652 2HG1 ILE A 309     -48.623  -3.219  16.821  1.00  0.63           H  
ATOM   4653 1HG2 ILE A 309     -46.879  -5.604  19.171  1.00  0.63           H  
ATOM   4654 2HG2 ILE A 309     -46.449  -4.333  20.334  1.00  0.63           H  
ATOM   4655 3HG2 ILE A 309     -48.149  -4.816  20.134  1.00  0.63           H  
ATOM   4656 1HD1 ILE A 309     -48.690  -5.469  15.903  1.00  0.63           H  
ATOM   4657 2HD1 ILE A 309     -47.012  -4.910  16.093  1.00  0.63           H  
ATOM   4658 3HD1 ILE A 309     -47.707  -6.069  17.252  1.00  0.63           H  
ATOM   4659  N   ASN A 310     -45.715  -1.560  20.195  1.00  0.62           N  
ATOM   4660  CA  ASN A 310     -44.816  -1.314  21.320  1.00  0.62           C  
ATOM   4661  C   ASN A 310     -44.892   0.103  21.903  1.00  0.62           C  
ATOM   4662  O   ASN A 310     -44.318   0.381  22.971  1.00  0.62           O  
ATOM   4663  CB  ASN A 310     -43.397  -1.609  20.883  1.00  0.62           C  
ATOM   4664  CG  ASN A 310     -43.158  -3.085  20.644  1.00  0.62           C  
ATOM   4665  OD1 ASN A 310     -43.747  -3.944  21.314  1.00  0.62           O  
ATOM   4666  ND2 ASN A 310     -42.306  -3.390  19.698  1.00  0.62           N  
ATOM   4667  H   ASN A 310     -45.366  -1.432  19.243  1.00  0.62           H  
ATOM   4668  HA  ASN A 310     -45.087  -2.003  22.119  1.00  0.62           H  
ATOM   4669 1HB  ASN A 310     -43.190  -1.064  19.955  1.00  0.62           H  
ATOM   4670 2HB  ASN A 310     -42.701  -1.250  21.632  1.00  0.62           H  
ATOM   4671 1HD2 ASN A 310     -42.109  -4.348  19.493  1.00  0.62           H  
ATOM   4672 2HD2 ASN A 310     -41.858  -2.663  19.175  1.00  0.62           H  
ATOM   4673  N   GLY A 311     -45.568   1.012  21.195  1.00  0.62           N  
ATOM   4674  CA  GLY A 311     -45.705   2.402  21.608  1.00  0.62           C  
ATOM   4675  C   GLY A 311     -44.415   3.190  21.358  1.00  0.62           C  
ATOM   4676  O   GLY A 311     -44.232   4.286  21.903  1.00  0.62           O  
ATOM   4677  H   GLY A 311     -45.995   0.749  20.312  1.00  0.62           H  
ATOM   4678 1HA  GLY A 311     -46.534   2.837  21.064  1.00  0.62           H  
ATOM   4679 2HA  GLY A 311     -45.963   2.441  22.664  1.00  0.62           H  
ATOM   4680  N   LYS A 312     -43.508   2.578  20.583  1.00  0.62           N  
ATOM   4681  CA  LYS A 312     -42.160   3.103  20.316  1.00  0.62           C  
ATOM   4682  C   LYS A 312     -41.701   2.881  18.889  1.00  0.62           C  
ATOM   4683  O   LYS A 312     -41.806   1.770  18.379  1.00  0.62           O  
ATOM   4684  CB  LYS A 312     -41.153   2.371  21.193  1.00  0.62           C  
ATOM   4685  CG  LYS A 312     -41.383   2.508  22.645  1.00  0.62           C  
ATOM   4686  CD  LYS A 312     -40.323   1.814  23.453  1.00  0.62           C  
ATOM   4687  CE  LYS A 312     -40.550   0.309  23.610  1.00  0.62           C  
ATOM   4688  NZ  LYS A 312     -41.782  -0.000  24.433  1.00  0.62           N  
ATOM   4689  H   LYS A 312     -43.821   1.728  20.127  1.00  0.62           H  
ATOM   4690  HA  LYS A 312     -42.148   4.174  20.525  1.00  0.62           H  
ATOM   4691 1HB  LYS A 312     -41.168   1.309  20.952  1.00  0.62           H  
ATOM   4692 2HB  LYS A 312     -40.151   2.743  20.982  1.00  0.62           H  
ATOM   4693 1HG  LYS A 312     -41.417   3.544  22.880  1.00  0.62           H  
ATOM   4694 2HG  LYS A 312     -42.336   2.066  22.916  1.00  0.62           H  
ATOM   4695 1HD  LYS A 312     -39.359   1.969  22.977  1.00  0.62           H  
ATOM   4696 2HD  LYS A 312     -40.284   2.256  24.442  1.00  0.62           H  
ATOM   4697 1HE  LYS A 312     -40.632  -0.173  22.639  1.00  0.62           H  
ATOM   4698 2HE  LYS A 312     -39.684  -0.091  24.132  1.00  0.62           H  
ATOM   4699 1HZ  LYS A 312     -41.866  -0.987  24.570  1.00  0.62           H  
ATOM   4700 2HZ  LYS A 312     -41.665   0.481  25.348  1.00  0.62           H  
ATOM   4701 3HZ  LYS A 312     -42.654   0.339  23.970  1.00  0.62           H  
ATOM   4702  N   GLY A 313     -41.081   3.863  18.267  1.00  0.62           N  
ATOM   4703  CA  GLY A 313     -40.632   3.596  16.907  1.00  0.62           C  
ATOM   4704  C   GLY A 313     -40.506   4.817  16.033  1.00  0.62           C  
ATOM   4705  O   GLY A 313     -40.125   5.889  16.490  1.00  0.62           O  
ATOM   4706  H   GLY A 313     -40.962   4.770  18.720  1.00  0.62           H  
ATOM   4707 1HA  GLY A 313     -39.664   3.096  16.954  1.00  0.62           H  
ATOM   4708 2HA  GLY A 313     -41.307   2.898  16.437  1.00  0.62           H  
ATOM   4709  N   TYR A 314     -40.833   4.632  14.761  1.00  0.63           N  
ATOM   4710  CA  TYR A 314     -40.671   5.665  13.757  1.00  0.63           C  
ATOM   4711  C   TYR A 314     -41.812   5.699  12.765  1.00  0.63           C  
ATOM   4712  O   TYR A 314     -42.572   4.722  12.631  1.00  0.63           O  
ATOM   4713  CB  TYR A 314     -39.416   5.371  12.949  1.00  0.63           C  
ATOM   4714  CG  TYR A 314     -39.556   4.123  12.123  1.00  0.63           C  
ATOM   4715  CD1 TYR A 314     -39.985   4.198  10.813  1.00  0.63           C  
ATOM   4716  CD2 TYR A 314     -39.261   2.894  12.685  1.00  0.63           C  
ATOM   4717  CE1 TYR A 314     -40.125   3.056  10.061  1.00  0.63           C  
ATOM   4718  CE2 TYR A 314     -39.396   1.745  11.931  1.00  0.63           C  
ATOM   4719  CZ  TYR A 314     -39.826   1.825  10.621  1.00  0.63           C  
ATOM   4720  OH  TYR A 314     -39.963   0.680   9.868  1.00  0.63           O  
ATOM   4721  H   TYR A 314     -41.173   3.727  14.474  1.00  0.63           H  
ATOM   4722  HA  TYR A 314     -40.612   6.641  14.243  1.00  0.63           H  
ATOM   4723 1HB  TYR A 314     -39.199   6.212  12.285  1.00  0.63           H  
ATOM   4724 2HB  TYR A 314     -38.576   5.214  13.605  1.00  0.63           H  
ATOM   4725  HD1 TYR A 314     -40.212   5.160  10.373  1.00  0.63           H  
ATOM   4726  HD2 TYR A 314     -38.924   2.833  13.720  1.00  0.63           H  
ATOM   4727  HE1 TYR A 314     -40.468   3.124   9.028  1.00  0.63           H  
ATOM   4728  HE2 TYR A 314     -39.165   0.773  12.370  1.00  0.63           H  
ATOM   4729  HH  TYR A 314     -40.212   0.917   8.969  1.00  0.63           H  
ATOM   4730  N   PHE A 315     -41.893   6.813  12.040  1.00  0.64           N  
ATOM   4731  CA  PHE A 315     -42.838   6.901  10.944  1.00  0.64           C  
ATOM   4732  C   PHE A 315     -42.097   7.004   9.618  1.00  0.64           C  
ATOM   4733  O   PHE A 315     -40.977   7.505   9.569  1.00  0.64           O  
ATOM   4734  CB  PHE A 315     -43.773   8.086  11.115  1.00  0.64           C  
ATOM   4735  CG  PHE A 315     -43.105   9.445  11.195  1.00  0.64           C  
ATOM   4736  CD1 PHE A 315     -42.820  10.153  10.049  1.00  0.64           C  
ATOM   4737  CD2 PHE A 315     -42.809  10.040  12.418  1.00  0.64           C  
ATOM   4738  CE1 PHE A 315     -42.263  11.402  10.112  1.00  0.64           C  
ATOM   4739  CE2 PHE A 315     -42.262  11.291  12.476  1.00  0.64           C  
ATOM   4740  CZ  PHE A 315     -41.994  11.979  11.331  1.00  0.64           C  
ATOM   4741  H   PHE A 315     -41.255   7.591  12.236  1.00  0.64           H  
ATOM   4742  HA  PHE A 315     -43.432   5.991  10.921  1.00  0.64           H  
ATOM   4743 1HB  PHE A 315     -44.463   8.096  10.279  1.00  0.64           H  
ATOM   4744 2HB  PHE A 315     -44.366   7.942  12.003  1.00  0.64           H  
ATOM   4745  HD1 PHE A 315     -43.036   9.703   9.087  1.00  0.64           H  
ATOM   4746  HD2 PHE A 315     -43.012   9.519  13.337  1.00  0.64           H  
ATOM   4747  HE1 PHE A 315     -42.040  11.936   9.194  1.00  0.64           H  
ATOM   4748  HE2 PHE A 315     -42.045  11.737  13.432  1.00  0.64           H  
ATOM   4749  HZ  PHE A 315     -41.570  12.977  11.388  1.00  0.64           H  
ATOM   4750  N   GLU A 316     -42.736   6.557   8.545  1.00  0.66           N  
ATOM   4751  CA  GLU A 316     -42.172   6.585   7.201  1.00  0.66           C  
ATOM   4752  C   GLU A 316     -42.871   7.556   6.278  1.00  0.66           C  
ATOM   4753  O   GLU A 316     -44.072   7.422   6.034  1.00  0.66           O  
ATOM   4754  CB  GLU A 316     -42.305   5.198   6.567  1.00  0.66           C  
ATOM   4755  CG  GLU A 316     -41.758   5.074   5.154  1.00  0.66           C  
ATOM   4756  CD  GLU A 316     -42.060   3.722   4.487  1.00  0.66           C  
ATOM   4757  OE1 GLU A 316     -43.181   3.261   4.617  1.00  0.66           O  
ATOM   4758  OE2 GLU A 316     -41.187   3.173   3.834  1.00  0.66           O  
ATOM   4759  H   GLU A 316     -43.649   6.147   8.673  1.00  0.66           H  
ATOM   4760  HA  GLU A 316     -41.124   6.863   7.266  1.00  0.66           H  
ATOM   4761 1HB  GLU A 316     -41.792   4.467   7.189  1.00  0.66           H  
ATOM   4762 2HB  GLU A 316     -43.358   4.916   6.540  1.00  0.66           H  
ATOM   4763 1HG  GLU A 316     -42.183   5.868   4.541  1.00  0.66           H  
ATOM   4764 2HG  GLU A 316     -40.682   5.229   5.194  1.00  0.66           H  
ATOM   4765  N   VAL A 317     -42.129   8.495   5.709  1.00  0.67           N  
ATOM   4766  CA  VAL A 317     -42.745   9.424   4.779  1.00  0.67           C  
ATOM   4767  C   VAL A 317     -42.573   8.835   3.390  1.00  0.67           C  
ATOM   4768  O   VAL A 317     -41.453   8.562   2.954  1.00  0.67           O  
ATOM   4769  CB  VAL A 317     -42.099  10.808   4.889  1.00  0.67           C  
ATOM   4770  CG1 VAL A 317     -42.753  11.779   3.902  1.00  0.67           C  
ATOM   4771  CG2 VAL A 317     -42.205  11.262   6.342  1.00  0.67           C  
ATOM   4772  H   VAL A 317     -41.143   8.575   5.950  1.00  0.67           H  
ATOM   4773  HA  VAL A 317     -43.809   9.510   4.997  1.00  0.67           H  
ATOM   4774  HB  VAL A 317     -41.045  10.738   4.618  1.00  0.67           H  
ATOM   4775 1HG1 VAL A 317     -42.279  12.755   3.981  1.00  0.67           H  
ATOM   4776 2HG1 VAL A 317     -42.632  11.404   2.893  1.00  0.67           H  
ATOM   4777 3HG1 VAL A 317     -43.816  11.872   4.129  1.00  0.67           H  
ATOM   4778 1HG2 VAL A 317     -41.743  12.212   6.454  1.00  0.67           H  
ATOM   4779 2HG2 VAL A 317     -43.235  11.333   6.643  1.00  0.67           H  
ATOM   4780 3HG2 VAL A 317     -41.691  10.534   6.978  1.00  0.67           H  
ATOM   4781  N   ARG A 318     -43.694   8.586   2.718  1.00  0.69           N  
ATOM   4782  CA  ARG A 318     -43.728   7.889   1.432  1.00  0.69           C  
ATOM   4783  C   ARG A 318     -43.978   8.835   0.256  1.00  0.69           C  
ATOM   4784  O   ARG A 318     -44.303   8.405  -0.854  1.00  0.69           O  
ATOM   4785  CB  ARG A 318     -44.821   6.821   1.486  1.00  0.69           C  
ATOM   4786  CG  ARG A 318     -44.593   5.726   2.560  1.00  0.69           C  
ATOM   4787  CD  ARG A 318     -45.751   4.751   2.695  1.00  0.69           C  
ATOM   4788  NE  ARG A 318     -45.942   3.869   1.524  1.00  0.69           N  
ATOM   4789  CZ  ARG A 318     -45.336   2.673   1.314  1.00  0.69           C  
ATOM   4790  NH1 ARG A 318     -44.475   2.165   2.189  1.00  0.69           N  
ATOM   4791  NH2 ARG A 318     -45.611   1.992   0.207  1.00  0.69           N  
ATOM   4792  H   ARG A 318     -44.586   8.865   3.130  1.00  0.69           H  
ATOM   4793  HA  ARG A 318     -42.768   7.399   1.288  1.00  0.69           H  
ATOM   4794 1HB  ARG A 318     -45.785   7.295   1.696  1.00  0.69           H  
ATOM   4795 2HB  ARG A 318     -44.901   6.325   0.517  1.00  0.69           H  
ATOM   4796 1HG  ARG A 318     -43.698   5.161   2.316  1.00  0.69           H  
ATOM   4797 2HG  ARG A 318     -44.457   6.207   3.531  1.00  0.69           H  
ATOM   4798 1HD  ARG A 318     -45.572   4.119   3.568  1.00  0.69           H  
ATOM   4799 2HD  ARG A 318     -46.676   5.314   2.847  1.00  0.69           H  
ATOM   4800  HE  ARG A 318     -46.600   4.177   0.811  1.00  0.69           H  
ATOM   4801 1HH1 ARG A 318     -44.224   2.664   3.053  1.00  0.69           H  
ATOM   4802 2HH1 ARG A 318     -44.037   1.279   2.002  1.00  0.69           H  
ATOM   4803 1HH2 ARG A 318     -46.268   2.380  -0.499  1.00  0.69           H  
ATOM   4804 2HH2 ARG A 318     -45.171   1.105   0.033  1.00  0.69           H  
ATOM   4805  N   LEU A 319     -43.859  10.133   0.516  1.00  0.71           N  
ATOM   4806  CA  LEU A 319     -44.113  11.149  -0.498  1.00  0.71           C  
ATOM   4807  C   LEU A 319     -42.899  11.595  -1.324  1.00  0.71           C  
ATOM   4808  O   LEU A 319     -43.043  12.428  -2.211  1.00  0.71           O  
ATOM   4809  CB  LEU A 319     -44.685  12.404   0.147  1.00  0.71           C  
ATOM   4810  CG  LEU A 319     -46.034  12.303   0.849  1.00  0.71           C  
ATOM   4811  CD1 LEU A 319     -46.325  13.659   1.501  1.00  0.71           C  
ATOM   4812  CD2 LEU A 319     -47.118  11.932  -0.163  1.00  0.71           C  
ATOM   4813  H   LEU A 319     -43.588  10.412   1.446  1.00  0.71           H  
ATOM   4814  HA  LEU A 319     -44.864  10.750  -1.164  1.00  0.71           H  
ATOM   4815 1HB  LEU A 319     -43.967  12.760   0.882  1.00  0.71           H  
ATOM   4816 2HB  LEU A 319     -44.774  13.158  -0.623  1.00  0.71           H  
ATOM   4817  HG  LEU A 319     -45.992  11.542   1.634  1.00  0.71           H  
ATOM   4818 1HD1 LEU A 319     -47.273  13.642   2.017  1.00  0.71           H  
ATOM   4819 2HD1 LEU A 319     -45.535  13.893   2.216  1.00  0.71           H  
ATOM   4820 3HD1 LEU A 319     -46.360  14.433   0.743  1.00  0.71           H  
ATOM   4821 1HD2 LEU A 319     -48.074  11.876   0.332  1.00  0.71           H  
ATOM   4822 2HD2 LEU A 319     -47.170  12.683  -0.939  1.00  0.71           H  
ATOM   4823 3HD2 LEU A 319     -46.885  10.964  -0.612  1.00  0.71           H  
ATOM   4824  N   ALA A 320     -41.699  11.119  -1.008  1.00  0.73           N  
ATOM   4825  CA  ALA A 320     -40.515  11.605  -1.727  1.00  0.73           C  
ATOM   4826  C   ALA A 320     -40.130  10.714  -2.907  1.00  0.73           C  
ATOM   4827  O   ALA A 320     -40.293   9.491  -2.864  1.00  0.73           O  
ATOM   4828  CB  ALA A 320     -39.353  11.760  -0.757  1.00  0.73           C  
ATOM   4829  H   ALA A 320     -41.599  10.422  -0.283  1.00  0.73           H  
ATOM   4830  HA  ALA A 320     -40.736  12.577  -2.131  1.00  0.73           H  
ATOM   4831 1HB  ALA A 320     -38.493  12.163  -1.296  1.00  0.73           H  
ATOM   4832 2HB  ALA A 320     -39.636  12.446   0.041  1.00  0.73           H  
ATOM   4833 3HB  ALA A 320     -39.092  10.818  -0.332  1.00  0.73           H  
ATOM   4834  N   ALA A 321     -39.625  11.347  -3.972  1.00  0.75           N  
ATOM   4835  CA  ALA A 321     -39.115  10.658  -5.164  1.00  0.75           C  
ATOM   4836  C   ALA A 321     -37.671  10.196  -4.987  1.00  0.75           C  
ATOM   4837  O   ALA A 321     -36.897  10.801  -4.245  1.00  0.75           O  
ATOM   4838  CB  ALA A 321     -39.197  11.547  -6.388  1.00  0.75           C  
ATOM   4839  H   ALA A 321     -39.579  12.367  -3.953  1.00  0.75           H  
ATOM   4840  HA  ALA A 321     -39.730   9.793  -5.334  1.00  0.75           H  
ATOM   4841 1HB  ALA A 321     -38.839  11.004  -7.260  1.00  0.75           H  
ATOM   4842 2HB  ALA A 321     -40.212  11.854  -6.557  1.00  0.75           H  
ATOM   4843 3HB  ALA A 321     -38.581  12.427  -6.229  1.00  0.75           H  
ATOM   4844  N   SER A 322     -37.271   9.174  -5.743  1.00  0.76           N  
ATOM   4845  CA  SER A 322     -35.882   8.702  -5.717  1.00  0.76           C  
ATOM   4846  C   SER A 322     -34.847   9.723  -6.153  1.00  0.76           C  
ATOM   4847  O   SER A 322     -33.679   9.629  -5.782  1.00  0.76           O  
ATOM   4848  CB  SER A 322     -35.728   7.483  -6.558  1.00  0.76           C  
ATOM   4849  OG  SER A 322     -36.379   6.437  -6.001  1.00  0.76           O  
ATOM   4850  H   SER A 322     -37.945   8.683  -6.336  1.00  0.76           H  
ATOM   4851  HA  SER A 322     -35.652   8.416  -4.700  1.00  0.76           H  
ATOM   4852 1HB  SER A 322     -36.124   7.657  -7.547  1.00  0.76           H  
ATOM   4853 2HB  SER A 322     -34.684   7.241  -6.658  1.00  0.76           H  
ATOM   4854  HG  SER A 322     -35.890   5.655  -6.284  1.00  0.76           H  
ATOM   4855  N   ASN A 323     -35.265  10.707  -6.937  1.00  0.77           N  
ATOM   4856  CA  ASN A 323     -34.352  11.732  -7.414  1.00  0.77           C  
ATOM   4857  C   ASN A 323     -34.253  12.885  -6.438  1.00  0.77           C  
ATOM   4858  O   ASN A 323     -33.628  13.894  -6.734  1.00  0.77           O  
ATOM   4859  CB  ASN A 323     -34.785  12.258  -8.770  1.00  0.77           C  
ATOM   4860  CG  ASN A 323     -36.088  13.013  -8.749  1.00  0.77           C  
ATOM   4861  OD1 ASN A 323     -36.668  13.294  -7.697  1.00  0.77           O  
ATOM   4862  ND2 ASN A 323     -36.560  13.345  -9.921  1.00  0.77           N  
ATOM   4863  H   ASN A 323     -36.231  10.724  -7.219  1.00  0.77           H  
ATOM   4864  HA  ASN A 323     -33.357  11.294  -7.507  1.00  0.77           H  
ATOM   4865 1HB  ASN A 323     -34.017  12.911  -9.152  1.00  0.77           H  
ATOM   4866 2HB  ASN A 323     -34.874  11.434  -9.468  1.00  0.77           H  
ATOM   4867 1HD2 ASN A 323     -37.446  13.842 -10.003  1.00  0.77           H  
ATOM   4868 2HD2 ASN A 323     -36.058  13.099 -10.748  1.00  0.77           H  
ATOM   4869  N   MET A 324     -34.863  12.748  -5.273  1.00  0.78           N  
ATOM   4870  CA  MET A 324     -34.842  13.802  -4.288  1.00  0.78           C  
ATOM   4871  C   MET A 324     -33.551  13.862  -3.480  1.00  0.78           C  
ATOM   4872  O   MET A 324     -32.880  12.853  -3.233  1.00  0.78           O  
ATOM   4873  CB  MET A 324     -36.067  13.702  -3.389  1.00  0.78           C  
ATOM   4874  CG  MET A 324     -36.168  14.809  -2.422  1.00  0.78           C  
ATOM   4875  SD  MET A 324     -36.283  16.415  -3.215  1.00  0.78           S  
ATOM   4876  CE  MET A 324     -35.635  17.450  -1.961  1.00  0.78           C  
ATOM   4877  H   MET A 324     -35.391  11.905  -5.056  1.00  0.78           H  
ATOM   4878  HA  MET A 324     -34.920  14.748  -4.823  1.00  0.78           H  
ATOM   4879 1HB  MET A 324     -36.971  13.682  -3.997  1.00  0.78           H  
ATOM   4880 2HB  MET A 324     -36.032  12.769  -2.829  1.00  0.78           H  
ATOM   4881 1HG  MET A 324     -37.090  14.663  -1.874  1.00  0.78           H  
ATOM   4882 2HG  MET A 324     -35.355  14.801  -1.724  1.00  0.78           H  
ATOM   4883 1HE  MET A 324     -35.642  18.486  -2.294  1.00  0.78           H  
ATOM   4884 2HE  MET A 324     -36.210  17.356  -1.056  1.00  0.78           H  
ATOM   4885 3HE  MET A 324     -34.650  17.144  -1.751  1.00  0.78           H  
ATOM   4886  N   ASN A 325     -33.203  15.079  -3.080  1.00  0.80           N  
ATOM   4887  CA  ASN A 325     -32.086  15.359  -2.198  1.00  0.80           C  
ATOM   4888  C   ASN A 325     -32.405  14.977  -0.746  1.00  0.80           C  
ATOM   4889  O   ASN A 325     -33.284  15.566  -0.106  1.00  0.80           O  
ATOM   4890  CB  ASN A 325     -31.717  16.827  -2.348  1.00  0.80           C  
ATOM   4891  CG  ASN A 325     -30.562  17.329  -1.537  1.00  0.80           C  
ATOM   4892  OD1 ASN A 325     -30.447  17.196  -0.311  1.00  0.80           O  
ATOM   4893  ND2 ASN A 325     -29.654  17.959  -2.191  1.00  0.80           N  
ATOM   4894  H   ASN A 325     -33.779  15.854  -3.380  1.00  0.80           H  
ATOM   4895  HA  ASN A 325     -31.251  14.746  -2.521  1.00  0.80           H  
ATOM   4896 1HB  ASN A 325     -31.510  17.014  -3.391  1.00  0.80           H  
ATOM   4897 2HB  ASN A 325     -32.554  17.440  -2.096  1.00  0.80           H  
ATOM   4898 1HD2 ASN A 325     -28.875  18.327  -1.682  1.00  0.80           H  
ATOM   4899 2HD2 ASN A 325     -29.726  18.074  -3.187  1.00  0.80           H  
ATOM   4900  N   SER A 326     -31.679  13.976  -0.239  1.00  0.81           N  
ATOM   4901  CA  SER A 326     -31.901  13.431   1.098  1.00  0.81           C  
ATOM   4902  C   SER A 326     -31.717  14.440   2.212  1.00  0.81           C  
ATOM   4903  O   SER A 326     -32.471  14.429   3.189  1.00  0.81           O  
ATOM   4904  CB  SER A 326     -30.969  12.266   1.349  1.00  0.81           C  
ATOM   4905  OG  SER A 326     -31.290  11.182   0.534  1.00  0.81           O  
ATOM   4906  H   SER A 326     -30.970  13.554  -0.823  1.00  0.81           H  
ATOM   4907  HA  SER A 326     -32.929  13.066   1.143  1.00  0.81           H  
ATOM   4908 1HB  SER A 326     -29.939  12.575   1.151  1.00  0.81           H  
ATOM   4909 2HB  SER A 326     -31.018  11.982   2.388  1.00  0.81           H  
ATOM   4910  HG  SER A 326     -30.801  10.436   0.895  1.00  0.81           H  
ATOM   4911  N   TYR A 327     -30.719  15.320   2.089  1.00  0.81           N  
ATOM   4912  CA  TYR A 327     -30.492  16.296   3.146  1.00  0.81           C  
ATOM   4913  C   TYR A 327     -31.687  17.215   3.259  1.00  0.81           C  
ATOM   4914  O   TYR A 327     -32.119  17.531   4.365  1.00  0.81           O  
ATOM   4915  CB  TYR A 327     -29.282  17.170   2.881  1.00  0.81           C  
ATOM   4916  CG  TYR A 327     -27.948  16.572   3.021  1.00  0.81           C  
ATOM   4917  CD1 TYR A 327     -27.172  16.513   1.909  1.00  0.81           C  
ATOM   4918  CD2 TYR A 327     -27.462  16.125   4.249  1.00  0.81           C  
ATOM   4919  CE1 TYR A 327     -25.918  16.015   1.979  1.00  0.81           C  
ATOM   4920  CE2 TYR A 327     -26.176  15.620   4.310  1.00  0.81           C  
ATOM   4921  CZ  TYR A 327     -25.419  15.578   3.157  1.00  0.81           C  
ATOM   4922  OH  TYR A 327     -24.159  15.127   3.174  1.00  0.81           O  
ATOM   4923  H   TYR A 327     -30.140  15.314   1.262  1.00  0.81           H  
ATOM   4924  HA  TYR A 327     -30.369  15.774   4.094  1.00  0.81           H  
ATOM   4925 1HB  TYR A 327     -29.349  17.578   1.887  1.00  0.81           H  
ATOM   4926 2HB  TYR A 327     -29.325  18.014   3.552  1.00  0.81           H  
ATOM   4927  HD1 TYR A 327     -27.559  16.879   0.957  1.00  0.81           H  
ATOM   4928  HD2 TYR A 327     -28.079  16.182   5.147  1.00  0.81           H  
ATOM   4929  HE1 TYR A 327     -25.298  15.981   1.089  1.00  0.81           H  
ATOM   4930  HE2 TYR A 327     -25.759  15.268   5.253  1.00  0.81           H  
ATOM   4931  HH  TYR A 327     -23.880  15.017   4.085  1.00  0.81           H  
ATOM   4932  N   VAL A 328     -32.260  17.599   2.114  1.00  0.81           N  
ATOM   4933  CA  VAL A 328     -33.418  18.483   2.136  1.00  0.81           C  
ATOM   4934  C   VAL A 328     -34.629  17.822   2.739  1.00  0.81           C  
ATOM   4935  O   VAL A 328     -35.271  18.391   3.617  1.00  0.81           O  
ATOM   4936  CB  VAL A 328     -33.812  18.944   0.741  1.00  0.81           C  
ATOM   4937  CG1 VAL A 328     -35.120  19.699   0.803  1.00  0.81           C  
ATOM   4938  CG2 VAL A 328     -32.760  19.786   0.193  1.00  0.81           C  
ATOM   4939  H   VAL A 328     -31.848  17.301   1.226  1.00  0.81           H  
ATOM   4940  HA  VAL A 328     -33.164  19.360   2.731  1.00  0.81           H  
ATOM   4941  HB  VAL A 328     -33.942  18.086   0.123  1.00  0.81           H  
ATOM   4942 1HG1 VAL A 328     -35.404  20.019  -0.196  1.00  0.81           H  
ATOM   4943 2HG1 VAL A 328     -35.899  19.053   1.213  1.00  0.81           H  
ATOM   4944 3HG1 VAL A 328     -35.009  20.572   1.447  1.00  0.81           H  
ATOM   4945 1HG2 VAL A 328     -33.030  20.106  -0.813  1.00  0.81           H  
ATOM   4946 2HG2 VAL A 328     -32.622  20.656   0.831  1.00  0.81           H  
ATOM   4947 3HG2 VAL A 328     -31.862  19.213   0.163  1.00  0.81           H  
ATOM   4948  N   VAL A 329     -34.930  16.592   2.330  1.00  0.80           N  
ATOM   4949  CA  VAL A 329     -36.119  15.974   2.895  1.00  0.80           C  
ATOM   4950  C   VAL A 329     -35.943  15.843   4.389  1.00  0.80           C  
ATOM   4951  O   VAL A 329     -36.851  16.147   5.161  1.00  0.80           O  
ATOM   4952  CB  VAL A 329     -36.401  14.601   2.283  1.00  0.80           C  
ATOM   4953  CG1 VAL A 329     -37.544  13.923   3.048  1.00  0.80           C  
ATOM   4954  CG2 VAL A 329     -36.748  14.788   0.867  1.00  0.80           C  
ATOM   4955  H   VAL A 329     -34.366  16.131   1.611  1.00  0.80           H  
ATOM   4956  HA  VAL A 329     -36.973  16.621   2.696  1.00  0.80           H  
ATOM   4957  HB  VAL A 329     -35.512  13.970   2.364  1.00  0.80           H  
ATOM   4958 1HG1 VAL A 329     -37.758  12.957   2.608  1.00  0.80           H  
ATOM   4959 2HG1 VAL A 329     -37.255  13.798   4.091  1.00  0.80           H  
ATOM   4960 3HG1 VAL A 329     -38.438  14.544   2.989  1.00  0.80           H  
ATOM   4961 1HG2 VAL A 329     -36.941  13.820   0.409  1.00  0.80           H  
ATOM   4962 2HG2 VAL A 329     -37.633  15.423   0.772  1.00  0.80           H  
ATOM   4963 3HG2 VAL A 329     -35.904  15.270   0.388  1.00  0.80           H  
ATOM   4964  N   THR A 330     -34.757  15.419   4.795  1.00  0.79           N  
ATOM   4965  CA  THR A 330     -34.431  15.261   6.188  1.00  0.79           C  
ATOM   4966  C   THR A 330     -34.576  16.590   6.944  1.00  0.79           C  
ATOM   4967  O   THR A 330     -35.277  16.667   7.956  1.00  0.79           O  
ATOM   4968  CB  THR A 330     -32.981  14.751   6.266  1.00  0.79           C  
ATOM   4969  OG1 THR A 330     -32.889  13.464   5.634  1.00  0.79           O  
ATOM   4970  CG2 THR A 330     -32.493  14.699   7.610  1.00  0.79           C  
ATOM   4971  H   THR A 330     -34.036  15.188   4.111  1.00  0.79           H  
ATOM   4972  HA  THR A 330     -35.107  14.529   6.627  1.00  0.79           H  
ATOM   4973  HB  THR A 330     -32.349  15.435   5.719  1.00  0.79           H  
ATOM   4974  HG1 THR A 330     -32.935  13.600   4.661  1.00  0.79           H  
ATOM   4975 1HG2 THR A 330     -31.456  14.359   7.626  1.00  0.79           H  
ATOM   4976 2HG2 THR A 330     -32.566  15.692   8.007  1.00  0.79           H  
ATOM   4977 3HG2 THR A 330     -33.091  14.038   8.154  1.00  0.79           H  
ATOM   4978  N   ALA A 331     -33.989  17.660   6.400  1.00  0.77           N  
ATOM   4979  CA  ALA A 331     -34.016  18.980   7.018  1.00  0.77           C  
ATOM   4980  C   ALA A 331     -35.432  19.497   7.212  1.00  0.77           C  
ATOM   4981  O   ALA A 331     -35.745  20.048   8.270  1.00  0.77           O  
ATOM   4982  CB  ALA A 331     -33.250  19.959   6.147  1.00  0.77           C  
ATOM   4983  H   ALA A 331     -33.458  17.550   5.544  1.00  0.77           H  
ATOM   4984  HA  ALA A 331     -33.540  18.904   7.996  1.00  0.77           H  
ATOM   4985 1HB  ALA A 331     -33.242  20.942   6.618  1.00  0.77           H  
ATOM   4986 2HB  ALA A 331     -32.235  19.604   6.017  1.00  0.77           H  
ATOM   4987 3HB  ALA A 331     -33.738  20.024   5.173  1.00  0.77           H  
ATOM   4988  N   ASP A 332     -36.302  19.253   6.226  1.00  0.75           N  
ATOM   4989  CA  ASP A 332     -37.682  19.711   6.300  1.00  0.75           C  
ATOM   4990  C   ASP A 332     -38.537  18.834   7.178  1.00  0.75           C  
ATOM   4991  O   ASP A 332     -39.425  19.342   7.867  1.00  0.75           O  
ATOM   4992  CB  ASP A 332     -38.293  19.851   4.908  1.00  0.75           C  
ATOM   4993  CG  ASP A 332     -37.781  21.085   4.166  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332     -38.259  22.175   4.449  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332     -36.940  20.974   3.326  1.00  0.75           O  
ATOM   4996  H   ASP A 332     -35.977  18.783   5.380  1.00  0.75           H  
ATOM   4997  HA  ASP A 332     -37.675  20.706   6.736  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332     -38.054  18.957   4.321  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332     -39.367  19.916   4.995  1.00  0.75           H  
ATOM   5000  N   LEU A 333     -38.273  17.533   7.228  1.00  0.73           N  
ATOM   5001  CA  LEU A 333     -39.076  16.743   8.134  1.00  0.73           C  
ATOM   5002  C   LEU A 333     -38.802  17.208   9.556  1.00  0.73           C  
ATOM   5003  O   LEU A 333     -39.741  17.319  10.344  1.00  0.73           O  
ATOM   5004  CB  LEU A 333     -38.809  15.243   7.987  1.00  0.73           C  
ATOM   5005  CG  LEU A 333     -39.321  14.622   6.670  1.00  0.73           C  
ATOM   5006  CD1 LEU A 333     -38.908  13.152   6.601  1.00  0.73           C  
ATOM   5007  CD2 LEU A 333     -40.808  14.812   6.587  1.00  0.73           C  
ATOM   5008  H   LEU A 333     -37.559  17.101   6.640  1.00  0.73           H  
ATOM   5009  HA  LEU A 333     -40.126  16.921   7.911  1.00  0.73           H  
ATOM   5010 1HB  LEU A 333     -37.731  15.083   8.036  1.00  0.73           H  
ATOM   5011 2HB  LEU A 333     -39.279  14.724   8.807  1.00  0.73           H  
ATOM   5012  HG  LEU A 333     -38.874  15.127   5.833  1.00  0.73           H  
ATOM   5013 1HD1 LEU A 333     -39.260  12.721   5.663  1.00  0.73           H  
ATOM   5014 2HD1 LEU A 333     -37.830  13.088   6.641  1.00  0.73           H  
ATOM   5015 3HD1 LEU A 333     -39.340  12.603   7.437  1.00  0.73           H  
ATOM   5016 1HD2 LEU A 333     -41.178  14.398   5.651  1.00  0.73           H  
ATOM   5017 2HD2 LEU A 333     -41.285  14.313   7.427  1.00  0.73           H  
ATOM   5018 3HD2 LEU A 333     -41.028  15.875   6.622  1.00  0.73           H  
ATOM   5019  N   VAL A 334     -37.541  17.561   9.863  1.00  0.72           N  
ATOM   5020  CA  VAL A 334     -37.179  18.043  11.197  1.00  0.72           C  
ATOM   5021  C   VAL A 334     -37.720  19.432  11.480  1.00  0.72           C  
ATOM   5022  O   VAL A 334     -38.308  19.674  12.545  1.00  0.72           O  
ATOM   5023  CB  VAL A 334     -35.667  18.151  11.365  1.00  0.72           C  
ATOM   5024  CG1 VAL A 334     -35.350  18.766  12.676  1.00  0.72           C  
ATOM   5025  CG2 VAL A 334     -35.085  16.890  11.264  1.00  0.72           C  
ATOM   5026  H   VAL A 334     -36.806  17.446   9.159  1.00  0.72           H  
ATOM   5027  HA  VAL A 334     -37.577  17.346  11.934  1.00  0.72           H  
ATOM   5028  HB  VAL A 334     -35.264  18.795  10.583  1.00  0.72           H  
ATOM   5029 1HG1 VAL A 334     -34.283  18.838  12.743  1.00  0.72           H  
ATOM   5030 2HG1 VAL A 334     -35.793  19.761  12.741  1.00  0.72           H  
ATOM   5031 3HG1 VAL A 334     -35.738  18.140  13.481  1.00  0.72           H  
ATOM   5032 1HG2 VAL A 334     -34.065  17.010  11.366  1.00  0.72           H  
ATOM   5033 2HG2 VAL A 334     -35.461  16.236  12.029  1.00  0.72           H  
ATOM   5034 3HG2 VAL A 334     -35.310  16.512  10.307  1.00  0.72           H  
ATOM   5035  N   GLU A 335     -37.542  20.350  10.520  1.00  0.72           N  
ATOM   5036  CA  GLU A 335     -38.022  21.708  10.696  1.00  0.72           C  
ATOM   5037  C   GLU A 335     -39.518  21.700  10.981  1.00  0.72           C  
ATOM   5038  O   GLU A 335     -40.000  22.373  11.893  1.00  0.72           O  
ATOM   5039  CB  GLU A 335     -37.701  22.551   9.459  1.00  0.72           C  
ATOM   5040  CG  GLU A 335     -38.146  24.017   9.532  1.00  0.72           C  
ATOM   5041  CD  GLU A 335     -37.656  24.851   8.361  1.00  0.72           C  
ATOM   5042  OE1 GLU A 335     -36.937  24.334   7.546  1.00  0.72           O  
ATOM   5043  OE2 GLU A 335     -37.999  26.009   8.291  1.00  0.72           O  
ATOM   5044  H   GLU A 335     -37.044  20.111   9.662  1.00  0.72           H  
ATOM   5045  HA  GLU A 335     -37.496  22.142  11.537  1.00  0.72           H  
ATOM   5046 1HB  GLU A 335     -36.625  22.531   9.277  1.00  0.72           H  
ATOM   5047 2HB  GLU A 335     -38.185  22.106   8.592  1.00  0.72           H  
ATOM   5048 1HG  GLU A 335     -39.236  24.041   9.548  1.00  0.72           H  
ATOM   5049 2HG  GLU A 335     -37.801  24.455  10.444  1.00  0.72           H  
ATOM   5050  N   VAL A 336     -40.265  20.890  10.245  1.00  0.76           N  
ATOM   5051  CA  VAL A 336     -41.690  20.841  10.473  1.00  0.76           C  
ATOM   5052  C   VAL A 336     -42.092  20.053  11.712  1.00  0.76           C  
ATOM   5053  O   VAL A 336     -42.906  20.514  12.516  1.00  0.76           O  
ATOM   5054  CB  VAL A 336     -42.384  20.230   9.261  1.00  0.76           C  
ATOM   5055  CG1 VAL A 336     -43.800  20.043   9.574  1.00  0.76           C  
ATOM   5056  CG2 VAL A 336     -42.232  21.162   8.077  1.00  0.76           C  
ATOM   5057  H   VAL A 336     -39.853  20.334   9.493  1.00  0.76           H  
ATOM   5058  HA  VAL A 336     -42.044  21.864  10.585  1.00  0.76           H  
ATOM   5059  HB  VAL A 336     -41.943  19.258   9.021  1.00  0.76           H  
ATOM   5060 1HG1 VAL A 336     -44.295  19.647   8.718  1.00  0.76           H  
ATOM   5061 2HG1 VAL A 336     -43.915  19.364  10.415  1.00  0.76           H  
ATOM   5062 3HG1 VAL A 336     -44.208  20.990   9.826  1.00  0.76           H  
ATOM   5063 1HG2 VAL A 336     -42.736  20.737   7.212  1.00  0.76           H  
ATOM   5064 2HG2 VAL A 336     -42.676  22.127   8.319  1.00  0.76           H  
ATOM   5065 3HG2 VAL A 336     -41.170  21.293   7.853  1.00  0.76           H  
ATOM   5066  N   THR A 337     -41.542  18.857  11.857  1.00  0.84           N  
ATOM   5067  CA  THR A 337     -41.912  17.958  12.930  1.00  0.84           C  
ATOM   5068  C   THR A 337     -41.510  18.373  14.325  1.00  0.84           C  
ATOM   5069  O   THR A 337     -42.309  18.247  15.254  1.00  0.84           O  
ATOM   5070  CB  THR A 337     -41.285  16.603  12.703  1.00  0.84           C  
ATOM   5071  OG1 THR A 337     -41.751  16.060  11.485  1.00  0.84           O  
ATOM   5072  CG2 THR A 337     -41.619  15.732  13.782  1.00  0.84           C  
ATOM   5073  H   THR A 337     -40.851  18.524  11.189  1.00  0.84           H  
ATOM   5074  HA  THR A 337     -42.995  17.852  12.908  1.00  0.84           H  
ATOM   5075  HB  THR A 337     -40.222  16.720  12.664  1.00  0.84           H  
ATOM   5076  HG1 THR A 337     -41.295  16.541  10.763  1.00  0.84           H  
ATOM   5077 1HG2 THR A 337     -41.176  14.755  13.617  1.00  0.84           H  
ATOM   5078 2HG2 THR A 337     -41.265  16.139  14.710  1.00  0.84           H  
ATOM   5079 3HG2 THR A 337     -42.666  15.680  13.803  1.00  0.84           H  
ATOM   5080  N   ILE A 338     -40.263  18.816  14.477  1.00  0.99           N  
ATOM   5081  CA  ILE A 338     -39.707  19.151  15.773  1.00  0.99           C  
ATOM   5082  C   ILE A 338     -39.558  20.634  16.011  1.00  0.99           C  
ATOM   5083  O   ILE A 338     -39.960  21.146  17.048  1.00  0.99           O  
ATOM   5084  CB  ILE A 338     -38.324  18.475  15.954  1.00  0.99           C  
ATOM   5085  CG1 ILE A 338     -38.493  16.963  15.874  1.00  0.99           C  
ATOM   5086  CG2 ILE A 338     -37.649  18.910  17.269  1.00  0.99           C  
ATOM   5087  CD1 ILE A 338     -39.435  16.394  16.936  1.00  0.99           C  
ATOM   5088  H   ILE A 338     -39.663  18.923  13.663  1.00  0.99           H  
ATOM   5089  HA  ILE A 338     -40.377  18.762  16.537  1.00  0.99           H  
ATOM   5090  HB  ILE A 338     -37.683  18.764  15.118  1.00  0.99           H  
ATOM   5091 1HG1 ILE A 338     -38.879  16.713  14.891  1.00  0.99           H  
ATOM   5092 2HG1 ILE A 338     -37.518  16.492  15.993  1.00  0.99           H  
ATOM   5093 1HG2 ILE A 338     -36.677  18.427  17.355  1.00  0.99           H  
ATOM   5094 2HG2 ILE A 338     -37.515  19.992  17.275  1.00  0.99           H  
ATOM   5095 3HG2 ILE A 338     -38.270  18.619  18.116  1.00  0.99           H  
ATOM   5096 1HD1 ILE A 338     -39.515  15.319  16.815  1.00  0.99           H  
ATOM   5097 2HD1 ILE A 338     -39.040  16.619  17.929  1.00  0.99           H  
ATOM   5098 3HD1 ILE A 338     -40.422  16.840  16.832  1.00  0.99           H  
ATOM   5099  N   LEU A 339     -38.941  21.335  15.086  1.00  1.23           N  
ATOM   5100  CA  LEU A 339     -38.635  22.725  15.365  1.00  1.23           C  
ATOM   5101  C   LEU A 339     -39.871  23.633  15.409  1.00  1.23           C  
ATOM   5102  O   LEU A 339     -40.122  24.296  16.425  1.00  1.23           O  
ATOM   5103  CB  LEU A 339     -37.649  23.213  14.325  1.00  1.23           C  
ATOM   5104  CG  LEU A 339     -37.182  24.618  14.404  1.00  1.23           C  
ATOM   5105  CD1 LEU A 339     -36.491  24.839  15.727  1.00  1.23           C  
ATOM   5106  CD2 LEU A 339     -36.231  24.847  13.251  1.00  1.23           C  
ATOM   5107  H   LEU A 339     -38.669  20.895  14.205  1.00  1.23           H  
ATOM   5108  HA  LEU A 339     -38.146  22.766  16.335  1.00  1.23           H  
ATOM   5109 1HB  LEU A 339     -36.781  22.559  14.324  1.00  1.23           H  
ATOM   5110 2HB  LEU A 339     -38.135  23.129  13.378  1.00  1.23           H  
ATOM   5111  HG  LEU A 339     -38.029  25.305  14.331  1.00  1.23           H  
ATOM   5112 1HD1 LEU A 339     -36.138  25.867  15.783  1.00  1.23           H  
ATOM   5113 2HD1 LEU A 339     -37.190  24.656  16.530  1.00  1.23           H  
ATOM   5114 3HD1 LEU A 339     -35.651  24.158  15.812  1.00  1.23           H  
ATOM   5115 1HD2 LEU A 339     -35.863  25.871  13.276  1.00  1.23           H  
ATOM   5116 2HD2 LEU A 339     -35.401  24.152  13.332  1.00  1.23           H  
ATOM   5117 3HD2 LEU A 339     -36.746  24.676  12.328  1.00  1.23           H  
ATOM   5118  N   ASN A 340     -40.691  23.607  14.355  1.00  1.56           N  
ATOM   5119  CA  ASN A 340     -41.874  24.467  14.274  1.00  1.56           C  
ATOM   5120  C   ASN A 340     -42.942  24.214  15.349  1.00  1.56           C  
ATOM   5121  O   ASN A 340     -43.707  25.125  15.686  1.00  1.56           O  
ATOM   5122  CB  ASN A 340     -42.512  24.370  12.897  1.00  1.56           C  
ATOM   5123  CG  ASN A 340     -41.691  25.083  11.826  1.00  1.56           C  
ATOM   5124  OD1 ASN A 340     -40.792  25.877  12.139  1.00  1.56           O  
ATOM   5125  ND2 ASN A 340     -42.011  24.837  10.582  1.00  1.56           N  
ATOM   5126  H   ASN A 340     -40.452  23.031  13.550  1.00  1.56           H  
ATOM   5127  HA  ASN A 340     -41.537  25.495  14.409  1.00  1.56           H  
ATOM   5128 1HB  ASN A 340     -42.610  23.317  12.620  1.00  1.56           H  
ATOM   5129 2HB  ASN A 340     -43.514  24.796  12.924  1.00  1.56           H  
ATOM   5130 1HD2 ASN A 340     -41.519  25.290   9.837  1.00  1.56           H  
ATOM   5131 2HD2 ASN A 340     -42.771  24.220  10.381  1.00  1.56           H  
ATOM   5132  N   THR A 341     -43.047  22.992  15.859  1.00  1.99           N  
ATOM   5133  CA  THR A 341     -44.055  22.711  16.878  1.00  1.99           C  
ATOM   5134  C   THR A 341     -43.629  21.592  17.842  1.00  1.99           C  
ATOM   5135  O   THR A 341     -42.922  21.868  18.823  1.00  1.99           O  
ATOM   5136  OXT THR A 341     -44.117  20.456  17.752  1.00  1.99           O  
ATOM   5137  CB  THR A 341     -45.421  22.441  16.224  1.00  1.99           C  
ATOM   5138  OG1 THR A 341     -45.808  23.591  15.448  1.00  1.99           O  
ATOM   5139  CG2 THR A 341     -46.475  22.160  17.275  1.00  1.99           C  
ATOM   5140  H   THR A 341     -42.412  22.267  15.549  1.00  1.99           H  
ATOM   5141  HA  THR A 341     -44.177  23.612  17.478  1.00  1.99           H  
ATOM   5142  HB  THR A 341     -45.340  21.599  15.566  1.00  1.99           H  
ATOM   5143  HG1 THR A 341     -45.276  24.370  15.734  1.00  1.99           H  
ATOM   5144 1HG2 THR A 341     -47.430  21.972  16.784  1.00  1.99           H  
ATOM   5145 2HG2 THR A 341     -46.186  21.289  17.849  1.00  1.99           H  
ATOM   5146 3HG2 THR A 341     -46.567  23.019  17.936  1.00  1.99           H  
ENDMDL

REMARK ID 699103 DOMAINID 689535 MODEL 2 88
MODEL     2
ATOM      1  N   MET A   1       2.556   2.960  -0.417  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.694   1.819  -0.138  1.00  2.82           C  
ATOM      3  C   MET A   1       1.290   1.763   1.339  1.00  2.82           C  
ATOM      4  O   MET A   1       0.238   2.271   1.716  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.383   0.518  -0.560  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.545  -0.757  -0.361  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.473  -2.250  -0.733  1.00  2.82           S  
ATOM      8  CE  MET A   1       3.566  -2.308   0.688  1.00  2.82           C  
ATOM      9 1H   MET A   1       2.702   3.029  -1.415  1.00  2.82           H  
ATOM     10 2H   MET A   1       2.109   3.803  -0.085  1.00  2.82           H  
ATOM     11 3H   MET A   1       3.444   2.841   0.045  1.00  2.82           H  
ATOM     12  HA  MET A   1       0.780   1.929  -0.722  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.625   0.576  -1.620  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.323   0.399  -0.028  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.175  -0.831   0.656  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.683  -0.718  -1.026  1.00  2.82           H  
ATOM     17 1HE  MET A   1       4.214  -3.180   0.614  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.174  -1.404   0.719  1.00  2.82           H  
ATOM     19 3HE  MET A   1       2.973  -2.377   1.598  1.00  2.82           H  
ATOM     20  N   SER A   2       2.123   1.136   2.179  1.00  2.22           N  
ATOM     21  CA  SER A   2       1.807   0.975   3.606  1.00  2.22           C  
ATOM     22  C   SER A   2       2.160   2.148   4.539  1.00  2.22           C  
ATOM     23  O   SER A   2       1.797   2.125   5.714  1.00  2.22           O  
ATOM     24  CB  SER A   2       2.473  -0.284   4.119  1.00  2.22           C  
ATOM     25  OG  SER A   2       3.870  -0.166   4.100  1.00  2.22           O  
ATOM     26  H   SER A   2       2.981   0.729   1.841  1.00  2.22           H  
ATOM     27  HA  SER A   2       0.728   0.826   3.680  1.00  2.22           H  
ATOM     28 1HB  SER A   2       2.136  -0.484   5.136  1.00  2.22           H  
ATOM     29 2HB  SER A   2       2.168  -1.125   3.504  1.00  2.22           H  
ATOM     30  HG  SER A   2       4.095   0.449   4.806  1.00  2.22           H  
ATOM     31  N   GLU A   3       2.890   3.148   4.044  1.00  1.67           N  
ATOM     32  CA  GLU A   3       3.304   4.262   4.905  1.00  1.67           C  
ATOM     33  C   GLU A   3       2.190   5.288   5.130  1.00  1.67           C  
ATOM     34  O   GLU A   3       1.936   5.695   6.261  1.00  1.67           O  
ATOM     35  CB  GLU A   3       4.523   4.968   4.301  1.00  1.67           C  
ATOM     36  CG  GLU A   3       5.799   4.122   4.282  1.00  1.67           C  
ATOM     37  CD  GLU A   3       6.982   4.827   3.641  1.00  1.67           C  
ATOM     38  OE1 GLU A   3       6.814   5.924   3.164  1.00  1.67           O  
ATOM     39  OE2 GLU A   3       8.051   4.261   3.634  1.00  1.67           O  
ATOM     40  H   GLU A   3       3.162   3.125   3.079  1.00  1.67           H  
ATOM     41  HA  GLU A   3       3.586   3.855   5.876  1.00  1.67           H  
ATOM     42 1HB  GLU A   3       4.299   5.265   3.276  1.00  1.67           H  
ATOM     43 2HB  GLU A   3       4.730   5.879   4.865  1.00  1.67           H  
ATOM     44 1HG  GLU A   3       6.060   3.859   5.306  1.00  1.67           H  
ATOM     45 2HG  GLU A   3       5.596   3.198   3.741  1.00  1.67           H  
ATOM     46  N   ASN A   4       1.542   5.706   4.048  1.00  1.25           N  
ATOM     47  CA  ASN A   4       0.464   6.692   4.097  1.00  1.25           C  
ATOM     48  C   ASN A   4      -0.877   5.984   4.014  1.00  1.25           C  
ATOM     49  O   ASN A   4      -0.939   4.813   3.646  1.00  1.25           O  
ATOM     50  CB  ASN A   4       0.582   7.722   2.991  1.00  1.25           C  
ATOM     51  CG  ASN A   4       1.798   8.603   3.113  1.00  1.25           C  
ATOM     52  OD1 ASN A   4       2.183   9.036   4.206  1.00  1.25           O  
ATOM     53  ND2 ASN A   4       2.416   8.884   1.993  1.00  1.25           N  
ATOM     54  H   ASN A   4       1.805   5.321   3.158  1.00  1.25           H  
ATOM     55  HA  ASN A   4       0.495   7.210   5.059  1.00  1.25           H  
ATOM     56 1HB  ASN A   4       0.594   7.224   2.023  1.00  1.25           H  
ATOM     57 2HB  ASN A   4      -0.295   8.351   3.024  1.00  1.25           H  
ATOM     58 1HD2 ASN A   4       3.232   9.464   2.002  1.00  1.25           H  
ATOM     59 2HD2 ASN A   4       2.074   8.520   1.127  1.00  1.25           H  
ATOM     60  N   MET A   5      -1.952   6.696   4.316  1.00  0.95           N  
ATOM     61  CA  MET A   5      -3.288   6.120   4.220  1.00  0.95           C  
ATOM     62  C   MET A   5      -4.216   6.966   3.349  1.00  0.95           C  
ATOM     63  O   MET A   5      -4.187   8.192   3.393  1.00  0.95           O  
ATOM     64  CB  MET A   5      -3.836   5.929   5.641  1.00  0.95           C  
ATOM     65  CG  MET A   5      -5.216   5.340   5.734  1.00  0.95           C  
ATOM     66  SD  MET A   5      -6.506   6.576   5.570  1.00  0.95           S  
ATOM     67  CE  MET A   5      -6.688   7.229   7.202  1.00  0.95           C  
ATOM     68  H   MET A   5      -1.843   7.655   4.643  1.00  0.95           H  
ATOM     69  HA  MET A   5      -3.213   5.140   3.747  1.00  0.95           H  
ATOM     70 1HB  MET A   5      -3.163   5.275   6.199  1.00  0.95           H  
ATOM     71 2HB  MET A   5      -3.850   6.895   6.157  1.00  0.95           H  
ATOM     72 1HG  MET A   5      -5.337   4.620   4.933  1.00  0.95           H  
ATOM     73 2HG  MET A   5      -5.351   4.811   6.668  1.00  0.95           H  
ATOM     74 1HE  MET A   5      -7.456   7.996   7.203  1.00  0.95           H  
ATOM     75 2HE  MET A   5      -6.978   6.435   7.866  1.00  0.95           H  
ATOM     76 3HE  MET A   5      -5.747   7.659   7.532  1.00  0.95           H  
ATOM     77  N   ILE A   6      -5.044   6.301   2.548  1.00  0.77           N  
ATOM     78  CA  ILE A   6      -6.013   6.984   1.700  1.00  0.77           C  
ATOM     79  C   ILE A   6      -7.400   6.867   2.290  1.00  0.77           C  
ATOM     80  O   ILE A   6      -7.871   5.756   2.562  1.00  0.77           O  
ATOM     81  CB  ILE A   6      -6.078   6.365   0.297  1.00  0.77           C  
ATOM     82  CG1 ILE A   6      -4.738   6.447  -0.392  1.00  0.77           C  
ATOM     83  CG2 ILE A   6      -7.164   7.078  -0.526  1.00  0.77           C  
ATOM     84  CD1 ILE A   6      -4.687   5.608  -1.650  1.00  0.77           C  
ATOM     85  H   ILE A   6      -5.014   5.289   2.529  1.00  0.77           H  
ATOM     86  HA  ILE A   6      -5.750   8.035   1.626  1.00  0.77           H  
ATOM     87  HB  ILE A   6      -6.336   5.315   0.377  1.00  0.77           H  
ATOM     88 1HG1 ILE A   6      -4.534   7.485  -0.651  1.00  0.77           H  
ATOM     89 2HG1 ILE A   6      -3.962   6.098   0.289  1.00  0.77           H  
ATOM     90 1HG2 ILE A   6      -7.225   6.631  -1.516  1.00  0.77           H  
ATOM     91 2HG2 ILE A   6      -8.131   6.980  -0.032  1.00  0.77           H  
ATOM     92 3HG2 ILE A   6      -6.911   8.137  -0.616  1.00  0.77           H  
ATOM     93 1HD1 ILE A   6      -3.703   5.699  -2.109  1.00  0.77           H  
ATOM     94 2HD1 ILE A   6      -4.874   4.563  -1.395  1.00  0.77           H  
ATOM     95 3HD1 ILE A   6      -5.447   5.951  -2.350  1.00  0.77           H  
ATOM     96  N   ALA A   7      -8.035   8.004   2.507  1.00  0.68           N  
ATOM     97  CA  ALA A   7      -9.381   7.995   3.030  1.00  0.68           C  
ATOM     98  C   ALA A   7     -10.330   8.505   1.970  1.00  0.68           C  
ATOM     99  O   ALA A   7     -10.084   9.552   1.364  1.00  0.68           O  
ATOM    100  CB  ALA A   7      -9.479   8.850   4.283  1.00  0.68           C  
ATOM    101  H   ALA A   7      -7.576   8.881   2.270  1.00  0.68           H  
ATOM    102  HA  ALA A   7      -9.658   6.974   3.265  1.00  0.68           H  
ATOM    103 1HB  ALA A   7     -10.502   8.830   4.659  1.00  0.68           H  
ATOM    104 2HB  ALA A   7      -8.810   8.471   5.037  1.00  0.68           H  
ATOM    105 3HB  ALA A   7      -9.207   9.861   4.036  1.00  0.68           H  
ATOM    106  N   GLU A   8     -11.419   7.783   1.742  1.00  0.64           N  
ATOM    107  CA  GLU A   8     -12.423   8.289   0.821  1.00  0.64           C  
ATOM    108  C   GLU A   8     -13.552   8.848   1.649  1.00  0.64           C  
ATOM    109  O   GLU A   8     -13.918   8.259   2.657  1.00  0.64           O  
ATOM    110  CB  GLU A   8     -12.939   7.234  -0.160  1.00  0.64           C  
ATOM    111  CG  GLU A   8     -11.897   6.714  -1.137  1.00  0.64           C  
ATOM    112  CD  GLU A   8     -12.490   5.879  -2.257  1.00  0.64           C  
ATOM    113  OE1 GLU A   8     -13.687   5.664  -2.261  1.00  0.64           O  
ATOM    114  OE2 GLU A   8     -11.748   5.486  -3.127  1.00  0.64           O  
ATOM    115  H   GLU A   8     -11.546   6.887   2.218  1.00  0.64           H  
ATOM    116  HA  GLU A   8     -12.001   9.101   0.240  1.00  0.64           H  
ATOM    117 1HB  GLU A   8     -13.334   6.400   0.394  1.00  0.64           H  
ATOM    118 2HB  GLU A   8     -13.761   7.656  -0.742  1.00  0.64           H  
ATOM    119 1HG  GLU A   8     -11.374   7.553  -1.563  1.00  0.64           H  
ATOM    120 2HG  GLU A   8     -11.170   6.112  -0.585  1.00  0.64           H  
ATOM    121  N   TYR A   9     -14.129   9.949   1.214  1.00  0.64           N  
ATOM    122  CA  TYR A   9     -15.210  10.588   1.945  1.00  0.64           C  
ATOM    123  C   TYR A   9     -16.456  10.533   1.102  1.00  0.64           C  
ATOM    124  O   TYR A   9     -16.432  10.925  -0.062  1.00  0.64           O  
ATOM    125  CB  TYR A   9     -14.794  11.998   2.274  1.00  0.64           C  
ATOM    126  CG  TYR A   9     -13.543  12.018   3.136  1.00  0.64           C  
ATOM    127  CD1 TYR A   9     -12.314  11.862   2.528  1.00  0.64           C  
ATOM    128  CD2 TYR A   9     -13.607  12.188   4.508  1.00  0.64           C  
ATOM    129  CE1 TYR A   9     -11.176  11.864   3.271  1.00  0.64           C  
ATOM    130  CE2 TYR A   9     -12.459  12.196   5.257  1.00  0.64           C  
ATOM    131  CZ  TYR A   9     -11.244  12.029   4.644  1.00  0.64           C  
ATOM    132  OH  TYR A   9     -10.096  12.032   5.387  1.00  0.64           O  
ATOM    133  H   TYR A   9     -13.775  10.374   0.364  1.00  0.64           H  
ATOM    134  HA  TYR A   9     -15.403  10.041   2.865  1.00  0.64           H  
ATOM    135 1HB  TYR A   9     -14.609  12.552   1.358  1.00  0.64           H  
ATOM    136 2HB  TYR A   9     -15.575  12.475   2.812  1.00  0.64           H  
ATOM    137  HD1 TYR A   9     -12.252  11.726   1.443  1.00  0.64           H  
ATOM    138  HD2 TYR A   9     -14.547  12.317   4.995  1.00  0.64           H  
ATOM    139  HE1 TYR A   9     -10.226  11.730   2.777  1.00  0.64           H  
ATOM    140  HE2 TYR A   9     -12.515  12.332   6.336  1.00  0.64           H  
ATOM    141  HH  TYR A   9     -10.276  12.445   6.233  1.00  0.64           H  
ATOM    142  N   ILE A  10     -17.523   9.995   1.687  1.00  0.66           N  
ATOM    143  CA  ILE A  10     -18.787   9.717   1.011  1.00  0.66           C  
ATOM    144  C   ILE A  10     -19.972  10.472   1.626  1.00  0.66           C  
ATOM    145  O   ILE A  10     -20.164  10.457   2.848  1.00  0.66           O  
ATOM    146  CB  ILE A  10     -19.062   8.213   1.152  1.00  0.66           C  
ATOM    147  CG1 ILE A  10     -17.912   7.427   0.589  1.00  0.66           C  
ATOM    148  CG2 ILE A  10     -20.340   7.832   0.428  1.00  0.66           C  
ATOM    149  CD1 ILE A  10     -17.935   6.036   1.051  1.00  0.66           C  
ATOM    150  H   ILE A  10     -17.427   9.697   2.653  1.00  0.66           H  
ATOM    151  HA  ILE A  10     -18.693   9.991  -0.038  1.00  0.66           H  
ATOM    152  HB  ILE A  10     -19.134   7.970   2.199  1.00  0.66           H  
ATOM    153 1HG1 ILE A  10     -17.955   7.452  -0.489  1.00  0.66           H  
ATOM    154 2HG1 ILE A  10     -16.973   7.854   0.911  1.00  0.66           H  
ATOM    155 1HG2 ILE A  10     -20.516   6.763   0.541  1.00  0.66           H  
ATOM    156 2HG2 ILE A  10     -21.175   8.381   0.848  1.00  0.66           H  
ATOM    157 3HG2 ILE A  10     -20.239   8.075  -0.632  1.00  0.66           H  
ATOM    158 1HD1 ILE A  10     -17.091   5.500   0.646  1.00  0.66           H  
ATOM    159 2HD1 ILE A  10     -17.871   6.043   2.129  1.00  0.66           H  
ATOM    160 3HD1 ILE A  10     -18.862   5.562   0.744  1.00  0.66           H  
ATOM    161  N   TRP A  11     -20.779  11.122   0.794  1.00  0.71           N  
ATOM    162  CA  TRP A  11     -21.950  11.822   1.326  1.00  0.71           C  
ATOM    163  C   TRP A  11     -23.094  11.856   0.324  1.00  0.71           C  
ATOM    164  O   TRP A  11     -22.935  11.520  -0.849  1.00  0.71           O  
ATOM    165  CB  TRP A  11     -21.599  13.246   1.757  1.00  0.71           C  
ATOM    166  CG  TRP A  11     -21.250  14.147   0.636  1.00  0.71           C  
ATOM    167  CD1 TRP A  11     -22.085  15.003   0.017  1.00  0.71           C  
ATOM    168  CD2 TRP A  11     -20.000  14.269  -0.031  1.00  0.71           C  
ATOM    169  NE1 TRP A  11     -21.438  15.655  -0.982  1.00  0.71           N  
ATOM    170  CE2 TRP A  11     -20.168  15.219  -1.033  1.00  0.71           C  
ATOM    171  CE3 TRP A  11     -18.781  13.665   0.124  1.00  0.71           C  
ATOM    172  CZ2 TRP A  11     -19.160  15.563  -1.875  1.00  0.71           C  
ATOM    173  CZ3 TRP A  11     -17.780  14.013  -0.720  1.00  0.71           C  
ATOM    174  CH2 TRP A  11     -17.973  14.945  -1.707  1.00  0.71           C  
ATOM    175  H   TRP A  11     -20.558  11.126  -0.205  1.00  0.71           H  
ATOM    176  HA  TRP A  11     -22.297  11.285   2.210  1.00  0.71           H  
ATOM    177 1HB  TRP A  11     -22.435  13.683   2.304  1.00  0.71           H  
ATOM    178 2HB  TRP A  11     -20.764  13.199   2.436  1.00  0.71           H  
ATOM    179  HD1 TRP A  11     -23.120  15.148   0.285  1.00  0.71           H  
ATOM    180  HE1 TRP A  11     -21.847  16.347  -1.596  1.00  0.71           H  
ATOM    181  HE3 TRP A  11     -18.617  12.920   0.895  1.00  0.71           H  
ATOM    182  HZ2 TRP A  11     -19.281  16.294  -2.662  1.00  0.71           H  
ATOM    183  HZ3 TRP A  11     -16.824  13.513  -0.590  1.00  0.71           H  
ATOM    184  HH2 TRP A  11     -17.171  15.199  -2.382  1.00  0.71           H  
ATOM    185  N   ILE A  12     -24.264  12.259   0.797  1.00  0.77           N  
ATOM    186  CA  ILE A  12     -25.455  12.324  -0.043  1.00  0.77           C  
ATOM    187  C   ILE A  12     -25.564  13.705  -0.694  1.00  0.77           C  
ATOM    188  O   ILE A  12     -25.430  14.723  -0.014  1.00  0.77           O  
ATOM    189  CB  ILE A  12     -26.689  12.012   0.809  1.00  0.77           C  
ATOM    190  CG1 ILE A  12     -26.534  10.646   1.417  1.00  0.77           C  
ATOM    191  CG2 ILE A  12     -27.929  11.998  -0.078  1.00  0.77           C  
ATOM    192  CD1 ILE A  12     -27.516  10.379   2.470  1.00  0.77           C  
ATOM    193  H   ILE A  12     -24.333  12.524   1.769  1.00  0.77           H  
ATOM    194  HA  ILE A  12     -25.381  11.584  -0.835  1.00  0.77           H  
ATOM    195  HB  ILE A  12     -26.802  12.748   1.604  1.00  0.77           H  
ATOM    196 1HG1 ILE A  12     -26.655   9.890   0.639  1.00  0.77           H  
ATOM    197 2HG1 ILE A  12     -25.537  10.553   1.843  1.00  0.77           H  
ATOM    198 1HG2 ILE A  12     -28.804  11.755   0.521  1.00  0.77           H  
ATOM    199 2HG2 ILE A  12     -28.058  12.977  -0.531  1.00  0.77           H  
ATOM    200 3HG2 ILE A  12     -27.809  11.246  -0.867  1.00  0.77           H  
ATOM    201 1HD1 ILE A  12     -27.337   9.404   2.853  1.00  0.77           H  
ATOM    202 2HD1 ILE A  12     -27.410  11.109   3.274  1.00  0.77           H  
ATOM    203 3HD1 ILE A  12     -28.514  10.436   2.059  1.00  0.77           H  
ATOM    204  N   GLY A  13     -25.762  13.733  -2.010  1.00  0.85           N  
ATOM    205  CA  GLY A  13     -25.829  14.997  -2.749  1.00  0.85           C  
ATOM    206  C   GLY A  13     -27.202  15.664  -2.634  1.00  0.85           C  
ATOM    207  O   GLY A  13     -28.086  15.181  -1.923  1.00  0.85           O  
ATOM    208  H   GLY A  13     -25.870  12.848  -2.507  1.00  0.85           H  
ATOM    209 1HA  GLY A  13     -25.060  15.673  -2.377  1.00  0.85           H  
ATOM    210 2HA  GLY A  13     -25.601  14.811  -3.797  1.00  0.85           H  
ATOM    211  N   GLY A  14     -27.400  16.752  -3.383  1.00  0.92           N  
ATOM    212  CA  GLY A  14     -28.617  17.566  -3.327  1.00  0.92           C  
ATOM    213  C   GLY A  14     -29.916  16.825  -3.618  1.00  0.92           C  
ATOM    214  O   GLY A  14     -30.969  17.182  -3.091  1.00  0.92           O  
ATOM    215  H   GLY A  14     -26.655  17.079  -3.994  1.00  0.92           H  
ATOM    216 1HA  GLY A  14     -28.685  18.023  -2.342  1.00  0.92           H  
ATOM    217 2HA  GLY A  14     -28.516  18.387  -4.032  1.00  0.92           H  
ATOM    218  N   SER A  15     -29.861  15.787  -4.456  1.00  0.98           N  
ATOM    219  CA  SER A  15     -31.069  15.039  -4.798  1.00  0.98           C  
ATOM    220  C   SER A  15     -31.620  14.244  -3.624  1.00  0.98           C  
ATOM    221  O   SER A  15     -32.759  13.782  -3.653  1.00  0.98           O  
ATOM    222  CB  SER A  15     -30.773  14.050  -5.912  1.00  0.98           C  
ATOM    223  OG  SER A  15     -29.953  12.973  -5.456  1.00  0.98           O  
ATOM    224  H   SER A  15     -28.974  15.524  -4.859  1.00  0.98           H  
ATOM    225  HA  SER A  15     -31.832  15.747  -5.127  1.00  0.98           H  
ATOM    226 1HB  SER A  15     -31.707  13.653  -6.308  1.00  0.98           H  
ATOM    227 2HB  SER A  15     -30.268  14.566  -6.726  1.00  0.98           H  
ATOM    228  HG  SER A  15     -29.624  12.522  -6.295  1.00  0.98           H  
ATOM    229  N   GLY A  16     -30.768  13.992  -2.631  1.00  1.01           N  
ATOM    230  CA  GLY A  16     -31.125  13.197  -1.472  1.00  1.01           C  
ATOM    231  C   GLY A  16     -31.036  11.699  -1.773  1.00  1.01           C  
ATOM    232  O   GLY A  16     -31.235  10.879  -0.883  1.00  1.01           O  
ATOM    233  H   GLY A  16     -29.840  14.413  -2.641  1.00  1.01           H  
ATOM    234 1HA  GLY A  16     -30.464  13.455  -0.645  1.00  1.01           H  
ATOM    235 2HA  GLY A  16     -32.136  13.451  -1.160  1.00  1.01           H  
ATOM    236  N   ILE A  17     -30.730  11.342  -3.023  1.00  0.99           N  
ATOM    237  CA  ILE A  17     -30.667   9.953  -3.459  1.00  0.99           C  
ATOM    238  C   ILE A  17     -29.252   9.539  -3.837  1.00  0.99           C  
ATOM    239  O   ILE A  17     -28.809   8.429  -3.552  1.00  0.99           O  
ATOM    240  CB  ILE A  17     -31.598   9.701  -4.658  1.00  0.99           C  
ATOM    241  CG1 ILE A  17     -33.060   9.968  -4.253  1.00  0.99           C  
ATOM    242  CG2 ILE A  17     -31.424   8.273  -5.163  1.00  0.99           C  
ATOM    243  CD1 ILE A  17     -34.043   9.903  -5.411  1.00  0.99           C  
ATOM    244  H   ILE A  17     -30.557  12.060  -3.721  1.00  0.99           H  
ATOM    245  HA  ILE A  17     -31.002   9.322  -2.640  1.00  0.99           H  
ATOM    246  HB  ILE A  17     -31.348  10.397  -5.462  1.00  0.99           H  
ATOM    247 1HG1 ILE A  17     -33.351   9.250  -3.495  1.00  0.99           H  
ATOM    248 2HG1 ILE A  17     -33.124  10.967  -3.821  1.00  0.99           H  
ATOM    249 1HG2 ILE A  17     -32.078   8.111  -6.015  1.00  0.99           H  
ATOM    250 2HG2 ILE A  17     -30.388   8.120  -5.465  1.00  0.99           H  
ATOM    251 3HG2 ILE A  17     -31.681   7.571  -4.366  1.00  0.99           H  
ATOM    252 1HD1 ILE A  17     -35.048  10.112  -5.049  1.00  0.99           H  
ATOM    253 2HD1 ILE A  17     -33.772  10.643  -6.167  1.00  0.99           H  
ATOM    254 3HD1 ILE A  17     -34.021   8.907  -5.853  1.00  0.99           H  
ATOM    255  N   ASP A  18     -28.578  10.403  -4.570  1.00  0.94           N  
ATOM    256  CA  ASP A  18     -27.270  10.079  -5.117  1.00  0.94           C  
ATOM    257  C   ASP A  18     -26.137  10.289  -4.116  1.00  0.94           C  
ATOM    258  O   ASP A  18     -26.195  11.223  -3.312  1.00  0.94           O  
ATOM    259  CB  ASP A  18     -27.035  10.993  -6.306  1.00  0.94           C  
ATOM    260  CG  ASP A  18     -28.018  10.732  -7.453  1.00  0.94           C  
ATOM    261  OD1 ASP A  18     -27.971   9.679  -8.044  1.00  0.94           O  
ATOM    262  OD2 ASP A  18     -28.874  11.578  -7.661  1.00  0.94           O  
ATOM    263  H   ASP A  18     -28.995  11.305  -4.770  1.00  0.94           H  
ATOM    264  HA  ASP A  18     -27.273   9.036  -5.435  1.00  0.94           H  
ATOM    265 1HB  ASP A  18     -27.124  12.034  -5.989  1.00  0.94           H  
ATOM    266 2HB  ASP A  18     -26.021  10.847  -6.668  1.00  0.94           H  
ATOM    267  N   LEU A  19     -25.088   9.465  -4.222  1.00  0.87           N  
ATOM    268  CA  LEU A  19     -23.868   9.662  -3.435  1.00  0.87           C  
ATOM    269  C   LEU A  19     -22.774  10.373  -4.219  1.00  0.87           C  
ATOM    270  O   LEU A  19     -22.685  10.271  -5.450  1.00  0.87           O  
ATOM    271  CB  LEU A  19     -23.285   8.348  -2.872  1.00  0.87           C  
ATOM    272  CG  LEU A  19     -24.125   7.578  -1.856  1.00  0.87           C  
ATOM    273  CD1 LEU A  19     -23.412   6.254  -1.506  1.00  0.87           C  
ATOM    274  CD2 LEU A  19     -24.278   8.466  -0.604  1.00  0.87           C  
ATOM    275  H   LEU A  19     -25.128   8.695  -4.879  1.00  0.87           H  
ATOM    276  HA  LEU A  19     -24.124  10.288  -2.585  1.00  0.87           H  
ATOM    277 1HB  LEU A  19     -23.078   7.678  -3.704  1.00  0.87           H  
ATOM    278 2HB  LEU A  19     -22.334   8.587  -2.388  1.00  0.87           H  
ATOM    279  HG  LEU A  19     -25.101   7.346  -2.270  1.00  0.87           H  
ATOM    280 1HD1 LEU A  19     -23.979   5.694  -0.772  1.00  0.87           H  
ATOM    281 2HD1 LEU A  19     -23.301   5.648  -2.409  1.00  0.87           H  
ATOM    282 3HD1 LEU A  19     -22.434   6.476  -1.098  1.00  0.87           H  
ATOM    283 1HD2 LEU A  19     -24.852   7.971   0.158  1.00  0.87           H  
ATOM    284 2HD2 LEU A  19     -23.297   8.703  -0.206  1.00  0.87           H  
ATOM    285 3HD2 LEU A  19     -24.777   9.380  -0.893  1.00  0.87           H  
ATOM    286  N   ARG A  20     -21.935  11.075  -3.473  1.00  0.81           N  
ATOM    287  CA  ARG A  20     -20.776  11.796  -3.976  1.00  0.81           C  
ATOM    288  C   ARG A  20     -19.550  11.482  -3.148  1.00  0.81           C  
ATOM    289  O   ARG A  20     -19.662  11.129  -1.969  1.00  0.81           O  
ATOM    290  CB  ARG A  20     -21.050  13.286  -3.960  1.00  0.81           C  
ATOM    291  CG  ARG A  20     -22.160  13.729  -4.910  1.00  0.81           C  
ATOM    292  CD  ARG A  20     -21.676  13.606  -6.318  1.00  0.81           C  
ATOM    293  NE  ARG A  20     -22.632  14.057  -7.316  1.00  0.81           N  
ATOM    294  CZ  ARG A  20     -23.533  13.262  -7.941  1.00  0.81           C  
ATOM    295  NH1 ARG A  20     -23.606  11.971  -7.677  1.00  0.81           N  
ATOM    296  NH2 ARG A  20     -24.346  13.780  -8.850  1.00  0.81           N  
ATOM    297  H   ARG A  20     -22.139  11.130  -2.478  1.00  0.81           H  
ATOM    298  HA  ARG A  20     -20.589  11.484  -5.004  1.00  0.81           H  
ATOM    299 1HB  ARG A  20     -21.364  13.564  -2.962  1.00  0.81           H  
ATOM    300 2HB  ARG A  20     -20.143  13.840  -4.196  1.00  0.81           H  
ATOM    301 1HG  ARG A  20     -23.049  13.119  -4.782  1.00  0.81           H  
ATOM    302 2HG  ARG A  20     -22.406  14.767  -4.716  1.00  0.81           H  
ATOM    303 1HD  ARG A  20     -20.766  14.195  -6.433  1.00  0.81           H  
ATOM    304 2HD  ARG A  20     -21.451  12.558  -6.518  1.00  0.81           H  
ATOM    305  HE  ARG A  20     -22.617  15.036  -7.570  1.00  0.81           H  
ATOM    306 1HH1 ARG A  20     -23.000  11.529  -6.966  1.00  0.81           H  
ATOM    307 2HH1 ARG A  20     -24.254  11.394  -8.193  1.00  0.81           H  
ATOM    308 1HH2 ARG A  20     -24.296  14.767  -9.071  1.00  0.81           H  
ATOM    309 2HH2 ARG A  20     -25.017  13.187  -9.321  1.00  0.81           H  
ATOM    310  N   SER A  21     -18.368  11.598  -3.757  1.00  0.76           N  
ATOM    311  CA  SER A  21     -17.159  11.323  -3.001  1.00  0.76           C  
ATOM    312  C   SER A  21     -15.875  12.003  -3.489  1.00  0.76           C  
ATOM    313  O   SER A  21     -15.775  12.454  -4.633  1.00  0.76           O  
ATOM    314  CB  SER A  21     -16.940   9.811  -2.931  1.00  0.76           C  
ATOM    315  OG  SER A  21     -16.691   9.252  -4.189  1.00  0.76           O  
ATOM    316  H   SER A  21     -18.307  11.878  -4.724  1.00  0.76           H  
ATOM    317  HA  SER A  21     -17.346  11.672  -2.003  1.00  0.76           H  
ATOM    318 1HB  SER A  21     -16.093   9.603  -2.276  1.00  0.76           H  
ATOM    319 2HB  SER A  21     -17.807   9.333  -2.481  1.00  0.76           H  
ATOM    320  HG  SER A  21     -16.463   8.321  -4.003  1.00  0.76           H  
ATOM    321  N   PHE A  22     -14.884  12.016  -2.593  1.00  0.74           N  
ATOM    322  CA  PHE A  22     -13.509  12.484  -2.856  1.00  0.74           C  
ATOM    323  C   PHE A  22     -12.518  11.726  -1.998  1.00  0.74           C  
ATOM    324  O   PHE A  22     -12.906  11.007  -1.080  1.00  0.74           O  
ATOM    325  CB  PHE A  22     -13.261  13.981  -2.593  1.00  0.74           C  
ATOM    326  CG  PHE A  22     -13.419  14.437  -1.180  1.00  0.74           C  
ATOM    327  CD1 PHE A  22     -12.398  14.366  -0.241  1.00  0.74           C  
ATOM    328  CD2 PHE A  22     -14.553  15.024  -0.826  1.00  0.74           C  
ATOM    329  CE1 PHE A  22     -12.605  14.829   1.034  1.00  0.74           C  
ATOM    330  CE2 PHE A  22     -14.762  15.496   0.412  1.00  0.74           C  
ATOM    331  CZ  PHE A  22     -13.794  15.379   1.358  1.00  0.74           C  
ATOM    332  H   PHE A  22     -15.129  11.652  -1.671  1.00  0.74           H  
ATOM    333  HA  PHE A  22     -13.271  12.283  -3.902  1.00  0.74           H  
ATOM    334 1HB  PHE A  22     -12.252  14.238  -2.913  1.00  0.74           H  
ATOM    335 2HB  PHE A  22     -13.947  14.562  -3.208  1.00  0.74           H  
ATOM    336  HD1 PHE A  22     -11.444  13.925  -0.515  1.00  0.74           H  
ATOM    337  HD2 PHE A  22     -15.295  15.120  -1.568  1.00  0.74           H  
ATOM    338  HE1 PHE A  22     -11.830  14.760   1.781  1.00  0.74           H  
ATOM    339  HE2 PHE A  22     -15.698  15.971   0.642  1.00  0.74           H  
ATOM    340  HZ  PHE A  22     -13.967  15.744   2.353  1.00  0.74           H  
ATOM    341  N   SER A  23     -11.226  11.876  -2.280  1.00  0.74           N  
ATOM    342  CA  SER A  23     -10.248  11.203  -1.436  1.00  0.74           C  
ATOM    343  C   SER A  23      -9.128  12.125  -0.976  1.00  0.74           C  
ATOM    344  O   SER A  23      -8.792  13.103  -1.649  1.00  0.74           O  
ATOM    345  CB  SER A  23      -9.648  10.035  -2.192  1.00  0.74           C  
ATOM    346  OG  SER A  23      -8.921  10.479  -3.305  1.00  0.74           O  
ATOM    347  H   SER A  23     -10.925  12.453  -3.052  1.00  0.74           H  
ATOM    348  HA  SER A  23     -10.752  10.838  -0.550  1.00  0.74           H  
ATOM    349 1HB  SER A  23      -9.003   9.461  -1.526  1.00  0.74           H  
ATOM    350 2HB  SER A  23     -10.444   9.380  -2.523  1.00  0.74           H  
ATOM    351  HG  SER A  23      -8.178  10.977  -2.948  1.00  0.74           H  
ATOM    352  N   ARG A  24      -8.551  11.777   0.174  1.00  0.77           N  
ATOM    353  CA  ARG A  24      -7.414  12.481   0.761  1.00  0.77           C  
ATOM    354  C   ARG A  24      -6.340  11.511   1.220  1.00  0.77           C  
ATOM    355  O   ARG A  24      -6.628  10.357   1.542  1.00  0.77           O  
ATOM    356  CB  ARG A  24      -7.824  13.325   1.961  1.00  0.77           C  
ATOM    357  CG  ARG A  24      -8.811  14.442   1.671  1.00  0.77           C  
ATOM    358  CD  ARG A  24      -9.133  15.239   2.890  1.00  0.77           C  
ATOM    359  NE  ARG A  24      -7.964  15.949   3.389  1.00  0.77           N  
ATOM    360  CZ  ARG A  24      -7.965  16.791   4.439  1.00  0.77           C  
ATOM    361  NH1 ARG A  24      -9.076  17.034   5.091  1.00  0.77           N  
ATOM    362  NH2 ARG A  24      -6.842  17.382   4.809  1.00  0.77           N  
ATOM    363  H   ARG A  24      -8.939  10.970   0.664  1.00  0.77           H  
ATOM    364  HA  ARG A  24      -6.985  13.138   0.004  1.00  0.77           H  
ATOM    365 1HB  ARG A  24      -8.235  12.688   2.735  1.00  0.77           H  
ATOM    366 2HB  ARG A  24      -6.932  13.790   2.383  1.00  0.77           H  
ATOM    367 1HG  ARG A  24      -8.403  15.113   0.914  1.00  0.77           H  
ATOM    368 2HG  ARG A  24      -9.726  14.001   1.303  1.00  0.77           H  
ATOM    369 1HD  ARG A  24      -9.901  15.972   2.651  1.00  0.77           H  
ATOM    370 2HD  ARG A  24      -9.496  14.578   3.679  1.00  0.77           H  
ATOM    371  HE  ARG A  24      -7.083  15.792   2.914  1.00  0.77           H  
ATOM    372 1HH1 ARG A  24      -9.940  16.588   4.820  1.00  0.77           H  
ATOM    373 2HH1 ARG A  24      -9.073  17.684   5.872  1.00  0.77           H  
ATOM    374 1HH2 ARG A  24      -5.982  17.196   4.307  1.00  0.77           H  
ATOM    375 2HH2 ARG A  24      -6.843  18.018   5.594  1.00  0.77           H  
ATOM    376  N   THR A  25      -5.104  11.991   1.284  1.00  0.82           N  
ATOM    377  CA  THR A  25      -4.024  11.183   1.834  1.00  0.82           C  
ATOM    378  C   THR A  25      -3.665  11.706   3.222  1.00  0.82           C  
ATOM    379  O   THR A  25      -3.522  12.914   3.429  1.00  0.82           O  
ATOM    380  CB  THR A  25      -2.785  11.166   0.925  1.00  0.82           C  
ATOM    381  OG1 THR A  25      -3.139  10.613  -0.350  1.00  0.82           O  
ATOM    382  CG2 THR A  25      -1.696  10.296   1.552  1.00  0.82           C  
ATOM    383  H   THR A  25      -4.914  12.933   0.976  1.00  0.82           H  
ATOM    384  HA  THR A  25      -4.367  10.157   1.942  1.00  0.82           H  
ATOM    385  HB  THR A  25      -2.412  12.179   0.788  1.00  0.82           H  
ATOM    386  HG1 THR A  25      -3.457   9.715  -0.225  1.00  0.82           H  
ATOM    387 1HG2 THR A  25      -0.826  10.274   0.901  1.00  0.82           H  
ATOM    388 2HG2 THR A  25      -1.407  10.700   2.521  1.00  0.82           H  
ATOM    389 3HG2 THR A  25      -2.082   9.282   1.682  1.00  0.82           H  
ATOM    390  N   LEU A  26      -3.559  10.781   4.166  1.00  0.87           N  
ATOM    391  CA  LEU A  26      -3.273  11.070   5.552  1.00  0.87           C  
ATOM    392  C   LEU A  26      -1.964  10.384   5.967  1.00  0.87           C  
ATOM    393  O   LEU A  26      -1.645   9.306   5.469  1.00  0.87           O  
ATOM    394  CB  LEU A  26      -4.442  10.557   6.415  1.00  0.87           C  
ATOM    395  CG  LEU A  26      -5.777  11.299   6.216  1.00  0.87           C  
ATOM    396  CD1 LEU A  26      -6.548  10.649   5.061  1.00  0.87           C  
ATOM    397  CD2 LEU A  26      -6.586  11.256   7.499  1.00  0.87           C  
ATOM    398  H   LEU A  26      -3.711   9.817   3.896  1.00  0.87           H  
ATOM    399  HA  LEU A  26      -3.193  12.147   5.649  1.00  0.87           H  
ATOM    400 1HB  LEU A  26      -4.618   9.510   6.150  1.00  0.87           H  
ATOM    401 2HB  LEU A  26      -4.179  10.595   7.468  1.00  0.87           H  
ATOM    402  HG  LEU A  26      -5.578  12.337   5.945  1.00  0.87           H  
ATOM    403 1HD1 LEU A  26      -7.483  11.183   4.914  1.00  0.87           H  
ATOM    404 2HD1 LEU A  26      -5.985  10.679   4.154  1.00  0.87           H  
ATOM    405 3HD1 LEU A  26      -6.750   9.618   5.306  1.00  0.87           H  
ATOM    406 1HD2 LEU A  26      -7.522  11.786   7.345  1.00  0.87           H  
ATOM    407 2HD2 LEU A  26      -6.791  10.224   7.767  1.00  0.87           H  
ATOM    408 3HD2 LEU A  26      -6.026  11.732   8.304  1.00  0.87           H  
ATOM    409  N   PRO A  27      -1.179  10.979   6.881  1.00  0.91           N  
ATOM    410  CA  PRO A  27       0.090  10.470   7.397  1.00  0.91           C  
ATOM    411  C   PRO A  27      -0.025   9.216   8.262  1.00  0.91           C  
ATOM    412  O   PRO A  27       0.981   8.576   8.564  1.00  0.91           O  
ATOM    413  CB  PRO A  27       0.607  11.650   8.225  1.00  0.91           C  
ATOM    414  CG  PRO A  27      -0.632  12.415   8.632  1.00  0.91           C  
ATOM    415  CD  PRO A  27      -1.578  12.281   7.464  1.00  0.91           C  
ATOM    416  HA  PRO A  27       0.762  10.275   6.545  1.00  0.91           H  
ATOM    417 1HB  PRO A  27       1.172  11.273   9.090  1.00  0.91           H  
ATOM    418 2HB  PRO A  27       1.305  12.251   7.624  1.00  0.91           H  
ATOM    419 1HG  PRO A  27      -1.044  11.987   9.559  1.00  0.91           H  
ATOM    420 2HG  PRO A  27      -0.374  13.462   8.854  1.00  0.91           H  
ATOM    421 1HD  PRO A  27      -2.603  12.263   7.850  1.00  0.91           H  
ATOM    422 2HD  PRO A  27      -1.410  13.100   6.745  1.00  0.91           H  
ATOM    423  N   LYS A  28      -1.232   8.892   8.716  1.00  0.92           N  
ATOM    424  CA  LYS A  28      -1.403   7.729   9.574  1.00  0.92           C  
ATOM    425  C   LYS A  28      -2.768   7.094   9.398  1.00  0.92           C  
ATOM    426  O   LYS A  28      -3.718   7.746   8.967  1.00  0.92           O  
ATOM    427  CB  LYS A  28      -1.236   8.119  11.037  1.00  0.92           C  
ATOM    428  CG  LYS A  28      -2.318   9.072  11.540  1.00  0.92           C  
ATOM    429  CD  LYS A  28      -2.095   9.445  12.993  1.00  0.92           C  
ATOM    430  CE  LYS A  28      -3.225  10.319  13.521  1.00  0.92           C  
ATOM    431  NZ  LYS A  28      -3.011  10.693  14.949  1.00  0.92           N  
ATOM    432  H   LYS A  28      -2.037   9.436   8.459  1.00  0.92           H  
ATOM    433  HA  LYS A  28      -0.652   6.984   9.308  1.00  0.92           H  
ATOM    434 1HB  LYS A  28      -1.268   7.222  11.657  1.00  0.92           H  
ATOM    435 2HB  LYS A  28      -0.265   8.591  11.183  1.00  0.92           H  
ATOM    436 1HG  LYS A  28      -2.320   9.975  10.931  1.00  0.92           H  
ATOM    437 2HG  LYS A  28      -3.293   8.585  11.445  1.00  0.92           H  
ATOM    438 1HD  LYS A  28      -2.041   8.535  13.593  1.00  0.92           H  
ATOM    439 2HD  LYS A  28      -1.152   9.982  13.091  1.00  0.92           H  
ATOM    440 1HE  LYS A  28      -3.285  11.226  12.922  1.00  0.92           H  
ATOM    441 2HE  LYS A  28      -4.168   9.775  13.434  1.00  0.92           H  
ATOM    442 1HZ  LYS A  28      -3.777  11.270  15.266  1.00  0.92           H  
ATOM    443 2HZ  LYS A  28      -2.964   9.856  15.513  1.00  0.92           H  
ATOM    444 3HZ  LYS A  28      -2.145  11.206  15.036  1.00  0.92           H  
ATOM    445  N   SER A  29      -2.868   5.821   9.764  1.00  0.91           N  
ATOM    446  CA  SER A  29      -4.145   5.126   9.753  1.00  0.91           C  
ATOM    447  C   SER A  29      -5.089   5.748  10.769  1.00  0.91           C  
ATOM    448  O   SER A  29      -4.650   6.144  11.851  1.00  0.91           O  
ATOM    449  CB  SER A  29      -3.932   3.667  10.077  1.00  0.91           C  
ATOM    450  OG  SER A  29      -3.122   3.072   9.105  1.00  0.91           O  
ATOM    451  H   SER A  29      -2.044   5.332  10.083  1.00  0.91           H  
ATOM    452  HA  SER A  29      -4.587   5.220   8.766  1.00  0.91           H  
ATOM    453 1HB  SER A  29      -3.475   3.560  11.058  1.00  0.91           H  
ATOM    454 2HB  SER A  29      -4.898   3.160  10.106  1.00  0.91           H  
ATOM    455  HG  SER A  29      -3.240   2.103   9.197  1.00  0.91           H  
ATOM    456  N   VAL A  30      -6.378   5.794  10.441  1.00  0.87           N  
ATOM    457  CA  VAL A  30      -7.370   6.332  11.360  1.00  0.87           C  
ATOM    458  C   VAL A  30      -8.501   5.350  11.662  1.00  0.87           C  
ATOM    459  O   VAL A  30      -9.206   4.891  10.764  1.00  0.87           O  
ATOM    460  CB  VAL A  30      -7.934   7.653  10.815  1.00  0.87           C  
ATOM    461  CG1 VAL A  30      -8.966   8.144  11.742  1.00  0.87           C  
ATOM    462  CG2 VAL A  30      -6.799   8.690  10.696  1.00  0.87           C  
ATOM    463  H   VAL A  30      -6.667   5.448   9.539  1.00  0.87           H  
ATOM    464  HA  VAL A  30      -6.868   6.558  12.301  1.00  0.87           H  
ATOM    465  HB  VAL A  30      -8.396   7.493   9.846  1.00  0.87           H  
ATOM    466 1HG1 VAL A  30      -9.366   9.077  11.401  1.00  0.87           H  
ATOM    467 2HG1 VAL A  30      -9.759   7.420  11.810  1.00  0.87           H  
ATOM    468 3HG1 VAL A  30      -8.514   8.282  12.709  1.00  0.87           H  
ATOM    469 1HG2 VAL A  30      -7.190   9.628  10.332  1.00  0.87           H  
ATOM    470 2HG2 VAL A  30      -6.349   8.847  11.676  1.00  0.87           H  
ATOM    471 3HG2 VAL A  30      -6.037   8.336  10.007  1.00  0.87           H  
ATOM    472  N   GLU A  31      -8.660   5.048  12.955  1.00  0.82           N  
ATOM    473  CA  GLU A  31      -9.664   4.111  13.467  1.00  0.82           C  
ATOM    474  C   GLU A  31     -10.931   4.769  14.035  1.00  0.82           C  
ATOM    475  O   GLU A  31     -11.805   4.079  14.557  1.00  0.82           O  
ATOM    476  CB  GLU A  31      -9.035   3.231  14.551  1.00  0.82           C  
ATOM    477  CG  GLU A  31      -7.875   2.339  14.070  1.00  0.82           C  
ATOM    478  CD  GLU A  31      -8.300   1.288  13.058  1.00  0.82           C  
ATOM    479  OE1 GLU A  31      -9.305   0.656  13.270  1.00  0.82           O  
ATOM    480  OE2 GLU A  31      -7.613   1.123  12.068  1.00  0.82           O  
ATOM    481  H   GLU A  31      -8.031   5.479  13.618  1.00  0.82           H  
ATOM    482  HA  GLU A  31      -9.972   3.470  12.641  1.00  0.82           H  
ATOM    483 1HB  GLU A  31      -8.659   3.863  15.355  1.00  0.82           H  
ATOM    484 2HB  GLU A  31      -9.799   2.582  14.978  1.00  0.82           H  
ATOM    485 1HG  GLU A  31      -7.112   2.974  13.616  1.00  0.82           H  
ATOM    486 2HG  GLU A  31      -7.430   1.846  14.933  1.00  0.82           H  
ATOM    487  N   ASP A  32     -11.023   6.092  13.951  1.00  0.77           N  
ATOM    488  CA  ASP A  32     -12.165   6.827  14.501  1.00  0.77           C  
ATOM    489  C   ASP A  32     -12.412   8.090  13.691  1.00  0.77           C  
ATOM    490  O   ASP A  32     -11.497   8.857  13.398  1.00  0.77           O  
ATOM    491  CB  ASP A  32     -11.958   7.189  15.978  1.00  0.77           C  
ATOM    492  CG  ASP A  32     -13.258   7.701  16.697  1.00  0.77           C  
ATOM    493  OD1 ASP A  32     -13.816   8.729  16.306  1.00  0.77           O  
ATOM    494  OD2 ASP A  32     -13.666   7.058  17.636  1.00  0.77           O  
ATOM    495  H   ASP A  32     -10.276   6.596  13.500  1.00  0.77           H  
ATOM    496  HA  ASP A  32     -13.052   6.197  14.423  1.00  0.77           H  
ATOM    497 1HB  ASP A  32     -11.595   6.311  16.516  1.00  0.77           H  
ATOM    498 2HB  ASP A  32     -11.188   7.961  16.059  1.00  0.77           H  
ATOM    499  N   ALA A  33     -13.668   8.300  13.325  1.00  0.72           N  
ATOM    500  CA  ALA A  33     -14.092   9.427  12.501  1.00  0.72           C  
ATOM    501  C   ALA A  33     -13.713  10.768  13.111  1.00  0.72           C  
ATOM    502  O   ALA A  33     -13.412  11.716  12.387  1.00  0.72           O  
ATOM    503  CB  ALA A  33     -15.591   9.364  12.297  1.00  0.72           C  
ATOM    504  H   ALA A  33     -14.369   7.642  13.638  1.00  0.72           H  
ATOM    505  HA  ALA A  33     -13.599   9.353  11.537  1.00  0.72           H  
ATOM    506 1HB  ALA A  33     -15.912  10.180  11.667  1.00  0.72           H  
ATOM    507 2HB  ALA A  33     -15.862   8.424  11.831  1.00  0.72           H  
ATOM    508 3HB  ALA A  33     -16.093   9.443  13.261  1.00  0.72           H  
ATOM    509  N   SER A  34     -13.687  10.855  14.443  1.00  0.69           N  
ATOM    510  CA  SER A  34     -13.380  12.116  15.107  1.00  0.69           C  
ATOM    511  C   SER A  34     -11.920  12.535  14.922  1.00  0.69           C  
ATOM    512  O   SER A  34     -11.561  13.675  15.222  1.00  0.69           O  
ATOM    513  CB  SER A  34     -13.738  12.052  16.584  1.00  0.69           C  
ATOM    514  OG  SER A  34     -12.930  11.147  17.271  1.00  0.69           O  
ATOM    515  H   SER A  34     -13.869  10.027  15.024  1.00  0.69           H  
ATOM    516  HA  SER A  34     -14.002  12.888  14.653  1.00  0.69           H  
ATOM    517 1HB  SER A  34     -13.631  13.042  17.023  1.00  0.69           H  
ATOM    518 2HB  SER A  34     -14.780  11.756  16.690  1.00  0.69           H  
ATOM    519  HG  SER A  34     -13.225  10.255  16.972  1.00  0.69           H  
ATOM    520  N   SER A  35     -11.068  11.616  14.455  1.00  0.68           N  
ATOM    521  CA  SER A  35      -9.674  11.935  14.210  1.00  0.68           C  
ATOM    522  C   SER A  35      -9.434  12.354  12.758  1.00  0.68           C  
ATOM    523  O   SER A  35      -8.305  12.689  12.386  1.00  0.68           O  
ATOM    524  CB  SER A  35      -8.789  10.771  14.574  1.00  0.68           C  
ATOM    525  OG  SER A  35      -8.843  10.500  15.949  1.00  0.68           O  
ATOM    526  H   SER A  35     -11.397  10.682  14.218  1.00  0.68           H  
ATOM    527  HA  SER A  35      -9.400  12.775  14.848  1.00  0.68           H  
ATOM    528 1HB  SER A  35      -9.127   9.910  14.037  1.00  0.68           H  
ATOM    529 2HB  SER A  35      -7.765  10.975  14.271  1.00  0.68           H  
ATOM    530  HG  SER A  35      -8.769  11.351  16.387  1.00  0.68           H  
ATOM    531  N   LEU A  36     -10.478  12.334  11.923  1.00  0.67           N  
ATOM    532  CA  LEU A  36     -10.291  12.761  10.549  1.00  0.67           C  
ATOM    533  C   LEU A  36     -10.539  14.264  10.485  1.00  0.67           C  
ATOM    534  O   LEU A  36     -11.441  14.758  11.156  1.00  0.67           O  
ATOM    535  CB  LEU A  36     -11.257  12.037   9.605  1.00  0.67           C  
ATOM    536  CG  LEU A  36     -11.075  10.551   9.485  1.00  0.67           C  
ATOM    537  CD1 LEU A  36     -12.154   9.995   8.689  1.00  0.67           C  
ATOM    538  CD2 LEU A  36      -9.765  10.274   8.797  1.00  0.67           C  
ATOM    539  H   LEU A  36     -11.408  12.060  12.240  1.00  0.67           H  
ATOM    540  HA  LEU A  36      -9.278  12.506  10.268  1.00  0.67           H  
ATOM    541 1HB  LEU A  36     -12.273  12.206   9.967  1.00  0.67           H  
ATOM    542 2HB  LEU A  36     -11.173  12.471   8.611  1.00  0.67           H  
ATOM    543  HG  LEU A  36     -11.100  10.098  10.470  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36     -12.015   8.931   8.584  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36     -13.097  10.194   9.179  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36     -12.139  10.460   7.717  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36      -9.623   9.203   8.698  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      -9.768  10.728   7.808  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36      -8.963  10.699   9.388  1.00  0.67           H  
ATOM    550  N   PRO A  37      -9.763  15.020   9.703  1.00  0.67           N  
ATOM    551  CA  PRO A  37      -9.930  16.447   9.495  1.00  0.67           C  
ATOM    552  C   PRO A  37     -11.154  16.793   8.653  1.00  0.67           C  
ATOM    553  O   PRO A  37     -11.535  16.033   7.760  1.00  0.67           O  
ATOM    554  CB  PRO A  37      -8.631  16.817   8.780  1.00  0.67           C  
ATOM    555  CG  PRO A  37      -8.184  15.524   8.089  1.00  0.67           C  
ATOM    556  CD  PRO A  37      -8.614  14.421   9.000  1.00  0.67           C  
ATOM    557  HA  PRO A  37      -9.991  16.941  10.474  1.00  0.67           H  
ATOM    558 1HB  PRO A  37      -8.827  17.638   8.075  1.00  0.67           H  
ATOM    559 2HB  PRO A  37      -7.897  17.189   9.509  1.00  0.67           H  
ATOM    560 1HG  PRO A  37      -8.655  15.419   7.119  1.00  0.67           H  
ATOM    561 2HG  PRO A  37      -7.097  15.534   7.917  1.00  0.67           H  
ATOM    562 1HD  PRO A  37      -8.924  13.569   8.381  1.00  0.67           H  
ATOM    563 2HD  PRO A  37      -7.808  14.163   9.712  1.00  0.67           H  
ATOM    564  N   ASP A  38     -11.710  17.981   8.898  1.00  0.68           N  
ATOM    565  CA  ASP A  38     -12.799  18.541   8.092  1.00  0.68           C  
ATOM    566  C   ASP A  38     -12.294  18.885   6.693  1.00  0.68           C  
ATOM    567  O   ASP A  38     -11.103  19.163   6.513  1.00  0.68           O  
ATOM    568  CB  ASP A  38     -13.384  19.818   8.716  1.00  0.68           C  
ATOM    569  CG  ASP A  38     -14.174  19.617  10.014  1.00  0.68           C  
ATOM    570  OD1 ASP A  38     -14.428  18.509  10.391  1.00  0.68           O  
ATOM    571  OD2 ASP A  38     -14.589  20.609  10.600  1.00  0.68           O  
ATOM    572  H   ASP A  38     -11.355  18.529   9.668  1.00  0.68           H  
ATOM    573  HA  ASP A  38     -13.592  17.797   7.997  1.00  0.68           H  
ATOM    574 1HB  ASP A  38     -12.576  20.522   8.908  1.00  0.68           H  
ATOM    575 2HB  ASP A  38     -14.047  20.287   7.983  1.00  0.68           H  
ATOM    576  N   TRP A  39     -13.195  18.908   5.713  1.00  0.68           N  
ATOM    577  CA  TRP A  39     -12.799  19.307   4.356  1.00  0.68           C  
ATOM    578  C   TRP A  39     -13.836  20.177   3.670  1.00  0.68           C  
ATOM    579  O   TRP A  39     -15.031  19.908   3.733  1.00  0.68           O  
ATOM    580  CB  TRP A  39     -12.545  18.090   3.487  1.00  0.68           C  
ATOM    581  CG  TRP A  39     -12.091  18.425   2.068  1.00  0.68           C  
ATOM    582  CD1 TRP A  39     -12.849  18.419   0.935  1.00  0.68           C  
ATOM    583  CD2 TRP A  39     -10.770  18.815   1.648  1.00  0.68           C  
ATOM    584  NE1 TRP A  39     -12.082  18.744  -0.149  1.00  0.68           N  
ATOM    585  CE2 TRP A  39     -10.814  18.989   0.266  1.00  0.68           C  
ATOM    586  CE3 TRP A  39      -9.576  19.027   2.318  1.00  0.68           C  
ATOM    587  CZ2 TRP A  39      -9.696  19.356  -0.459  1.00  0.68           C  
ATOM    588  CZ3 TRP A  39      -8.452  19.393   1.598  1.00  0.68           C  
ATOM    589  CH2 TRP A  39      -8.509  19.551   0.243  1.00  0.68           C  
ATOM    590  H   TRP A  39     -14.159  18.628   5.921  1.00  0.68           H  
ATOM    591  HA  TRP A  39     -11.875  19.879   4.424  1.00  0.68           H  
ATOM    592 1HB  TRP A  39     -11.794  17.457   3.953  1.00  0.68           H  
ATOM    593 2HB  TRP A  39     -13.459  17.524   3.434  1.00  0.68           H  
ATOM    594  HD1 TRP A  39     -13.905  18.180   0.897  1.00  0.68           H  
ATOM    595  HE1 TRP A  39     -12.395  18.804  -1.104  1.00  0.68           H  
ATOM    596  HE3 TRP A  39      -9.531  18.916   3.386  1.00  0.68           H  
ATOM    597  HZ2 TRP A  39      -9.727  19.493  -1.539  1.00  0.68           H  
ATOM    598  HZ3 TRP A  39      -7.521  19.556   2.141  1.00  0.68           H  
ATOM    599  HH2 TRP A  39      -7.607  19.843  -0.296  1.00  0.68           H  
ATOM    600  N   THR A  40     -13.376  21.232   3.012  1.00  0.68           N  
ATOM    601  CA  THR A  40     -14.285  22.126   2.306  1.00  0.68           C  
ATOM    602  C   THR A  40     -14.247  21.842   0.801  1.00  0.68           C  
ATOM    603  O   THR A  40     -13.166  21.740   0.217  1.00  0.68           O  
ATOM    604  CB  THR A  40     -13.936  23.594   2.587  1.00  0.68           C  
ATOM    605  OG1 THR A  40     -14.012  23.842   3.997  1.00  0.68           O  
ATOM    606  CG2 THR A  40     -14.941  24.502   1.895  1.00  0.68           C  
ATOM    607  H   THR A  40     -12.381  21.411   2.988  1.00  0.68           H  
ATOM    608  HA  THR A  40     -15.291  21.946   2.658  1.00  0.68           H  
ATOM    609  HB  THR A  40     -12.933  23.815   2.229  1.00  0.68           H  
ATOM    610  HG1 THR A  40     -13.918  24.785   4.157  1.00  0.68           H  
ATOM    611 1HG2 THR A  40     -14.699  25.544   2.110  1.00  0.68           H  
ATOM    612 2HG2 THR A  40     -14.912  24.347   0.819  1.00  0.68           H  
ATOM    613 3HG2 THR A  40     -15.945  24.279   2.265  1.00  0.68           H  
ATOM    614  N   PHE A  41     -15.422  21.752   0.172  1.00  0.69           N  
ATOM    615  CA  PHE A  41     -15.498  21.438  -1.251  1.00  0.69           C  
ATOM    616  C   PHE A  41     -16.568  22.244  -1.988  1.00  0.69           C  
ATOM    617  O   PHE A  41     -17.490  22.812  -1.394  1.00  0.69           O  
ATOM    618  CB  PHE A  41     -15.793  19.932  -1.429  1.00  0.69           C  
ATOM    619  CG  PHE A  41     -17.186  19.458  -0.950  1.00  0.69           C  
ATOM    620  CD1 PHE A  41     -18.257  19.393  -1.840  1.00  0.69           C  
ATOM    621  CD2 PHE A  41     -17.427  19.083   0.377  1.00  0.69           C  
ATOM    622  CE1 PHE A  41     -19.505  18.966  -1.422  1.00  0.69           C  
ATOM    623  CE2 PHE A  41     -18.692  18.665   0.764  1.00  0.69           C  
ATOM    624  CZ  PHE A  41     -19.710  18.606  -0.131  1.00  0.69           C  
ATOM    625  H   PHE A  41     -16.271  21.856   0.722  1.00  0.69           H  
ATOM    626  HA  PHE A  41     -14.531  21.664  -1.703  1.00  0.69           H  
ATOM    627 1HB  PHE A  41     -15.698  19.674  -2.481  1.00  0.69           H  
ATOM    628 2HB  PHE A  41     -15.045  19.362  -0.892  1.00  0.69           H  
ATOM    629  HD1 PHE A  41     -18.098  19.678  -2.881  1.00  0.69           H  
ATOM    630  HD2 PHE A  41     -16.616  19.130   1.111  1.00  0.69           H  
ATOM    631  HE1 PHE A  41     -20.328  18.913  -2.126  1.00  0.69           H  
ATOM    632  HE2 PHE A  41     -18.891  18.389   1.782  1.00  0.69           H  
ATOM    633  HZ  PHE A  41     -20.691  18.275   0.189  1.00  0.69           H  
ATOM    634  N   ASP A  42     -16.466  22.290  -3.316  1.00  0.70           N  
ATOM    635  CA  ASP A  42     -17.453  23.048  -4.072  1.00  0.70           C  
ATOM    636  C   ASP A  42     -18.728  22.271  -4.264  1.00  0.70           C  
ATOM    637  O   ASP A  42     -18.918  21.537  -5.242  1.00  0.70           O  
ATOM    638  CB  ASP A  42     -16.894  23.502  -5.416  1.00  0.70           C  
ATOM    639  CG  ASP A  42     -17.891  24.348  -6.227  1.00  0.70           C  
ATOM    640  OD1 ASP A  42     -19.101  24.266  -6.005  1.00  0.70           O  
ATOM    641  OD2 ASP A  42     -17.432  25.167  -6.986  1.00  0.70           O  
ATOM    642  H   ASP A  42     -15.710  21.820  -3.792  1.00  0.70           H  
ATOM    643  HA  ASP A  42     -17.692  23.948  -3.505  1.00  0.70           H  
ATOM    644 1HB  ASP A  42     -15.991  24.092  -5.252  1.00  0.70           H  
ATOM    645 2HB  ASP A  42     -16.615  22.631  -6.007  1.00  0.70           H  
ATOM    646  N   GLY A  43     -19.632  22.505  -3.333  1.00  0.71           N  
ATOM    647  CA  GLY A  43     -20.878  21.783  -3.257  1.00  0.71           C  
ATOM    648  C   GLY A  43     -21.894  22.239  -4.280  1.00  0.71           C  
ATOM    649  O   GLY A  43     -22.985  21.656  -4.372  1.00  0.71           O  
ATOM    650  H   GLY A  43     -19.379  23.183  -2.609  1.00  0.71           H  
ATOM    651 1HA  GLY A  43     -20.676  20.729  -3.409  1.00  0.71           H  
ATOM    652 2HA  GLY A  43     -21.290  21.879  -2.264  1.00  0.71           H  
ATOM    653  N   SER A  44     -21.590  23.263  -5.091  1.00  0.72           N  
ATOM    654  CA  SER A  44     -22.601  23.638  -6.071  1.00  0.72           C  
ATOM    655  C   SER A  44     -22.641  22.536  -7.120  1.00  0.72           C  
ATOM    656  O   SER A  44     -23.685  22.258  -7.708  1.00  0.72           O  
ATOM    657  CB  SER A  44     -22.309  24.981  -6.738  1.00  0.72           C  
ATOM    658  OG  SER A  44     -21.208  24.915  -7.605  1.00  0.72           O  
ATOM    659  H   SER A  44     -20.669  23.724  -5.074  1.00  0.72           H  
ATOM    660  HA  SER A  44     -23.574  23.697  -5.585  1.00  0.72           H  
ATOM    661 1HB  SER A  44     -23.189  25.310  -7.289  1.00  0.72           H  
ATOM    662 2HB  SER A  44     -22.113  25.725  -5.967  1.00  0.72           H  
ATOM    663  HG  SER A  44     -20.424  24.704  -7.046  1.00  0.72           H  
ATOM    664  N   SER A  45     -21.532  21.784  -7.231  1.00  0.74           N  
ATOM    665  CA  SER A  45     -21.391  20.718  -8.213  1.00  0.74           C  
ATOM    666  C   SER A  45     -22.124  19.457  -7.779  1.00  0.74           C  
ATOM    667  O   SER A  45     -22.191  18.478  -8.522  1.00  0.74           O  
ATOM    668  CB  SER A  45     -19.919  20.414  -8.465  1.00  0.74           C  
ATOM    669  OG  SER A  45     -19.301  19.847  -7.338  1.00  0.74           O  
ATOM    670  H   SER A  45     -20.717  21.995  -6.647  1.00  0.74           H  
ATOM    671  HA  SER A  45     -21.831  21.060  -9.150  1.00  0.74           H  
ATOM    672 1HB  SER A  45     -19.835  19.731  -9.306  1.00  0.74           H  
ATOM    673 2HB  SER A  45     -19.401  21.335  -8.735  1.00  0.74           H  
ATOM    674  HG  SER A  45     -19.208  20.569  -6.673  1.00  0.74           H  
ATOM    675  N   THR A  46     -22.644  19.471  -6.551  1.00  0.79           N  
ATOM    676  CA  THR A  46     -23.336  18.342  -5.982  1.00  0.79           C  
ATOM    677  C   THR A  46     -24.801  18.677  -5.746  1.00  0.79           C  
ATOM    678  O   THR A  46     -25.550  17.838  -5.235  1.00  0.79           O  
ATOM    679  CB  THR A  46     -22.691  17.951  -4.650  1.00  0.79           C  
ATOM    680  OG1 THR A  46     -22.795  19.041  -3.753  1.00  0.79           O  
ATOM    681  CG2 THR A  46     -21.229  17.635  -4.844  1.00  0.79           C  
ATOM    682  H   THR A  46     -22.575  20.307  -5.979  1.00  0.79           H  
ATOM    683  HA  THR A  46     -23.279  17.502  -6.673  1.00  0.79           H  
ATOM    684  HB  THR A  46     -23.202  17.085  -4.230  1.00  0.79           H  
ATOM    685  HG1 THR A  46     -22.738  19.880  -4.250  1.00  0.79           H  
ATOM    686 1HG2 THR A  46     -20.794  17.373  -3.894  1.00  0.79           H  
ATOM    687 2HG2 THR A  46     -21.121  16.804  -5.536  1.00  0.79           H  
ATOM    688 3HG2 THR A  46     -20.715  18.510  -5.248  1.00  0.79           H  
ATOM    689  N   GLY A  47     -25.191  19.928  -6.050  1.00  0.87           N  
ATOM    690  CA  GLY A  47     -26.550  20.392  -5.798  1.00  0.87           C  
ATOM    691  C   GLY A  47     -26.792  20.771  -4.331  1.00  0.87           C  
ATOM    692  O   GLY A  47     -27.935  20.976  -3.926  1.00  0.87           O  
ATOM    693  H   GLY A  47     -24.549  20.574  -6.511  1.00  0.87           H  
ATOM    694 1HA  GLY A  47     -26.747  21.259  -6.430  1.00  0.87           H  
ATOM    695 2HA  GLY A  47     -27.255  19.619  -6.097  1.00  0.87           H  
ATOM    696  N   LEU A  48     -25.727  20.832  -3.532  1.00  1.00           N  
ATOM    697  CA  LEU A  48     -25.830  21.118  -2.106  1.00  1.00           C  
ATOM    698  C   LEU A  48     -25.737  22.585  -1.759  1.00  1.00           C  
ATOM    699  O   LEU A  48     -26.443  23.076  -0.878  1.00  1.00           O  
ATOM    700  CB  LEU A  48     -24.722  20.382  -1.364  1.00  1.00           C  
ATOM    701  CG  LEU A  48     -24.802  18.885  -1.360  1.00  1.00           C  
ATOM    702  CD1 LEU A  48     -23.585  18.342  -0.701  1.00  1.00           C  
ATOM    703  CD2 LEU A  48     -26.025  18.465  -0.607  1.00  1.00           C  
ATOM    704  H   LEU A  48     -24.801  20.698  -3.924  1.00  1.00           H  
ATOM    705  HA  LEU A  48     -26.793  20.747  -1.758  1.00  1.00           H  
ATOM    706 1HB  LEU A  48     -23.778  20.643  -1.840  1.00  1.00           H  
ATOM    707 2HB  LEU A  48     -24.680  20.715  -0.380  1.00  1.00           H  
ATOM    708  HG  LEU A  48     -24.856  18.505  -2.379  1.00  1.00           H  
ATOM    709 1HD1 LEU A  48     -23.661  17.266  -0.692  1.00  1.00           H  
ATOM    710 2HD1 LEU A  48     -22.700  18.648  -1.246  1.00  1.00           H  
ATOM    711 3HD1 LEU A  48     -23.532  18.717   0.315  1.00  1.00           H  
ATOM    712 1HD2 LEU A  48     -26.091  17.379  -0.584  1.00  1.00           H  
ATOM    713 2HD2 LEU A  48     -25.971  18.842   0.411  1.00  1.00           H  
ATOM    714 3HD2 LEU A  48     -26.901  18.875  -1.098  1.00  1.00           H  
ATOM    715  N   ALA A  49     -24.858  23.299  -2.446  1.00  1.18           N  
ATOM    716  CA  ALA A  49     -24.650  24.705  -2.115  1.00  1.18           C  
ATOM    717  C   ALA A  49     -25.671  25.634  -2.771  1.00  1.18           C  
ATOM    718  O   ALA A  49     -25.702  26.834  -2.487  1.00  1.18           O  
ATOM    719  CB  ALA A  49     -23.276  25.139  -2.512  1.00  1.18           C  
ATOM    720  H   ALA A  49     -24.306  22.840  -3.169  1.00  1.18           H  
ATOM    721  HA  ALA A  49     -24.746  24.808  -1.034  1.00  1.18           H  
ATOM    722 1HB  ALA A  49     -23.154  26.158  -2.218  1.00  1.18           H  
ATOM    723 2HB  ALA A  49     -22.532  24.530  -2.030  1.00  1.18           H  
ATOM    724 3HB  ALA A  49     -23.170  25.060  -3.579  1.00  1.18           H  
ATOM    725  N   SER A  50     -26.524  25.094  -3.632  1.00  1.40           N  
ATOM    726  CA  SER A  50     -27.496  25.930  -4.322  1.00  1.40           C  
ATOM    727  C   SER A  50     -26.867  27.070  -5.152  1.00  1.40           C  
ATOM    728  O   SER A  50     -26.621  26.901  -6.347  1.00  1.40           O  
ATOM    729  CB  SER A  50     -28.532  26.472  -3.345  1.00  1.40           C  
ATOM    730  OG  SER A  50     -29.596  27.067  -4.034  1.00  1.40           O  
ATOM    731  H   SER A  50     -26.489  24.102  -3.812  1.00  1.40           H  
ATOM    732  HA  SER A  50     -28.035  25.288  -5.021  1.00  1.40           H  
ATOM    733 1HB  SER A  50     -28.910  25.649  -2.739  1.00  1.40           H  
ATOM    734 2HB  SER A  50     -28.101  27.190  -2.663  1.00  1.40           H  
ATOM    735  HG  SER A  50     -29.194  27.714  -4.623  1.00  1.40           H  
ATOM    736  N   GLY A  51     -26.752  28.252  -4.547  1.00  1.56           N  
ATOM    737  CA  GLY A  51     -26.318  29.488  -5.213  1.00  1.56           C  
ATOM    738  C   GLY A  51     -24.808  29.761  -5.198  1.00  1.56           C  
ATOM    739  O   GLY A  51     -23.994  28.841  -5.211  1.00  1.56           O  
ATOM    740  H   GLY A  51     -26.893  28.247  -3.544  1.00  1.56           H  
ATOM    741 1HA  GLY A  51     -26.660  29.462  -6.247  1.00  1.56           H  
ATOM    742 2HA  GLY A  51     -26.831  30.328  -4.747  1.00  1.56           H  
ATOM    743  N   LYS A  52     -24.450  31.057  -5.216  1.00  1.61           N  
ATOM    744  CA  LYS A  52     -23.055  31.522  -5.298  1.00  1.61           C  
ATOM    745  C   LYS A  52     -22.160  31.082  -4.132  1.00  1.61           C  
ATOM    746  O   LYS A  52     -20.939  30.987  -4.273  1.00  1.61           O  
ATOM    747  CB  LYS A  52     -23.014  33.054  -5.374  1.00  1.61           C  
ATOM    748  CG  LYS A  52     -23.396  33.760  -4.060  1.00  1.61           C  
ATOM    749  CD  LYS A  52     -23.346  35.277  -4.165  1.00  1.61           C  
ATOM    750  CE  LYS A  52     -23.777  35.947  -2.841  1.00  1.61           C  
ATOM    751  NZ  LYS A  52     -22.815  35.681  -1.702  1.00  1.61           N  
ATOM    752  H   LYS A  52     -25.180  31.754  -5.193  1.00  1.61           H  
ATOM    753  HA  LYS A  52     -22.621  31.116  -6.213  1.00  1.61           H  
ATOM    754 1HB  LYS A  52     -22.009  33.377  -5.644  1.00  1.61           H  
ATOM    755 2HB  LYS A  52     -23.691  33.401  -6.154  1.00  1.61           H  
ATOM    756 1HG  LYS A  52     -24.385  33.446  -3.733  1.00  1.61           H  
ATOM    757 2HG  LYS A  52     -22.680  33.476  -3.298  1.00  1.61           H  
ATOM    758 1HD  LYS A  52     -22.328  35.587  -4.402  1.00  1.61           H  
ATOM    759 2HD  LYS A  52     -24.006  35.611  -4.964  1.00  1.61           H  
ATOM    760 1HE  LYS A  52     -23.840  37.021  -3.000  1.00  1.61           H  
ATOM    761 2HE  LYS A  52     -24.760  35.572  -2.560  1.00  1.61           H  
ATOM    762 1HZ  LYS A  52     -23.145  36.140  -0.872  1.00  1.61           H  
ATOM    763 2HZ  LYS A  52     -22.732  34.664  -1.493  1.00  1.61           H  
ATOM    764 3HZ  LYS A  52     -21.906  36.029  -1.936  1.00  1.61           H  
ATOM    765  N   ASP A  53     -22.755  30.765  -2.986  1.00  1.50           N  
ATOM    766  CA  ASP A  53     -21.979  30.373  -1.811  1.00  1.50           C  
ATOM    767  C   ASP A  53     -21.649  28.895  -1.930  1.00  1.50           C  
ATOM    768  O   ASP A  53     -22.175  28.059  -1.201  1.00  1.50           O  
ATOM    769  CB  ASP A  53     -22.774  30.654  -0.540  1.00  1.50           C  
ATOM    770  CG  ASP A  53     -23.017  32.170  -0.330  1.00  1.50           C  
ATOM    771  OD1 ASP A  53     -22.369  32.971  -0.988  1.00  1.50           O  
ATOM    772  OD2 ASP A  53     -23.852  32.510   0.461  1.00  1.50           O  
ATOM    773  H   ASP A  53     -23.759  30.809  -2.927  1.00  1.50           H  
ATOM    774  HA  ASP A  53     -21.050  30.940  -1.790  1.00  1.50           H  
ATOM    775 1HB  ASP A  53     -23.736  30.143  -0.593  1.00  1.50           H  
ATOM    776 2HB  ASP A  53     -22.233  30.256   0.322  1.00  1.50           H  
ATOM    777  N   ASN A  54     -20.760  28.606  -2.876  1.00  1.30           N  
ATOM    778  CA  ASN A  54     -20.441  27.262  -3.345  1.00  1.30           C  
ATOM    779  C   ASN A  54     -19.729  26.335  -2.359  1.00  1.30           C  
ATOM    780  O   ASN A  54     -19.735  25.115  -2.544  1.00  1.30           O  
ATOM    781  CB  ASN A  54     -19.605  27.393  -4.607  1.00  1.30           C  
ATOM    782  CG  ASN A  54     -18.227  28.015  -4.383  1.00  1.30           C  
ATOM    783  OD1 ASN A  54     -18.062  28.919  -3.549  1.00  1.30           O  
ATOM    784  ND2 ASN A  54     -17.234  27.554  -5.130  1.00  1.30           N  
ATOM    785  H   ASN A  54     -20.377  29.408  -3.377  1.00  1.30           H  
ATOM    786  HA  ASN A  54     -21.376  26.786  -3.621  1.00  1.30           H  
ATOM    787 1HB  ASN A  54     -19.480  26.421  -5.048  1.00  1.30           H  
ATOM    788 2HB  ASN A  54     -20.148  28.005  -5.328  1.00  1.30           H  
ATOM    789 1HD2 ASN A  54     -16.317  27.929  -5.025  1.00  1.30           H  
ATOM    790 2HD2 ASN A  54     -17.393  26.810  -5.821  1.00  1.30           H  
ATOM    791  N   GLU A  55     -19.124  26.884  -1.322  1.00  1.07           N  
ATOM    792  CA  GLU A  55     -18.380  26.036  -0.405  1.00  1.07           C  
ATOM    793  C   GLU A  55     -19.233  25.319   0.644  1.00  1.07           C  
ATOM    794  O   GLU A  55     -20.044  25.930   1.348  1.00  1.07           O  
ATOM    795  CB  GLU A  55     -17.291  26.846   0.272  1.00  1.07           C  
ATOM    796  CG  GLU A  55     -16.184  27.323  -0.666  1.00  1.07           C  
ATOM    797  CD  GLU A  55     -15.061  28.061   0.041  1.00  1.07           C  
ATOM    798  OE1 GLU A  55     -15.130  28.221   1.234  1.00  1.07           O  
ATOM    799  OE2 GLU A  55     -14.129  28.455  -0.623  1.00  1.07           O  
ATOM    800  H   GLU A  55     -19.167  27.885  -1.193  1.00  1.07           H  
ATOM    801  HA  GLU A  55     -17.887  25.268  -0.999  1.00  1.07           H  
ATOM    802 1HB  GLU A  55     -17.739  27.714   0.715  1.00  1.07           H  
ATOM    803 2HB  GLU A  55     -16.858  26.264   1.054  1.00  1.07           H  
ATOM    804 1HG  GLU A  55     -15.769  26.457  -1.182  1.00  1.07           H  
ATOM    805 2HG  GLU A  55     -16.624  27.978  -1.415  1.00  1.07           H  
ATOM    806  N   VAL A  56     -19.003  24.010   0.745  1.00  0.89           N  
ATOM    807  CA  VAL A  56     -19.643  23.094   1.689  1.00  0.89           C  
ATOM    808  C   VAL A  56     -18.606  22.373   2.524  1.00  0.89           C  
ATOM    809  O   VAL A  56     -17.565  21.964   2.014  1.00  0.89           O  
ATOM    810  CB  VAL A  56     -20.532  22.074   0.954  1.00  0.89           C  
ATOM    811  CG1 VAL A  56     -21.092  21.045   1.916  1.00  0.89           C  
ATOM    812  CG2 VAL A  56     -21.686  22.810   0.299  1.00  0.89           C  
ATOM    813  H   VAL A  56     -18.341  23.606   0.085  1.00  0.89           H  
ATOM    814  HA  VAL A  56     -20.279  23.674   2.361  1.00  0.89           H  
ATOM    815  HB  VAL A  56     -19.939  21.557   0.200  1.00  0.89           H  
ATOM    816 1HG1 VAL A  56     -21.717  20.350   1.362  1.00  0.89           H  
ATOM    817 2HG1 VAL A  56     -20.287  20.498   2.395  1.00  0.89           H  
ATOM    818 3HG1 VAL A  56     -21.680  21.538   2.672  1.00  0.89           H  
ATOM    819 1HG2 VAL A  56     -22.324  22.105  -0.224  1.00  0.89           H  
ATOM    820 2HG2 VAL A  56     -22.271  23.325   1.065  1.00  0.89           H  
ATOM    821 3HG2 VAL A  56     -21.292  23.538  -0.401  1.00  0.89           H  
ATOM    822  N   VAL A  57     -18.857  22.271   3.820  1.00  0.76           N  
ATOM    823  CA  VAL A  57     -17.931  21.606   4.716  1.00  0.76           C  
ATOM    824  C   VAL A  57     -18.391  20.185   4.994  1.00  0.76           C  
ATOM    825  O   VAL A  57     -19.549  19.944   5.351  1.00  0.76           O  
ATOM    826  CB  VAL A  57     -17.805  22.373   6.036  1.00  0.76           C  
ATOM    827  CG1 VAL A  57     -16.834  21.626   6.980  1.00  0.76           C  
ATOM    828  CG2 VAL A  57     -17.364  23.802   5.738  1.00  0.76           C  
ATOM    829  H   VAL A  57     -19.737  22.620   4.185  1.00  0.76           H  
ATOM    830  HA  VAL A  57     -16.950  21.565   4.247  1.00  0.76           H  
ATOM    831  HB  VAL A  57     -18.779  22.404   6.528  1.00  0.76           H  
ATOM    832 1HG1 VAL A  57     -16.753  22.161   7.923  1.00  0.76           H  
ATOM    833 2HG1 VAL A  57     -17.203  20.619   7.171  1.00  0.76           H  
ATOM    834 3HG1 VAL A  57     -15.849  21.566   6.511  1.00  0.76           H  
ATOM    835 1HG2 VAL A  57     -17.291  24.365   6.668  1.00  0.76           H  
ATOM    836 2HG2 VAL A  57     -16.395  23.787   5.241  1.00  0.76           H  
ATOM    837 3HG2 VAL A  57     -18.102  24.275   5.087  1.00  0.76           H  
ATOM    838  N   LEU A  58     -17.489  19.242   4.795  1.00  0.70           N  
ATOM    839  CA  LEU A  58     -17.803  17.853   5.008  1.00  0.70           C  
ATOM    840  C   LEU A  58     -17.198  17.412   6.337  1.00  0.70           C  
ATOM    841  O   LEU A  58     -16.024  17.698   6.615  1.00  0.70           O  
ATOM    842  CB  LEU A  58     -17.216  17.005   3.881  1.00  0.70           C  
ATOM    843  CG  LEU A  58     -17.693  15.621   3.868  1.00  0.70           C  
ATOM    844  CD1 LEU A  58     -19.129  15.668   3.527  1.00  0.70           C  
ATOM    845  CD2 LEU A  58     -17.012  14.824   2.883  1.00  0.70           C  
ATOM    846  H   LEU A  58     -16.565  19.501   4.478  1.00  0.70           H  
ATOM    847  HA  LEU A  58     -18.883  17.725   5.049  1.00  0.70           H  
ATOM    848 1HB  LEU A  58     -17.421  17.447   2.946  1.00  0.70           H  
ATOM    849 2HB  LEU A  58     -16.133  16.978   4.004  1.00  0.70           H  
ATOM    850  HG  LEU A  58     -17.549  15.197   4.836  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58     -19.553  14.710   3.510  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58     -19.637  16.264   4.258  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58     -19.238  16.113   2.543  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58     -17.416  13.819   2.889  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58     -17.186  15.268   1.927  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58     -15.958  14.800   3.114  1.00  0.70           H  
ATOM    857  N   LYS A  59     -17.982  16.703   7.150  1.00  0.67           N  
ATOM    858  CA  LYS A  59     -17.498  16.216   8.441  1.00  0.67           C  
ATOM    859  C   LYS A  59     -17.703  14.714   8.586  1.00  0.67           C  
ATOM    860  O   LYS A  59     -18.791  14.189   8.353  1.00  0.67           O  
ATOM    861  CB  LYS A  59     -18.218  16.937   9.584  1.00  0.67           C  
ATOM    862  CG  LYS A  59     -17.916  18.436   9.690  1.00  0.67           C  
ATOM    863  CD  LYS A  59     -18.587  19.058  10.911  1.00  0.67           C  
ATOM    864  CE  LYS A  59     -18.337  20.557  10.993  1.00  0.67           C  
ATOM    865  NZ  LYS A  59     -16.925  20.864  11.388  1.00  0.67           N  
ATOM    866  H   LYS A  59     -18.946  16.521   6.872  1.00  0.67           H  
ATOM    867  HA  LYS A  59     -16.428  16.420   8.517  1.00  0.67           H  
ATOM    868 1HB  LYS A  59     -19.295  16.820   9.456  1.00  0.67           H  
ATOM    869 2HB  LYS A  59     -17.949  16.469  10.531  1.00  0.67           H  
ATOM    870 1HG  LYS A  59     -16.842  18.586   9.756  1.00  0.67           H  
ATOM    871 2HG  LYS A  59     -18.279  18.944   8.798  1.00  0.67           H  
ATOM    872 1HD  LYS A  59     -19.647  18.871  10.898  1.00  0.67           H  
ATOM    873 2HD  LYS A  59     -18.170  18.596  11.806  1.00  0.67           H  
ATOM    874 1HE  LYS A  59     -18.534  21.002  10.016  1.00  0.67           H  
ATOM    875 2HE  LYS A  59     -19.015  20.995  11.723  1.00  0.67           H  
ATOM    876 1HZ  LYS A  59     -16.771  21.851  11.429  1.00  0.67           H  
ATOM    877 2HZ  LYS A  59     -16.716  20.466  12.285  1.00  0.67           H  
ATOM    878 3HZ  LYS A  59     -16.257  20.469  10.711  1.00  0.67           H  
ATOM    879  N   ALA A  60     -16.651  14.006   8.968  1.00  0.66           N  
ATOM    880  CA  ALA A  60     -16.751  12.555   9.112  1.00  0.66           C  
ATOM    881  C   ALA A  60     -17.718  12.142  10.216  1.00  0.66           C  
ATOM    882  O   ALA A  60     -17.730  12.748  11.289  1.00  0.66           O  
ATOM    883  CB  ALA A  60     -15.381  11.989   9.381  1.00  0.66           C  
ATOM    884  H   ALA A  60     -15.771  14.472   9.158  1.00  0.66           H  
ATOM    885  HA  ALA A  60     -17.129  12.143   8.187  1.00  0.66           H  
ATOM    886 1HB  ALA A  60     -15.452  10.911   9.458  1.00  0.66           H  
ATOM    887 2HB  ALA A  60     -14.711  12.258   8.565  1.00  0.66           H  
ATOM    888 3HB  ALA A  60     -14.992  12.393  10.317  1.00  0.66           H  
ATOM    889  N   LEU A  61     -18.481  11.074   9.965  1.00  0.65           N  
ATOM    890  CA  LEU A  61     -19.387  10.483  10.948  1.00  0.65           C  
ATOM    891  C   LEU A  61     -18.956   9.043  11.301  1.00  0.65           C  
ATOM    892  O   LEU A  61     -18.801   8.713  12.480  1.00  0.65           O  
ATOM    893  CB  LEU A  61     -20.836  10.531  10.422  1.00  0.65           C  
ATOM    894  CG  LEU A  61     -21.918   9.951  11.345  1.00  0.65           C  
ATOM    895  CD1 LEU A  61     -21.948  10.728  12.639  1.00  0.65           C  
ATOM    896  CD2 LEU A  61     -23.253  10.059  10.668  1.00  0.65           C  
ATOM    897  H   LEU A  61     -18.454  10.654   9.043  1.00  0.65           H  
ATOM    898  HA  LEU A  61     -19.341  11.079  11.858  1.00  0.65           H  
ATOM    899 1HB  LEU A  61     -21.094  11.572  10.222  1.00  0.65           H  
ATOM    900 2HB  LEU A  61     -20.877   9.985   9.476  1.00  0.65           H  
ATOM    901  HG  LEU A  61     -21.693   8.915  11.564  1.00  0.65           H  
ATOM    902 1HD1 LEU A  61     -22.718  10.318  13.292  1.00  0.65           H  
ATOM    903 2HD1 LEU A  61     -20.978  10.656  13.130  1.00  0.65           H  
ATOM    904 3HD1 LEU A  61     -22.174  11.777  12.425  1.00  0.65           H  
ATOM    905 1HD2 LEU A  61     -24.028   9.653  11.318  1.00  0.65           H  
ATOM    906 2HD2 LEU A  61     -23.460  11.109  10.470  1.00  0.65           H  
ATOM    907 3HD2 LEU A  61     -23.235   9.516   9.742  1.00  0.65           H  
ATOM    908  N   LYS A  62     -18.768   8.184  10.279  1.00  0.65           N  
ATOM    909  CA  LYS A  62     -18.344   6.785  10.513  1.00  0.65           C  
ATOM    910  C   LYS A  62     -17.245   6.304   9.575  1.00  0.65           C  
ATOM    911  O   LYS A  62     -17.215   6.666   8.400  1.00  0.65           O  
ATOM    912  CB  LYS A  62     -19.482   5.763  10.411  1.00  0.65           C  
ATOM    913  CG  LYS A  62     -20.539   5.808  11.474  1.00  0.65           C  
ATOM    914  CD  LYS A  62     -21.377   4.539  11.382  1.00  0.65           C  
ATOM    915  CE  LYS A  62     -22.578   4.558  12.298  1.00  0.65           C  
ATOM    916  NZ  LYS A  62     -22.211   4.523  13.735  1.00  0.65           N  
ATOM    917  H   LYS A  62     -18.898   8.530   9.329  1.00  0.65           H  
ATOM    918  HA  LYS A  62     -17.942   6.727  11.525  1.00  0.65           H  
ATOM    919 1HB  LYS A  62     -19.991   5.896   9.455  1.00  0.65           H  
ATOM    920 2HB  LYS A  62     -19.059   4.755  10.408  1.00  0.65           H  
ATOM    921 1HG  LYS A  62     -20.076   5.881  12.460  1.00  0.65           H  
ATOM    922 2HG  LYS A  62     -21.174   6.671  11.325  1.00  0.65           H  
ATOM    923 1HD  LYS A  62     -21.685   4.365  10.363  1.00  0.65           H  
ATOM    924 2HD  LYS A  62     -20.756   3.697  11.681  1.00  0.65           H  
ATOM    925 1HE  LYS A  62     -23.160   5.454  12.113  1.00  0.65           H  
ATOM    926 2HE  LYS A  62     -23.192   3.689  12.074  1.00  0.65           H  
ATOM    927 1HZ  LYS A  62     -23.099   4.520  14.257  1.00  0.65           H  
ATOM    928 2HZ  LYS A  62     -21.699   3.690  13.944  1.00  0.65           H  
ATOM    929 3HZ  LYS A  62     -21.666   5.323  13.986  1.00  0.65           H  
ATOM    930  N   ILE A  63     -16.381   5.421  10.079  1.00  0.65           N  
ATOM    931  CA  ILE A  63     -15.318   4.851   9.250  1.00  0.65           C  
ATOM    932  C   ILE A  63     -15.425   3.331   9.088  1.00  0.65           C  
ATOM    933  O   ILE A  63     -15.577   2.595  10.066  1.00  0.65           O  
ATOM    934  CB  ILE A  63     -13.915   5.154   9.804  1.00  0.65           C  
ATOM    935  CG1 ILE A  63     -13.641   6.607   9.897  1.00  0.65           C  
ATOM    936  CG2 ILE A  63     -12.875   4.546   8.915  1.00  0.65           C  
ATOM    937  CD1 ILE A  63     -12.314   6.837  10.552  1.00  0.65           C  
ATOM    938  H   ILE A  63     -16.453   5.148  11.049  1.00  0.65           H  
ATOM    939  HA  ILE A  63     -15.383   5.288   8.257  1.00  0.65           H  
ATOM    940  HB  ILE A  63     -13.818   4.734  10.804  1.00  0.65           H  
ATOM    941 1HG1 ILE A  63     -13.650   7.053   8.927  1.00  0.65           H  
ATOM    942 2HG1 ILE A  63     -14.407   7.076  10.495  1.00  0.65           H  
ATOM    943 1HG2 ILE A  63     -11.881   4.758   9.311  1.00  0.65           H  
ATOM    944 2HG2 ILE A  63     -12.999   3.473   8.850  1.00  0.65           H  
ATOM    945 3HG2 ILE A  63     -12.988   4.987   7.932  1.00  0.65           H  
ATOM    946 1HD1 ILE A  63     -12.107   7.885  10.651  1.00  0.65           H  
ATOM    947 2HD1 ILE A  63     -12.329   6.379  11.522  1.00  0.65           H  
ATOM    948 3HD1 ILE A  63     -11.525   6.378   9.963  1.00  0.65           H  
ATOM    949  N   PHE A  64     -15.325   2.891   7.837  1.00  0.65           N  
ATOM    950  CA  PHE A  64     -15.345   1.490   7.417  1.00  0.65           C  
ATOM    951  C   PHE A  64     -14.055   1.186   6.640  1.00  0.65           C  
ATOM    952  O   PHE A  64     -13.439   2.084   6.070  1.00  0.65           O  
ATOM    953  CB  PHE A  64     -16.531   1.230   6.513  1.00  0.65           C  
ATOM    954  CG  PHE A  64     -17.919   1.413   7.119  1.00  0.65           C  
ATOM    955  CD1 PHE A  64     -18.528   2.676   7.187  1.00  0.65           C  
ATOM    956  CD2 PHE A  64     -18.639   0.312   7.561  1.00  0.65           C  
ATOM    957  CE1 PHE A  64     -19.813   2.823   7.693  1.00  0.65           C  
ATOM    958  CE2 PHE A  64     -19.922   0.456   8.067  1.00  0.65           C  
ATOM    959  CZ  PHE A  64     -20.511   1.715   8.132  1.00  0.65           C  
ATOM    960  H   PHE A  64     -15.223   3.592   7.105  1.00  0.65           H  
ATOM    961  HA  PHE A  64     -15.395   0.843   8.294  1.00  0.65           H  
ATOM    962 1HB  PHE A  64     -16.438   1.861   5.661  1.00  0.65           H  
ATOM    963 2HB  PHE A  64     -16.461   0.221   6.159  1.00  0.65           H  
ATOM    964  HD1 PHE A  64     -17.979   3.554   6.835  1.00  0.65           H  
ATOM    965  HD2 PHE A  64     -18.182  -0.679   7.504  1.00  0.65           H  
ATOM    966  HE1 PHE A  64     -20.272   3.811   7.739  1.00  0.65           H  
ATOM    967  HE2 PHE A  64     -20.467  -0.424   8.413  1.00  0.65           H  
ATOM    968  HZ  PHE A  64     -21.519   1.827   8.528  1.00  0.65           H  
ATOM    969  N   LYS A  65     -13.624  -0.065   6.586  1.00  0.66           N  
ATOM    970  CA  LYS A  65     -12.403  -0.345   5.802  1.00  0.66           C  
ATOM    971  C   LYS A  65     -12.736  -0.403   4.309  1.00  0.66           C  
ATOM    972  O   LYS A  65     -13.857  -0.752   3.946  1.00  0.66           O  
ATOM    973  CB  LYS A  65     -11.716  -1.632   6.269  1.00  0.66           C  
ATOM    974  CG  LYS A  65     -11.278  -1.613   7.721  1.00  0.66           C  
ATOM    975  CD  LYS A  65     -10.203  -0.565   7.928  1.00  0.66           C  
ATOM    976  CE  LYS A  65      -9.660  -0.553   9.355  1.00  0.66           C  
ATOM    977  NZ  LYS A  65      -8.626   0.494   9.518  1.00  0.66           N  
ATOM    978  H   LYS A  65     -14.159  -0.805   7.048  1.00  0.66           H  
ATOM    979  HA  LYS A  65     -11.698   0.474   5.950  1.00  0.66           H  
ATOM    980 1HB  LYS A  65     -12.387  -2.485   6.131  1.00  0.66           H  
ATOM    981 2HB  LYS A  65     -10.829  -1.802   5.666  1.00  0.66           H  
ATOM    982 1HG  LYS A  65     -12.135  -1.389   8.359  1.00  0.66           H  
ATOM    983 2HG  LYS A  65     -10.889  -2.595   7.994  1.00  0.66           H  
ATOM    984 1HD  LYS A  65      -9.379  -0.737   7.229  1.00  0.66           H  
ATOM    985 2HD  LYS A  65     -10.630   0.408   7.715  1.00  0.66           H  
ATOM    986 1HE  LYS A  65     -10.477  -0.346  10.046  1.00  0.66           H  
ATOM    987 2HE  LYS A  65      -9.227  -1.522   9.600  1.00  0.66           H  
ATOM    988 1HZ  LYS A  65      -8.273   0.524  10.487  1.00  0.66           H  
ATOM    989 2HZ  LYS A  65      -7.859   0.314   8.894  1.00  0.66           H  
ATOM    990 3HZ  LYS A  65      -9.029   1.391   9.301  1.00  0.66           H  
ATOM    991  N   ASP A  66     -11.776  -0.039   3.440  1.00  0.68           N  
ATOM    992  CA  ASP A  66     -12.021  -0.073   1.991  1.00  0.68           C  
ATOM    993  C   ASP A  66     -11.468  -1.316   1.273  1.00  0.68           C  
ATOM    994  O   ASP A  66     -10.285  -1.322   0.919  1.00  0.68           O  
ATOM    995  CB  ASP A  66     -11.365   1.117   1.303  1.00  0.68           C  
ATOM    996  CG  ASP A  66     -11.673   1.197  -0.194  1.00  0.68           C  
ATOM    997  OD1 ASP A  66     -12.414   0.377  -0.717  1.00  0.68           O  
ATOM    998  OD2 ASP A  66     -11.152   2.064  -0.814  1.00  0.68           O  
ATOM    999  H   ASP A  66     -10.870   0.287   3.788  1.00  0.68           H  
ATOM   1000  HA  ASP A  66     -13.085   0.015   1.856  1.00  0.68           H  
ATOM   1001 1HB  ASP A  66     -11.647   2.047   1.782  1.00  0.68           H  
ATOM   1002 2HB  ASP A  66     -10.281   1.033   1.419  1.00  0.68           H  
ATOM   1003  N   PRO A  67     -12.304  -2.304   0.903  1.00  0.73           N  
ATOM   1004  CA  PRO A  67     -11.924  -3.562   0.288  1.00  0.73           C  
ATOM   1005  C   PRO A  67     -11.408  -3.422  -1.138  1.00  0.73           C  
ATOM   1006  O   PRO A  67     -10.849  -4.372  -1.686  1.00  0.73           O  
ATOM   1007  CB  PRO A  67     -13.226  -4.352   0.323  1.00  0.73           C  
ATOM   1008  CG  PRO A  67     -14.309  -3.328   0.335  1.00  0.73           C  
ATOM   1009  CD  PRO A  67     -13.765  -2.158   1.074  1.00  0.73           C  
ATOM   1010  HA  PRO A  67     -11.163  -4.049   0.913  1.00  0.73           H  
ATOM   1011 1HB  PRO A  67     -13.285  -4.988  -0.572  1.00  0.73           H  
ATOM   1012 2HB  PRO A  67     -13.256  -5.025   1.172  1.00  0.73           H  
ATOM   1013 1HG  PRO A  67     -14.614  -3.109  -0.669  1.00  0.73           H  
ATOM   1014 2HG  PRO A  67     -15.185  -3.729   0.849  1.00  0.73           H  
ATOM   1015 1HD  PRO A  67     -14.143  -1.261   0.569  1.00  0.73           H  
ATOM   1016 2HD  PRO A  67     -14.055  -2.217   2.117  1.00  0.73           H  
ATOM   1017  N   PHE A  68     -11.610  -2.259  -1.764  1.00  0.78           N  
ATOM   1018  CA  PHE A  68     -11.184  -2.086  -3.146  1.00  0.78           C  
ATOM   1019  C   PHE A  68      -9.722  -1.685  -3.217  1.00  0.78           C  
ATOM   1020  O   PHE A  68      -9.086  -1.803  -4.267  1.00  0.78           O  
ATOM   1021  CB  PHE A  68     -12.045  -1.024  -3.790  1.00  0.78           C  
ATOM   1022  CG  PHE A  68     -13.432  -1.453  -3.950  1.00  0.78           C  
ATOM   1023  CD1 PHE A  68     -14.234  -1.459  -2.861  1.00  0.78           C  
ATOM   1024  CD2 PHE A  68     -13.964  -1.787  -5.169  1.00  0.78           C  
ATOM   1025  CE1 PHE A  68     -15.534  -1.800  -2.951  1.00  0.78           C  
ATOM   1026  CE2 PHE A  68     -15.278  -2.124  -5.267  1.00  0.78           C  
ATOM   1027  CZ  PHE A  68     -16.058  -2.123  -4.138  1.00  0.78           C  
ATOM   1028  H   PHE A  68     -12.046  -1.454  -1.294  1.00  0.78           H  
ATOM   1029  HA  PHE A  68     -11.317  -3.030  -3.674  1.00  0.78           H  
ATOM   1030 1HB  PHE A  68     -12.029  -0.122  -3.172  1.00  0.78           H  
ATOM   1031 2HB  PHE A  68     -11.645  -0.765  -4.765  1.00  0.78           H  
ATOM   1032  HD1 PHE A  68     -13.804  -1.176  -1.898  1.00  0.78           H  
ATOM   1033  HD2 PHE A  68     -13.337  -1.764  -6.046  1.00  0.78           H  
ATOM   1034  HE1 PHE A  68     -16.151  -1.793  -2.065  1.00  0.78           H  
ATOM   1035  HE2 PHE A  68     -15.705  -2.380  -6.235  1.00  0.78           H  
ATOM   1036  HZ  PHE A  68     -17.092  -2.361  -4.188  1.00  0.78           H  
ATOM   1037  N   LEU A  69      -9.198  -1.187  -2.103  1.00  0.82           N  
ATOM   1038  CA  LEU A  69      -7.810  -0.776  -2.036  1.00  0.82           C  
ATOM   1039  C   LEU A  69      -7.058  -1.704  -1.084  1.00  0.82           C  
ATOM   1040  O   LEU A  69      -5.900  -2.055  -1.321  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -7.689   0.675  -1.575  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -8.327   1.763  -2.454  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -8.158   3.126  -1.759  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -7.672   1.764  -3.815  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -9.768  -1.126  -1.260  1.00  0.82           H  
ATOM   1046  HA  LEU A  69      -7.365  -0.865  -3.024  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -8.142   0.752  -0.589  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -6.642   0.907  -1.498  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -9.398   1.568  -2.564  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -8.619   3.906  -2.367  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -8.654   3.092  -0.789  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -7.103   3.347  -1.625  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -8.129   2.536  -4.434  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -6.607   1.964  -3.708  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69      -7.815   0.788  -4.286  1.00  0.82           H  
ATOM   1056  N   GLY A  70      -7.732  -2.104  -0.001  1.00  0.85           N  
ATOM   1057  CA  GLY A  70      -7.143  -2.949   1.022  1.00  0.85           C  
ATOM   1058  C   GLY A  70      -6.116  -2.201   1.864  1.00  0.85           C  
ATOM   1059  O   GLY A  70      -6.136  -0.967   1.964  1.00  0.85           O  
ATOM   1060  H   GLY A  70      -8.689  -1.801   0.148  1.00  0.85           H  
ATOM   1061 1HA  GLY A  70      -7.936  -3.331   1.666  1.00  0.85           H  
ATOM   1062 2HA  GLY A  70      -6.674  -3.812   0.551  1.00  0.85           H  
ATOM   1063  N   GLY A  71      -5.234  -2.965   2.498  1.00  0.85           N  
ATOM   1064  CA  GLY A  71      -4.217  -2.395   3.363  1.00  0.85           C  
ATOM   1065  C   GLY A  71      -4.826  -1.609   4.508  1.00  0.85           C  
ATOM   1066  O   GLY A  71      -5.652  -2.120   5.262  1.00  0.85           O  
ATOM   1067  H   GLY A  71      -5.269  -3.966   2.372  1.00  0.85           H  
ATOM   1068 1HA  GLY A  71      -3.590  -3.193   3.761  1.00  0.85           H  
ATOM   1069 2HA  GLY A  71      -3.569  -1.744   2.776  1.00  0.85           H  
ATOM   1070  N   GLN A  72      -4.378  -0.369   4.636  1.00  0.83           N  
ATOM   1071  CA  GLN A  72      -4.809   0.548   5.680  1.00  0.83           C  
ATOM   1072  C   GLN A  72      -5.900   1.520   5.232  1.00  0.83           C  
ATOM   1073  O   GLN A  72      -6.310   2.392   5.998  1.00  0.83           O  
ATOM   1074  CB  GLN A  72      -3.601   1.355   6.142  1.00  0.83           C  
ATOM   1075  CG  GLN A  72      -2.461   0.521   6.745  1.00  0.83           C  
ATOM   1076  CD  GLN A  72      -2.860  -0.223   8.021  1.00  0.83           C  
ATOM   1077  OE1 GLN A  72      -3.321   0.392   8.998  1.00  0.83           O  
ATOM   1078  NE2 GLN A  72      -2.680  -1.544   8.026  1.00  0.83           N  
ATOM   1079  H   GLN A  72      -3.701  -0.038   3.963  1.00  0.83           H  
ATOM   1080  HA  GLN A  72      -5.198  -0.038   6.511  1.00  0.83           H  
ATOM   1081 1HB  GLN A  72      -3.193   1.911   5.293  1.00  0.83           H  
ATOM   1082 2HB  GLN A  72      -3.921   2.091   6.875  1.00  0.83           H  
ATOM   1083 1HG  GLN A  72      -2.137  -0.213   6.010  1.00  0.83           H  
ATOM   1084 2HG  GLN A  72      -1.633   1.194   6.987  1.00  0.83           H  
ATOM   1085 1HE2 GLN A  72      -2.923  -2.080   8.837  1.00  0.83           H  
ATOM   1086 2HE2 GLN A  72      -2.303  -2.004   7.223  1.00  0.83           H  
ATOM   1087  N   ASN A  73      -6.328   1.411   3.981  1.00  0.78           N  
ATOM   1088  CA  ASN A  73      -7.232   2.402   3.396  1.00  0.78           C  
ATOM   1089  C   ASN A  73      -8.673   2.310   3.904  1.00  0.78           C  
ATOM   1090  O   ASN A  73      -9.178   1.215   4.199  1.00  0.78           O  
ATOM   1091  CB  ASN A  73      -7.112   2.306   1.909  1.00  0.78           C  
ATOM   1092  CG  ASN A  73      -5.679   2.679   1.486  1.00  0.78           C  
ATOM   1093  OD1 ASN A  73      -5.057   3.561   2.089  1.00  0.78           O  
ATOM   1094  ND2 ASN A  73      -5.139   2.011   0.507  1.00  0.78           N  
ATOM   1095  H   ASN A  73      -6.021   0.627   3.399  1.00  0.78           H  
ATOM   1096  HA  ASN A  73      -6.879   3.392   3.681  1.00  0.78           H  
ATOM   1097 1HB  ASN A  73      -7.345   1.294   1.580  1.00  0.78           H  
ATOM   1098 2HB  ASN A  73      -7.818   2.989   1.441  1.00  0.78           H  
ATOM   1099 1HD2 ASN A  73      -4.202   2.216   0.218  1.00  0.78           H  
ATOM   1100 2HD2 ASN A  73      -5.651   1.282   0.055  1.00  0.78           H  
ATOM   1101  N   ILE A  74      -9.321   3.486   4.030  1.00  0.74           N  
ATOM   1102  CA  ILE A  74     -10.667   3.559   4.611  1.00  0.74           C  
ATOM   1103  C   ILE A  74     -11.714   4.331   3.797  1.00  0.74           C  
ATOM   1104  O   ILE A  74     -11.382   5.191   2.978  1.00  0.74           O  
ATOM   1105  CB  ILE A  74     -10.601   4.239   6.000  1.00  0.74           C  
ATOM   1106  CG1 ILE A  74     -10.152   5.677   5.868  1.00  0.74           C  
ATOM   1107  CG2 ILE A  74      -9.659   3.505   6.926  1.00  0.74           C  
ATOM   1108  CD1 ILE A  74     -10.205   6.481   7.170  1.00  0.74           C  
ATOM   1109  H   ILE A  74      -8.852   4.338   3.714  1.00  0.74           H  
ATOM   1110  HA  ILE A  74     -11.036   2.545   4.740  1.00  0.74           H  
ATOM   1111  HB  ILE A  74     -11.587   4.235   6.415  1.00  0.74           H  
ATOM   1112 1HG1 ILE A  74      -9.155   5.678   5.480  1.00  0.74           H  
ATOM   1113 2HG1 ILE A  74     -10.802   6.168   5.149  1.00  0.74           H  
ATOM   1114 1HG2 ILE A  74      -9.655   3.996   7.903  1.00  0.74           H  
ATOM   1115 2HG2 ILE A  74      -9.994   2.488   7.031  1.00  0.74           H  
ATOM   1116 3HG2 ILE A  74      -8.650   3.519   6.515  1.00  0.74           H  
ATOM   1117 1HD1 ILE A  74      -9.878   7.495   6.987  1.00  0.74           H  
ATOM   1118 2HD1 ILE A  74     -11.211   6.500   7.541  1.00  0.74           H  
ATOM   1119 3HD1 ILE A  74      -9.555   6.020   7.915  1.00  0.74           H  
ATOM   1120  N   LEU A  75     -12.979   4.024   4.088  1.00  0.70           N  
ATOM   1121  CA  LEU A  75     -14.162   4.682   3.540  1.00  0.70           C  
ATOM   1122  C   LEU A  75     -14.829   5.428   4.679  1.00  0.70           C  
ATOM   1123  O   LEU A  75     -15.101   4.853   5.737  1.00  0.70           O  
ATOM   1124  CB  LEU A  75     -15.144   3.647   3.008  1.00  0.70           C  
ATOM   1125  CG  LEU A  75     -14.614   2.722   1.998  1.00  0.70           C  
ATOM   1126  CD1 LEU A  75     -15.618   1.645   1.691  1.00  0.70           C  
ATOM   1127  CD2 LEU A  75     -14.270   3.511   0.760  1.00  0.70           C  
ATOM   1128  H   LEU A  75     -13.132   3.285   4.768  1.00  0.70           H  
ATOM   1129  HA  LEU A  75     -13.874   5.389   2.761  1.00  0.70           H  
ATOM   1130 1HB  LEU A  75     -15.497   3.051   3.837  1.00  0.70           H  
ATOM   1131 2HB  LEU A  75     -15.976   4.169   2.559  1.00  0.70           H  
ATOM   1132  HG  LEU A  75     -13.750   2.242   2.398  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  75     -15.187   0.969   0.974  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  75     -15.858   1.095   2.607  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  75     -16.511   2.087   1.282  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  75     -13.869   2.857  -0.002  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  75     -15.158   3.997   0.376  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  75     -13.526   4.257   1.012  1.00  0.70           H  
ATOM   1139  N   VAL A  76     -15.121   6.692   4.476  1.00  0.68           N  
ATOM   1140  CA  VAL A  76     -15.680   7.468   5.552  1.00  0.68           C  
ATOM   1141  C   VAL A  76     -17.036   8.054   5.174  1.00  0.68           C  
ATOM   1142  O   VAL A  76     -17.159   8.776   4.183  1.00  0.68           O  
ATOM   1143  CB  VAL A  76     -14.717   8.623   5.853  1.00  0.68           C  
ATOM   1144  CG1 VAL A  76     -15.228   9.408   7.022  1.00  0.68           C  
ATOM   1145  CG2 VAL A  76     -13.289   8.092   5.995  1.00  0.68           C  
ATOM   1146  H   VAL A  76     -14.884   7.141   3.604  1.00  0.68           H  
ATOM   1147  HA  VAL A  76     -15.793   6.840   6.429  1.00  0.68           H  
ATOM   1148  HB  VAL A  76     -14.733   9.307   5.013  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  76     -14.576  10.250   7.183  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  76     -16.226   9.758   6.821  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  76     -15.248   8.771   7.907  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  76     -12.612   8.907   6.154  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  76     -13.239   7.405   6.811  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  76     -13.000   7.581   5.078  1.00  0.68           H  
ATOM   1155  N   MET A  77     -18.056   7.765   5.966  1.00  0.67           N  
ATOM   1156  CA  MET A  77     -19.361   8.343   5.693  1.00  0.67           C  
ATOM   1157  C   MET A  77     -19.379   9.661   6.396  1.00  0.67           C  
ATOM   1158  O   MET A  77     -18.957   9.738   7.559  1.00  0.67           O  
ATOM   1159  CB  MET A  77     -20.478   7.474   6.184  1.00  0.67           C  
ATOM   1160  CG  MET A  77     -20.518   6.113   5.548  1.00  0.67           C  
ATOM   1161  SD  MET A  77     -20.743   6.192   3.768  1.00  0.67           S  
ATOM   1162  CE  MET A  77     -22.363   6.862   3.669  1.00  0.67           C  
ATOM   1163  H   MET A  77     -17.898   7.186   6.786  1.00  0.67           H  
ATOM   1164  HA  MET A  77     -19.477   8.522   4.624  1.00  0.67           H  
ATOM   1165 1HB  MET A  77     -20.366   7.342   7.259  1.00  0.67           H  
ATOM   1166 2HB  MET A  77     -21.428   7.973   5.997  1.00  0.67           H  
ATOM   1167 1HG  MET A  77     -19.569   5.646   5.764  1.00  0.67           H  
ATOM   1168 2HG  MET A  77     -21.305   5.485   5.961  1.00  0.67           H  
ATOM   1169 1HE  MET A  77     -22.645   6.965   2.622  1.00  0.67           H  
ATOM   1170 2HE  MET A  77     -23.053   6.194   4.182  1.00  0.67           H  
ATOM   1171 3HE  MET A  77     -22.382   7.843   4.149  1.00  0.67           H  
ATOM   1172  N   CYS A  78     -19.879  10.676   5.716  1.00  0.69           N  
ATOM   1173  CA  CYS A  78     -19.864  12.014   6.255  1.00  0.69           C  
ATOM   1174  C   CYS A  78     -21.185  12.778   6.183  1.00  0.69           C  
ATOM   1175  O   CYS A  78     -22.121  12.392   5.477  1.00  0.69           O  
ATOM   1176  CB  CYS A  78     -18.849  12.784   5.466  1.00  0.69           C  
ATOM   1177  SG  CYS A  78     -17.225  12.057   5.401  1.00  0.69           S  
ATOM   1178  H   CYS A  78     -20.195  10.527   4.756  1.00  0.69           H  
ATOM   1179  HA  CYS A  78     -19.559  11.962   7.298  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78     -19.204  12.836   4.455  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78     -18.784  13.776   5.869  1.00  0.69           H  
ATOM   1182  HG  CYS A  78     -17.578  10.941   4.748  1.00  0.69           H  
ATOM   1183  N   GLU A  79     -21.227  13.881   6.925  1.00  0.72           N  
ATOM   1184  CA  GLU A  79     -22.324  14.844   6.953  1.00  0.72           C  
ATOM   1185  C   GLU A  79     -21.898  16.145   6.279  1.00  0.72           C  
ATOM   1186  O   GLU A  79     -20.733  16.539   6.382  1.00  0.72           O  
ATOM   1187  CB  GLU A  79     -22.719  15.125   8.403  1.00  0.72           C  
ATOM   1188  CG  GLU A  79     -23.351  13.973   9.142  1.00  0.72           C  
ATOM   1189  CD  GLU A  79     -23.629  14.288  10.602  1.00  0.72           C  
ATOM   1190  OE1 GLU A  79     -22.967  15.145  11.145  1.00  0.72           O  
ATOM   1191  OE2 GLU A  79     -24.510  13.687  11.162  1.00  0.72           O  
ATOM   1192  H   GLU A  79     -20.409  14.075   7.501  1.00  0.72           H  
ATOM   1193  HA  GLU A  79     -23.176  14.432   6.411  1.00  0.72           H  
ATOM   1194 1HB  GLU A  79     -21.816  15.366   8.954  1.00  0.72           H  
ATOM   1195 2HB  GLU A  79     -23.379  15.981   8.454  1.00  0.72           H  
ATOM   1196 1HG  GLU A  79     -24.283  13.744   8.654  1.00  0.72           H  
ATOM   1197 2HG  GLU A  79     -22.705  13.100   9.068  1.00  0.72           H  
ATOM   1198  N   THR A  80     -22.836  16.846   5.641  1.00  0.78           N  
ATOM   1199  CA  THR A  80     -22.506  18.144   5.052  1.00  0.78           C  
ATOM   1200  C   THR A  80     -23.168  19.336   5.747  1.00  0.78           C  
ATOM   1201  O   THR A  80     -24.365  19.316   6.087  1.00  0.78           O  
ATOM   1202  CB  THR A  80     -22.873  18.152   3.563  1.00  0.78           C  
ATOM   1203  OG1 THR A  80     -24.245  17.769   3.418  1.00  0.78           O  
ATOM   1204  CG2 THR A  80     -21.999  17.262   2.772  1.00  0.78           C  
ATOM   1205  H   THR A  80     -23.774  16.478   5.569  1.00  0.78           H  
ATOM   1206  HA  THR A  80     -21.430  18.288   5.125  1.00  0.78           H  
ATOM   1207  HB  THR A  80     -22.763  19.157   3.194  1.00  0.78           H  
ATOM   1208  HG1 THR A  80     -24.508  17.851   2.493  1.00  0.78           H  
ATOM   1209 1HG2 THR A  80     -22.279  17.308   1.734  1.00  0.78           H  
ATOM   1210 2HG2 THR A  80     -20.986  17.613   2.886  1.00  0.78           H  
ATOM   1211 3HG2 THR A  80     -22.088  16.237   3.125  1.00  0.78           H  
ATOM   1212  N   TYR A  81     -22.357  20.386   5.885  1.00  0.84           N  
ATOM   1213  CA  TYR A  81     -22.679  21.646   6.539  1.00  0.84           C  
ATOM   1214  C   TYR A  81     -22.266  22.836   5.684  1.00  0.84           C  
ATOM   1215  O   TYR A  81     -21.438  22.704   4.786  1.00  0.84           O  
ATOM   1216  CB  TYR A  81     -21.944  21.699   7.882  1.00  0.84           C  
ATOM   1217  CG  TYR A  81     -22.322  20.589   8.839  1.00  0.84           C  
ATOM   1218  CD1 TYR A  81     -21.708  19.345   8.790  1.00  0.84           C  
ATOM   1219  CD2 TYR A  81     -23.272  20.828   9.774  1.00  0.84           C  
ATOM   1220  CE1 TYR A  81     -22.098  18.371   9.696  1.00  0.84           C  
ATOM   1221  CE2 TYR A  81     -23.658  19.880  10.663  1.00  0.84           C  
ATOM   1222  CZ  TYR A  81     -23.086  18.651  10.636  1.00  0.84           C  
ATOM   1223  OH  TYR A  81     -23.494  17.708  11.558  1.00  0.84           O  
ATOM   1224  H   TYR A  81     -21.395  20.277   5.563  1.00  0.84           H  
ATOM   1225  HA  TYR A  81     -23.753  21.705   6.695  1.00  0.84           H  
ATOM   1226 1HB  TYR A  81     -20.867  21.645   7.705  1.00  0.84           H  
ATOM   1227 2HB  TYR A  81     -22.149  22.654   8.369  1.00  0.84           H  
ATOM   1228  HD1 TYR A  81     -20.928  19.132   8.048  1.00  0.84           H  
ATOM   1229  HD2 TYR A  81     -23.730  21.790   9.806  1.00  0.84           H  
ATOM   1230  HE1 TYR A  81     -21.631  17.401   9.678  1.00  0.84           H  
ATOM   1231  HE2 TYR A  81     -24.427  20.109  11.400  1.00  0.84           H  
ATOM   1232  HH  TYR A  81     -23.154  16.818  11.322  1.00  0.84           H  
ATOM   1233  N   THR A  82     -22.803  24.007   5.969  1.00  0.90           N  
ATOM   1234  CA  THR A  82     -22.344  25.184   5.256  1.00  0.90           C  
ATOM   1235  C   THR A  82     -21.156  25.800   5.993  1.00  0.90           C  
ATOM   1236  O   THR A  82     -20.686  25.266   7.000  1.00  0.90           O  
ATOM   1237  CB  THR A  82     -23.466  26.217   5.054  1.00  0.90           C  
ATOM   1238  OG1 THR A  82     -22.998  27.233   4.138  1.00  0.90           O  
ATOM   1239  CG2 THR A  82     -23.858  26.822   6.357  1.00  0.90           C  
ATOM   1240  H   THR A  82     -23.512  24.077   6.701  1.00  0.90           H  
ATOM   1241  HA  THR A  82     -22.001  24.882   4.265  1.00  0.90           H  
ATOM   1242  HB  THR A  82     -24.335  25.731   4.625  1.00  0.90           H  
ATOM   1243  HG1 THR A  82     -22.961  26.867   3.242  1.00  0.90           H  
ATOM   1244 1HG2 THR A  82     -24.655  27.548   6.203  1.00  0.90           H  
ATOM   1245 2HG2 THR A  82     -24.206  26.040   7.018  1.00  0.90           H  
ATOM   1246 3HG2 THR A  82     -23.024  27.304   6.796  1.00  0.90           H  
ATOM   1247  N   LEU A  83     -20.676  26.928   5.502  1.00  0.95           N  
ATOM   1248  CA  LEU A  83     -19.475  27.539   6.061  1.00  0.95           C  
ATOM   1249  C   LEU A  83     -19.614  27.990   7.511  1.00  0.95           C  
ATOM   1250  O   LEU A  83     -18.640  27.973   8.261  1.00  0.95           O  
ATOM   1251  CB  LEU A  83     -19.020  28.716   5.206  1.00  0.95           C  
ATOM   1252  CG  LEU A  83     -18.455  28.366   3.835  1.00  0.95           C  
ATOM   1253  CD1 LEU A  83     -18.167  29.664   3.081  1.00  0.95           C  
ATOM   1254  CD2 LEU A  83     -17.190  27.530   4.025  1.00  0.95           C  
ATOM   1255  H   LEU A  83     -21.175  27.337   4.720  1.00  0.95           H  
ATOM   1256  HA  LEU A  83     -18.686  26.789   6.026  1.00  0.95           H  
ATOM   1257 1HB  LEU A  83     -19.871  29.378   5.053  1.00  0.95           H  
ATOM   1258 2HB  LEU A  83     -18.254  29.266   5.754  1.00  0.95           H  
ATOM   1259  HG  LEU A  83     -19.185  27.791   3.257  1.00  0.95           H  
ATOM   1260 1HD1 LEU A  83     -17.757  29.446   2.102  1.00  0.95           H  
ATOM   1261 2HD1 LEU A  83     -19.091  30.229   2.967  1.00  0.95           H  
ATOM   1262 3HD1 LEU A  83     -17.446  30.255   3.642  1.00  0.95           H  
ATOM   1263 1HD2 LEU A  83     -16.765  27.281   3.067  1.00  0.95           H  
ATOM   1264 2HD2 LEU A  83     -16.460  28.101   4.595  1.00  0.95           H  
ATOM   1265 3HD2 LEU A  83     -17.433  26.618   4.559  1.00  0.95           H  
ATOM   1266  N   ASN A  84     -20.813  28.395   7.921  1.00  0.98           N  
ATOM   1267  CA  ASN A  84     -21.007  28.860   9.291  1.00  0.98           C  
ATOM   1268  C   ASN A  84     -21.359  27.722  10.253  1.00  0.98           C  
ATOM   1269  O   ASN A  84     -21.686  27.968  11.414  1.00  0.98           O  
ATOM   1270  CB  ASN A  84     -22.065  29.946   9.346  1.00  0.98           C  
ATOM   1271  CG  ASN A  84     -23.479  29.492   9.049  1.00  0.98           C  
ATOM   1272  OD1 ASN A  84     -23.824  28.306   8.988  1.00  0.98           O  
ATOM   1273  ND2 ASN A  84     -24.334  30.469   8.847  1.00  0.98           N  
ATOM   1274  H   ASN A  84     -21.584  28.393   7.272  1.00  0.98           H  
ATOM   1275  HA  ASN A  84     -20.067  29.289   9.640  1.00  0.98           H  
ATOM   1276 1HB  ASN A  84     -22.053  30.395  10.340  1.00  0.98           H  
ATOM   1277 2HB  ASN A  84     -21.802  30.731   8.638  1.00  0.98           H  
ATOM   1278 1HD2 ASN A  84     -25.295  30.262   8.642  1.00  0.98           H  
ATOM   1279 2HD2 ASN A  84     -24.030  31.420   8.901  1.00  0.98           H  
ATOM   1280  N   GLY A  85     -21.297  26.478   9.777  1.00  0.99           N  
ATOM   1281  CA  GLY A  85     -21.578  25.310  10.599  1.00  0.99           C  
ATOM   1282  C   GLY A  85     -23.019  24.794  10.552  1.00  0.99           C  
ATOM   1283  O   GLY A  85     -23.289  23.705  11.055  1.00  0.99           O  
ATOM   1284  H   GLY A  85     -21.024  26.309   8.809  1.00  0.99           H  
ATOM   1285 1HA  GLY A  85     -20.911  24.507  10.288  1.00  0.99           H  
ATOM   1286 2HA  GLY A  85     -21.318  25.540  11.631  1.00  0.99           H  
ATOM   1287  N   ASP A  86     -23.962  25.557  10.002  1.00  0.98           N  
ATOM   1288  CA  ASP A  86     -25.331  25.038   9.925  1.00  0.98           C  
ATOM   1289  C   ASP A  86     -25.424  23.823   9.016  1.00  0.98           C  
ATOM   1290  O   ASP A  86     -24.788  23.764   7.964  1.00  0.98           O  
ATOM   1291  CB  ASP A  86     -26.326  26.093   9.450  1.00  0.98           C  
ATOM   1292  CG  ASP A  86     -26.675  27.140  10.518  1.00  0.98           C  
ATOM   1293  OD1 ASP A  86     -26.348  26.938  11.666  1.00  0.98           O  
ATOM   1294  OD2 ASP A  86     -27.284  28.127  10.172  1.00  0.98           O  
ATOM   1295  H   ASP A  86     -23.737  26.479   9.629  1.00  0.98           H  
ATOM   1296  HA  ASP A  86     -25.632  24.730  10.926  1.00  0.98           H  
ATOM   1297 1HB  ASP A  86     -25.920  26.613   8.589  1.00  0.98           H  
ATOM   1298 2HB  ASP A  86     -27.245  25.596   9.124  1.00  0.98           H  
ATOM   1299  N   ALA A  87     -26.235  22.843   9.390  1.00  0.96           N  
ATOM   1300  CA  ALA A  87     -26.418  21.686   8.513  1.00  0.96           C  
ATOM   1301  C   ALA A  87     -27.094  22.125   7.234  1.00  0.96           C  
ATOM   1302  O   ALA A  87     -27.947  23.015   7.258  1.00  0.96           O  
ATOM   1303  CB  ALA A  87     -27.216  20.602   9.201  1.00  0.96           C  
ATOM   1304  H   ALA A  87     -26.729  22.903  10.270  1.00  0.96           H  
ATOM   1305  HA  ALA A  87     -25.448  21.286   8.246  1.00  0.96           H  
ATOM   1306 1HB  ALA A  87     -27.323  19.751   8.521  1.00  0.96           H  
ATOM   1307 2HB  ALA A  87     -26.698  20.283  10.102  1.00  0.96           H  
ATOM   1308 3HB  ALA A  87     -28.200  20.982   9.460  1.00  0.96           H  
ATOM   1309  N   LEU A  88     -26.765  21.484   6.123  1.00  0.94           N  
ATOM   1310  CA  LEU A  88     -27.455  21.823   4.887  1.00  0.94           C  
ATOM   1311  C   LEU A  88     -28.878  21.254   4.935  1.00  0.94           C  
ATOM   1312  O   LEU A  88     -29.091  20.199   5.526  1.00  0.94           O  
ATOM   1313  CB  LEU A  88     -26.700  21.270   3.674  1.00  0.94           C  
ATOM   1314  CG  LEU A  88     -25.329  21.817   3.442  1.00  0.94           C  
ATOM   1315  CD1 LEU A  88     -24.812  21.168   2.267  1.00  0.94           C  
ATOM   1316  CD2 LEU A  88     -25.372  23.309   3.256  1.00  0.94           C  
ATOM   1317  H   LEU A  88     -26.027  20.772   6.136  1.00  0.94           H  
ATOM   1318  HA  LEU A  88     -27.490  22.908   4.818  1.00  0.94           H  
ATOM   1319 1HB  LEU A  88     -26.574  20.195   3.826  1.00  0.94           H  
ATOM   1320 2HB  LEU A  88     -27.271  21.404   2.766  1.00  0.94           H  
ATOM   1321  HG  LEU A  88     -24.688  21.574   4.282  1.00  0.94           H  
ATOM   1322 1HD1 LEU A  88     -23.834  21.528   2.056  1.00  0.94           H  
ATOM   1323 2HD1 LEU A  88     -24.792  20.101   2.409  1.00  0.94           H  
ATOM   1324 3HD1 LEU A  88     -25.483  21.423   1.459  1.00  0.94           H  
ATOM   1325 1HD2 LEU A  88     -24.361  23.677   3.073  1.00  0.94           H  
ATOM   1326 2HD2 LEU A  88     -26.009  23.554   2.402  1.00  0.94           H  
ATOM   1327 3HD2 LEU A  88     -25.774  23.771   4.158  1.00  0.94           H  
ATOM   1328  N   PRO A  89     -29.868  21.875   4.270  1.00  0.92           N  
ATOM   1329  CA  PRO A  89     -31.264  21.446   4.224  1.00  0.92           C  
ATOM   1330  C   PRO A  89     -31.480  20.060   3.615  1.00  0.92           C  
ATOM   1331  O   PRO A  89     -32.499  19.412   3.881  1.00  0.92           O  
ATOM   1332  CB  PRO A  89     -31.919  22.540   3.369  1.00  0.92           C  
ATOM   1333  CG  PRO A  89     -30.789  23.159   2.576  1.00  0.92           C  
ATOM   1334  CD  PRO A  89     -29.599  23.110   3.497  1.00  0.92           C  
ATOM   1335  HA  PRO A  89     -31.666  21.472   5.248  1.00  0.92           H  
ATOM   1336 1HB  PRO A  89     -32.687  22.093   2.720  1.00  0.92           H  
ATOM   1337 2HB  PRO A  89     -32.431  23.266   4.017  1.00  0.92           H  
ATOM   1338 1HG  PRO A  89     -30.626  22.599   1.643  1.00  0.92           H  
ATOM   1339 2HG  PRO A  89     -31.056  24.187   2.283  1.00  0.92           H  
ATOM   1340 1HD  PRO A  89     -28.706  23.052   2.881  1.00  0.92           H  
ATOM   1341 2HD  PRO A  89     -29.586  23.984   4.168  1.00  0.92           H  
ATOM   1342  N   THR A  90     -30.516  19.596   2.823  1.00  0.90           N  
ATOM   1343  CA  THR A  90     -30.598  18.292   2.182  1.00  0.90           C  
ATOM   1344  C   THR A  90     -29.889  17.228   3.022  1.00  0.90           C  
ATOM   1345  O   THR A  90     -29.848  16.047   2.667  1.00  0.90           O  
ATOM   1346  CB  THR A  90     -29.974  18.347   0.783  1.00  0.90           C  
ATOM   1347  OG1 THR A  90     -28.602  18.684   0.905  1.00  0.90           O  
ATOM   1348  CG2 THR A  90     -30.659  19.409  -0.050  1.00  0.90           C  
ATOM   1349  H   THR A  90     -29.704  20.164   2.642  1.00  0.90           H  
ATOM   1350  HA  THR A  90     -31.647  18.011   2.089  1.00  0.90           H  
ATOM   1351  HB  THR A  90     -30.069  17.376   0.290  1.00  0.90           H  
ATOM   1352  HG1 THR A  90     -28.122  17.933   1.267  1.00  0.90           H  
ATOM   1353 1HG2 THR A  90     -30.202  19.449  -1.040  1.00  0.90           H  
ATOM   1354 2HG2 THR A  90     -31.717  19.164  -0.149  1.00  0.90           H  
ATOM   1355 3HG2 THR A  90     -30.554  20.375   0.436  1.00  0.90           H  
ATOM   1356  N   ASN A  91     -29.317  17.631   4.152  1.00  0.89           N  
ATOM   1357  CA  ASN A  91     -28.588  16.691   4.975  1.00  0.89           C  
ATOM   1358  C   ASN A  91     -29.517  15.833   5.807  1.00  0.89           C  
ATOM   1359  O   ASN A  91     -29.751  16.069   6.998  1.00  0.89           O  
ATOM   1360  CB  ASN A  91     -27.605  17.419   5.851  1.00  0.89           C  
ATOM   1361  CG  ASN A  91     -26.743  16.529   6.642  1.00  0.89           C  
ATOM   1362  OD1 ASN A  91     -27.071  15.355   6.839  1.00  0.89           O  
ATOM   1363  ND2 ASN A  91     -25.659  17.048   7.132  1.00  0.89           N  
ATOM   1364  H   ASN A  91     -29.376  18.599   4.459  1.00  0.89           H  
ATOM   1365  HA  ASN A  91     -28.029  16.022   4.319  1.00  0.89           H  
ATOM   1366 1HB  ASN A  91     -26.972  18.067   5.237  1.00  0.89           H  
ATOM   1367 2HB  ASN A  91     -28.150  18.062   6.540  1.00  0.89           H  
ATOM   1368 1HD2 ASN A  91     -25.048  16.498   7.700  1.00  0.89           H  
ATOM   1369 2HD2 ASN A  91     -25.434  18.020   6.941  1.00  0.89           H  
ATOM   1370  N   THR A  92     -29.961  14.762   5.180  1.00  0.87           N  
ATOM   1371  CA  THR A  92     -30.898  13.834   5.779  1.00  0.87           C  
ATOM   1372  C   THR A  92     -30.306  13.097   6.974  1.00  0.87           C  
ATOM   1373  O   THR A  92     -31.040  12.628   7.847  1.00  0.87           O  
ATOM   1374  CB  THR A  92     -31.378  12.844   4.726  1.00  0.87           C  
ATOM   1375  OG1 THR A  92     -30.236  12.156   4.163  1.00  0.87           O  
ATOM   1376  CG2 THR A  92     -32.156  13.592   3.634  1.00  0.87           C  
ATOM   1377  H   THR A  92     -29.704  14.675   4.197  1.00  0.87           H  
ATOM   1378  HA  THR A  92     -31.758  14.400   6.123  1.00  0.87           H  
ATOM   1379  HB  THR A  92     -32.019  12.114   5.203  1.00  0.87           H  
ATOM   1380  HG1 THR A  92     -29.665  11.851   4.879  1.00  0.87           H  
ATOM   1381 1HG2 THR A  92     -32.514  12.900   2.885  1.00  0.87           H  
ATOM   1382 2HG2 THR A  92     -33.006  14.102   4.085  1.00  0.87           H  
ATOM   1383 3HG2 THR A  92     -31.512  14.319   3.166  1.00  0.87           H  
ATOM   1384  N   THR A  93     -28.983  13.010   7.032  1.00  0.85           N  
ATOM   1385  CA  THR A  93     -28.342  12.350   8.151  1.00  0.85           C  
ATOM   1386  C   THR A  93     -28.576  13.202   9.396  1.00  0.85           C  
ATOM   1387  O   THR A  93     -29.003  12.706  10.440  1.00  0.85           O  
ATOM   1388  CB  THR A  93     -26.833  12.217   7.913  1.00  0.85           C  
ATOM   1389  OG1 THR A  93     -26.591  11.480   6.727  1.00  0.85           O  
ATOM   1390  CG2 THR A  93     -26.192  11.508   9.063  1.00  0.85           C  
ATOM   1391  H   THR A  93     -28.424  13.431   6.300  1.00  0.85           H  
ATOM   1392  HA  THR A  93     -28.788  11.372   8.305  1.00  0.85           H  
ATOM   1393  HB  THR A  93     -26.386  13.192   7.821  1.00  0.85           H  
ATOM   1394  HG1 THR A  93     -25.662  11.223   6.698  1.00  0.85           H  
ATOM   1395 1HG2 THR A  93     -25.130  11.425   8.869  1.00  0.85           H  
ATOM   1396 2HG2 THR A  93     -26.354  12.077   9.980  1.00  0.85           H  
ATOM   1397 3HG2 THR A  93     -26.614  10.529   9.170  1.00  0.85           H  
ATOM   1398  N   ALA A  94     -28.321  14.510   9.264  1.00  0.84           N  
ATOM   1399  CA  ALA A  94     -28.509  15.457  10.356  1.00  0.84           C  
ATOM   1400  C   ALA A  94     -29.976  15.530  10.769  1.00  0.84           C  
ATOM   1401  O   ALA A  94     -30.296  15.630  11.961  1.00  0.84           O  
ATOM   1402  CB  ALA A  94     -28.008  16.828   9.960  1.00  0.84           C  
ATOM   1403  H   ALA A  94     -27.975  14.849   8.371  1.00  0.84           H  
ATOM   1404  HA  ALA A  94     -27.930  15.106  11.210  1.00  0.84           H  
ATOM   1405 1HB  ALA A  94     -28.131  17.517  10.792  1.00  0.84           H  
ATOM   1406 2HB  ALA A  94     -26.953  16.762   9.697  1.00  0.84           H  
ATOM   1407 3HB  ALA A  94     -28.578  17.189   9.102  1.00  0.84           H  
ATOM   1408  N   ARG A  95     -30.883  15.470   9.786  1.00  0.82           N  
ATOM   1409  CA  ARG A  95     -32.300  15.509  10.123  1.00  0.82           C  
ATOM   1410  C   ARG A  95     -32.663  14.279  10.945  1.00  0.82           C  
ATOM   1411  O   ARG A  95     -33.383  14.371  11.947  1.00  0.82           O  
ATOM   1412  CB  ARG A  95     -33.155  15.562   8.868  1.00  0.82           C  
ATOM   1413  CG  ARG A  95     -33.116  16.900   8.104  1.00  0.82           C  
ATOM   1414  CD  ARG A  95     -33.964  16.862   6.866  1.00  0.82           C  
ATOM   1415  NE  ARG A  95     -33.960  18.134   6.139  1.00  0.82           N  
ATOM   1416  CZ  ARG A  95     -34.770  19.169   6.407  1.00  0.82           C  
ATOM   1417  NH1 ARG A  95     -35.655  19.111   7.381  1.00  0.82           N  
ATOM   1418  NH2 ARG A  95     -34.655  20.238   5.664  1.00  0.82           N  
ATOM   1419  H   ARG A  95     -30.575  15.428   8.812  1.00  0.82           H  
ATOM   1420  HA  ARG A  95     -32.495  16.402  10.717  1.00  0.82           H  
ATOM   1421 1HB  ARG A  95     -32.838  14.778   8.191  1.00  0.82           H  
ATOM   1422 2HB  ARG A  95     -34.192  15.363   9.132  1.00  0.82           H  
ATOM   1423 1HG  ARG A  95     -33.478  17.701   8.747  1.00  0.82           H  
ATOM   1424 2HG  ARG A  95     -32.084  17.111   7.805  1.00  0.82           H  
ATOM   1425 1HD  ARG A  95     -33.582  16.094   6.195  1.00  0.82           H  
ATOM   1426 2HD  ARG A  95     -34.991  16.628   7.135  1.00  0.82           H  
ATOM   1427  HE  ARG A  95     -33.299  18.277   5.357  1.00  0.82           H  
ATOM   1428 1HH1 ARG A  95     -35.731  18.277   7.944  1.00  0.82           H  
ATOM   1429 2HH1 ARG A  95     -36.256  19.901   7.564  1.00  0.82           H  
ATOM   1430 1HH2 ARG A  95     -33.948  20.217   4.917  1.00  0.82           H  
ATOM   1431 2HH2 ARG A  95     -35.241  21.043   5.819  1.00  0.82           H  
ATOM   1432  N   ALA A  96     -32.124  13.125  10.555  1.00  0.82           N  
ATOM   1433  CA  ALA A  96     -32.376  11.924  11.313  1.00  0.82           C  
ATOM   1434  C   ALA A  96     -31.819  12.072  12.711  1.00  0.82           C  
ATOM   1435  O   ALA A  96     -32.519  11.806  13.688  1.00  0.82           O  
ATOM   1436  CB  ALA A  96     -31.749  10.723  10.619  1.00  0.82           C  
ATOM   1437  H   ALA A  96     -31.556  13.068   9.710  1.00  0.82           H  
ATOM   1438  HA  ALA A  96     -33.451  11.787  11.393  1.00  0.82           H  
ATOM   1439 1HB  ALA A  96     -31.953   9.822  11.181  1.00  0.82           H  
ATOM   1440 2HB  ALA A  96     -32.173  10.629   9.621  1.00  0.82           H  
ATOM   1441 3HB  ALA A  96     -30.679  10.863  10.538  1.00  0.82           H  
ATOM   1442  N   ALA A  97     -30.606  12.631  12.820  1.00  0.81           N  
ATOM   1443  CA  ALA A  97     -29.963  12.803  14.115  1.00  0.81           C  
ATOM   1444  C   ALA A  97     -30.822  13.666  15.023  1.00  0.81           C  
ATOM   1445  O   ALA A  97     -30.922  13.395  16.222  1.00  0.81           O  
ATOM   1446  CB  ALA A  97     -28.589  13.427  13.945  1.00  0.81           C  
ATOM   1447  H   ALA A  97     -30.088  12.865  11.974  1.00  0.81           H  
ATOM   1448  HA  ALA A  97     -29.853  11.824  14.573  1.00  0.81           H  
ATOM   1449 1HB  ALA A  97     -28.114  13.527  14.918  1.00  0.81           H  
ATOM   1450 2HB  ALA A  97     -27.976  12.804  13.309  1.00  0.81           H  
ATOM   1451 3HB  ALA A  97     -28.691  14.405  13.493  1.00  0.81           H  
ATOM   1452  N   THR A  98     -31.485  14.669  14.449  1.00  0.81           N  
ATOM   1453  CA  THR A  98     -32.353  15.547  15.211  1.00  0.81           C  
ATOM   1454  C   THR A  98     -33.468  14.746  15.871  1.00  0.81           C  
ATOM   1455  O   THR A  98     -33.789  14.971  17.036  1.00  0.81           O  
ATOM   1456  CB  THR A  98     -32.947  16.657  14.330  1.00  0.81           C  
ATOM   1457  OG1 THR A  98     -31.884  17.476  13.806  1.00  0.81           O  
ATOM   1458  CG2 THR A  98     -33.917  17.503  15.137  1.00  0.81           C  
ATOM   1459  H   THR A  98     -31.340  14.852  13.454  1.00  0.81           H  
ATOM   1460  HA  THR A  98     -31.763  16.017  15.997  1.00  0.81           H  
ATOM   1461  HB  THR A  98     -33.483  16.214  13.505  1.00  0.81           H  
ATOM   1462  HG1 THR A  98     -31.265  16.910  13.297  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98     -34.338  18.280  14.501  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98     -34.721  16.868  15.516  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98     -33.392  17.962  15.973  1.00  0.81           H  
ATOM   1466  N   ILE A  99     -34.054  13.801  15.135  1.00  0.82           N  
ATOM   1467  CA  ILE A  99     -35.117  12.966  15.701  1.00  0.82           C  
ATOM   1468  C   ILE A  99     -34.586  12.002  16.760  1.00  0.82           C  
ATOM   1469  O   ILE A  99     -35.158  11.858  17.842  1.00  0.82           O  
ATOM   1470  CB  ILE A  99     -35.818  12.140  14.597  1.00  0.82           C  
ATOM   1471  CG1 ILE A  99     -36.527  13.075  13.621  1.00  0.82           C  
ATOM   1472  CG2 ILE A  99     -36.802  11.113  15.203  1.00  0.82           C  
ATOM   1473  CD1 ILE A  99     -37.587  13.943  14.287  1.00  0.82           C  
ATOM   1474  H   ILE A  99     -33.752  13.678  14.164  1.00  0.82           H  
ATOM   1475  HA  ILE A  99     -35.848  13.618  16.164  1.00  0.82           H  
ATOM   1476  HB  ILE A  99     -35.059  11.600  14.028  1.00  0.82           H  
ATOM   1477 1HG1 ILE A  99     -35.783  13.722  13.149  1.00  0.82           H  
ATOM   1478 2HG1 ILE A  99     -37.012  12.475  12.844  1.00  0.82           H  
ATOM   1479 1HG2 ILE A  99     -37.264  10.535  14.396  1.00  0.82           H  
ATOM   1480 2HG2 ILE A  99     -36.260  10.439  15.864  1.00  0.82           H  
ATOM   1481 3HG2 ILE A  99     -37.578  11.631  15.766  1.00  0.82           H  
ATOM   1482 1HD1 ILE A  99     -38.061  14.582  13.536  1.00  0.82           H  
ATOM   1483 2HD1 ILE A  99     -38.348  13.303  14.741  1.00  0.82           H  
ATOM   1484 3HD1 ILE A  99     -37.126  14.563  15.054  1.00  0.82           H  
ATOM   1485  N   PHE A 100     -33.455  11.382  16.477  1.00  0.83           N  
ATOM   1486  CA  PHE A 100     -32.894  10.389  17.384  1.00  0.83           C  
ATOM   1487  C   PHE A 100     -32.294  10.990  18.649  1.00  0.83           C  
ATOM   1488  O   PHE A 100     -32.147  10.310  19.665  1.00  0.83           O  
ATOM   1489  CB  PHE A 100     -31.914   9.520  16.625  1.00  0.83           C  
ATOM   1490  CG  PHE A 100     -32.672   8.663  15.687  1.00  0.83           C  
ATOM   1491  CD1 PHE A 100     -32.640   8.863  14.344  1.00  0.83           C  
ATOM   1492  CD2 PHE A 100     -33.460   7.696  16.166  1.00  0.83           C  
ATOM   1493  CE1 PHE A 100     -33.381   8.110  13.485  1.00  0.83           C  
ATOM   1494  CE2 PHE A 100     -34.199   6.936  15.332  1.00  0.83           C  
ATOM   1495  CZ  PHE A 100     -34.167   7.142  13.987  1.00  0.83           C  
ATOM   1496  H   PHE A 100     -33.002  11.572  15.580  1.00  0.83           H  
ATOM   1497  HA  PHE A 100     -33.703   9.739  17.698  1.00  0.83           H  
ATOM   1498 1HB  PHE A 100     -31.223  10.142  16.054  1.00  0.83           H  
ATOM   1499 2HB  PHE A 100     -31.345   8.894  17.308  1.00  0.83           H  
ATOM   1500  HD1 PHE A 100     -32.023   9.631  13.971  1.00  0.83           H  
ATOM   1501  HD2 PHE A 100     -33.500   7.542  17.242  1.00  0.83           H  
ATOM   1502  HE1 PHE A 100     -33.342   8.296  12.412  1.00  0.83           H  
ATOM   1503  HE2 PHE A 100     -34.826   6.167  15.738  1.00  0.83           H  
ATOM   1504  HZ  PHE A 100     -34.773   6.530  13.336  1.00  0.83           H  
ATOM   1505  N   ALA A 101     -31.966  12.275  18.600  1.00  0.86           N  
ATOM   1506  CA  ALA A 101     -31.418  12.991  19.740  1.00  0.86           C  
ATOM   1507  C   ALA A 101     -32.503  13.393  20.747  1.00  0.86           C  
ATOM   1508  O   ALA A 101     -32.190  13.912  21.821  1.00  0.86           O  
ATOM   1509  CB  ALA A 101     -30.694  14.233  19.264  1.00  0.86           C  
ATOM   1510  H   ALA A 101     -32.053  12.778  17.719  1.00  0.86           H  
ATOM   1511  HA  ALA A 101     -30.714  12.332  20.245  1.00  0.86           H  
ATOM   1512 1HB  ALA A 101     -30.263  14.754  20.115  1.00  0.86           H  
ATOM   1513 2HB  ALA A 101     -29.904  13.950  18.569  1.00  0.86           H  
ATOM   1514 3HB  ALA A 101     -31.408  14.885  18.755  1.00  0.86           H  
ATOM   1515  N   ILE A 102     -33.776  13.174  20.416  1.00  0.89           N  
ATOM   1516  CA  ILE A 102     -34.861  13.518  21.322  1.00  0.89           C  
ATOM   1517  C   ILE A 102     -34.919  12.472  22.421  1.00  0.89           C  
ATOM   1518  O   ILE A 102     -34.896  11.278  22.136  1.00  0.89           O  
ATOM   1519  CB  ILE A 102     -36.192  13.602  20.568  1.00  0.89           C  
ATOM   1520  CG1 ILE A 102     -36.115  14.727  19.562  1.00  0.89           C  
ATOM   1521  CG2 ILE A 102     -37.343  13.788  21.531  1.00  0.89           C  
ATOM   1522  CD1 ILE A 102     -37.240  14.728  18.586  1.00  0.89           C  
ATOM   1523  H   ILE A 102     -34.015  12.742  19.521  1.00  0.89           H  
ATOM   1524  HA  ILE A 102     -34.654  14.488  21.770  1.00  0.89           H  
ATOM   1525  HB  ILE A 102     -36.342  12.683  20.001  1.00  0.89           H  
ATOM   1526 1HG1 ILE A 102     -36.105  15.679  20.089  1.00  0.89           H  
ATOM   1527 2HG1 ILE A 102     -35.186  14.628  19.010  1.00  0.89           H  
ATOM   1528 1HG2 ILE A 102     -38.262  13.846  20.978  1.00  0.89           H  
ATOM   1529 2HG2 ILE A 102     -37.383  12.956  22.203  1.00  0.89           H  
ATOM   1530 3HG2 ILE A 102     -37.201  14.710  22.094  1.00  0.89           H  
ATOM   1531 1HD1 ILE A 102     -37.115  15.551  17.883  1.00  0.89           H  
ATOM   1532 2HD1 ILE A 102     -37.233  13.783  18.048  1.00  0.89           H  
ATOM   1533 3HD1 ILE A 102     -38.178  14.841  19.119  1.00  0.89           H  
ATOM   1534  N   GLU A 103     -34.995  12.904  23.677  1.00  0.92           N  
ATOM   1535  CA  GLU A 103     -35.003  11.964  24.798  1.00  0.92           C  
ATOM   1536  C   GLU A 103     -36.063  10.865  24.690  1.00  0.92           C  
ATOM   1537  O   GLU A 103     -35.775   9.702  24.962  1.00  0.92           O  
ATOM   1538  CB  GLU A 103     -35.200  12.718  26.112  1.00  0.92           C  
ATOM   1539  CG  GLU A 103     -35.163  11.832  27.352  1.00  0.92           C  
ATOM   1540  CD  GLU A 103     -35.302  12.605  28.647  1.00  0.92           C  
ATOM   1541  OE1 GLU A 103     -35.440  13.805  28.595  1.00  0.92           O  
ATOM   1542  OE2 GLU A 103     -35.267  11.989  29.688  1.00  0.92           O  
ATOM   1543  H   GLU A 103     -35.014  13.899  23.856  1.00  0.92           H  
ATOM   1544  HA  GLU A 103     -34.025  11.484  24.831  1.00  0.92           H  
ATOM   1545 1HB  GLU A 103     -34.426  13.478  26.215  1.00  0.92           H  
ATOM   1546 2HB  GLU A 103     -36.163  13.229  26.095  1.00  0.92           H  
ATOM   1547 1HG  GLU A 103     -35.977  11.108  27.287  1.00  0.92           H  
ATOM   1548 2HG  GLU A 103     -34.225  11.278  27.361  1.00  0.92           H  
ATOM   1549  N   LYS A 104     -37.285  11.211  24.280  1.00  0.95           N  
ATOM   1550  CA  LYS A 104     -38.337  10.199  24.156  1.00  0.95           C  
ATOM   1551  C   LYS A 104     -37.918   9.082  23.194  1.00  0.95           C  
ATOM   1552  O   LYS A 104     -38.122   7.893  23.463  1.00  0.95           O  
ATOM   1553  CB  LYS A 104     -39.647  10.842  23.683  1.00  0.95           C  
ATOM   1554  CG  LYS A 104     -40.823   9.872  23.574  1.00  0.95           C  
ATOM   1555  CD  LYS A 104     -42.116  10.590  23.175  1.00  0.95           C  
ATOM   1556  CE  LYS A 104     -43.264   9.602  22.998  1.00  0.95           C  
ATOM   1557  NZ  LYS A 104     -44.515  10.274  22.449  1.00  0.95           N  
ATOM   1558  H   LYS A 104     -37.481  12.177  24.069  1.00  0.95           H  
ATOM   1559  HA  LYS A 104     -38.501   9.751  25.136  1.00  0.95           H  
ATOM   1560 1HB  LYS A 104     -39.930  11.640  24.369  1.00  0.95           H  
ATOM   1561 2HB  LYS A 104     -39.498  11.291  22.699  1.00  0.95           H  
ATOM   1562 1HG  LYS A 104     -40.596   9.119  22.813  1.00  0.95           H  
ATOM   1563 2HG  LYS A 104     -40.972   9.365  24.525  1.00  0.95           H  
ATOM   1564 1HD  LYS A 104     -42.386  11.319  23.938  1.00  0.95           H  
ATOM   1565 2HD  LYS A 104     -41.971  11.111  22.236  1.00  0.95           H  
ATOM   1566 1HE  LYS A 104     -42.929   8.840  22.330  1.00  0.95           H  
ATOM   1567 2HE  LYS A 104     -43.506   9.136  23.950  1.00  0.95           H  
ATOM   1568 1HZ  LYS A 104     -45.281   9.576  22.283  1.00  0.95           H  
ATOM   1569 2HZ  LYS A 104     -44.837  10.977  23.084  1.00  0.95           H  
ATOM   1570 3HZ  LYS A 104     -44.299  10.725  21.537  1.00  0.95           H  
ATOM   1571  N   VAL A 105     -37.340   9.479  22.064  1.00  0.97           N  
ATOM   1572  CA  VAL A 105     -36.919   8.541  21.040  1.00  0.97           C  
ATOM   1573  C   VAL A 105     -35.706   7.762  21.503  1.00  0.97           C  
ATOM   1574  O   VAL A 105     -35.592   6.563  21.273  1.00  0.97           O  
ATOM   1575  CB  VAL A 105     -36.589   9.273  19.737  1.00  0.97           C  
ATOM   1576  CG1 VAL A 105     -36.017   8.296  18.748  1.00  0.97           C  
ATOM   1577  CG2 VAL A 105     -37.857   9.960  19.198  1.00  0.97           C  
ATOM   1578  H   VAL A 105     -37.168  10.465  21.918  1.00  0.97           H  
ATOM   1579  HA  VAL A 105     -37.731   7.842  20.855  1.00  0.97           H  
ATOM   1580  HB  VAL A 105     -35.821  10.033  19.929  1.00  0.97           H  
ATOM   1581 1HG1 VAL A 105     -35.775   8.826  17.835  1.00  0.97           H  
ATOM   1582 2HG1 VAL A 105     -35.114   7.849  19.165  1.00  0.97           H  
ATOM   1583 3HG1 VAL A 105     -36.746   7.517  18.545  1.00  0.97           H  
ATOM   1584 1HG2 VAL A 105     -37.617  10.493  18.276  1.00  0.97           H  
ATOM   1585 2HG2 VAL A 105     -38.626   9.212  18.998  1.00  0.97           H  
ATOM   1586 3HG2 VAL A 105     -38.222  10.666  19.940  1.00  0.97           H  
ATOM   1587  N   ALA A 106     -34.760   8.460  22.116  1.00  0.98           N  
ATOM   1588  CA  ALA A 106     -33.553   7.824  22.600  1.00  0.98           C  
ATOM   1589  C   ALA A 106     -33.876   6.746  23.633  1.00  0.98           C  
ATOM   1590  O   ALA A 106     -33.283   5.667  23.618  1.00  0.98           O  
ATOM   1591  CB  ALA A 106     -32.634   8.873  23.203  1.00  0.98           C  
ATOM   1592  H   ALA A 106     -34.888   9.458  22.259  1.00  0.98           H  
ATOM   1593  HA  ALA A 106     -33.057   7.349  21.753  1.00  0.98           H  
ATOM   1594 1HB  ALA A 106     -31.717   8.402  23.544  1.00  0.98           H  
ATOM   1595 2HB  ALA A 106     -32.404   9.629  22.444  1.00  0.98           H  
ATOM   1596 3HB  ALA A 106     -33.137   9.346  24.042  1.00  0.98           H  
ATOM   1597  N   ALA A 107     -34.839   7.032  24.524  1.00  0.96           N  
ATOM   1598  CA  ALA A 107     -35.249   6.069  25.540  1.00  0.96           C  
ATOM   1599  C   ALA A 107     -35.846   4.823  24.889  1.00  0.96           C  
ATOM   1600  O   ALA A 107     -35.500   3.688  25.239  1.00  0.96           O  
ATOM   1601  CB  ALA A 107     -36.257   6.712  26.476  1.00  0.96           C  
ATOM   1602  H   ALA A 107     -35.280   7.951  24.513  1.00  0.96           H  
ATOM   1603  HA  ALA A 107     -34.368   5.771  26.104  1.00  0.96           H  
ATOM   1604 1HB  ALA A 107     -36.550   6.001  27.244  1.00  0.96           H  
ATOM   1605 2HB  ALA A 107     -35.810   7.593  26.939  1.00  0.96           H  
ATOM   1606 3HB  ALA A 107     -37.137   7.014  25.901  1.00  0.96           H  
ATOM   1607  N   GLU A 108     -36.675   5.023  23.866  1.00  0.91           N  
ATOM   1608  CA  GLU A 108     -37.279   3.909  23.146  1.00  0.91           C  
ATOM   1609  C   GLU A 108     -36.316   3.446  22.074  1.00  0.91           C  
ATOM   1610  O   GLU A 108     -36.592   3.611  20.885  1.00  0.91           O  
ATOM   1611  CB  GLU A 108     -38.598   4.338  22.502  1.00  0.91           C  
ATOM   1612  CG  GLU A 108     -39.722   4.690  23.473  1.00  0.91           C  
ATOM   1613  CD  GLU A 108     -40.265   3.504  24.231  1.00  0.91           C  
ATOM   1614  OE1 GLU A 108     -39.866   2.391  23.953  1.00  0.91           O  
ATOM   1615  OE2 GLU A 108     -41.095   3.711  25.080  1.00  0.91           O  
ATOM   1616  H   GLU A 108     -36.931   5.976  23.600  1.00  0.91           H  
ATOM   1617  HA  GLU A 108     -37.456   3.086  23.838  1.00  0.91           H  
ATOM   1618 1HB  GLU A 108     -38.413   5.222  21.888  1.00  0.91           H  
ATOM   1619 2HB  GLU A 108     -38.956   3.551  21.840  1.00  0.91           H  
ATOM   1620 1HG  GLU A 108     -39.340   5.423  24.187  1.00  0.91           H  
ATOM   1621 2HG  GLU A 108     -40.529   5.159  22.919  1.00  0.91           H  
ATOM   1622  N   GLU A 109     -35.205   2.838  22.504  1.00  0.85           N  
ATOM   1623  CA  GLU A 109     -34.098   2.565  21.594  1.00  0.85           C  
ATOM   1624  C   GLU A 109     -34.632   1.955  20.290  1.00  0.85           C  
ATOM   1625  O   GLU A 109     -35.187   0.856  20.326  1.00  0.85           O  
ATOM   1626  CB  GLU A 109     -33.106   1.600  22.246  1.00  0.85           C  
ATOM   1627  CG  GLU A 109     -31.845   1.334  21.441  1.00  0.85           C  
ATOM   1628  CD  GLU A 109     -30.876   0.406  22.172  1.00  0.85           C  
ATOM   1629  OE1 GLU A 109     -31.208  -0.748  22.393  1.00  0.85           O  
ATOM   1630  OE2 GLU A 109     -29.804   0.854  22.502  1.00  0.85           O  
ATOM   1631  H   GLU A 109     -35.112   2.718  23.513  1.00  0.85           H  
ATOM   1632  HA  GLU A 109     -33.571   3.497  21.456  1.00  0.85           H  
ATOM   1633 1HB  GLU A 109     -32.809   1.992  23.221  1.00  0.85           H  
ATOM   1634 2HB  GLU A 109     -33.594   0.643  22.415  1.00  0.85           H  
ATOM   1635 1HG  GLU A 109     -32.120   0.892  20.481  1.00  0.85           H  
ATOM   1636 2HG  GLU A 109     -31.353   2.281  21.244  1.00  0.85           H  
ATOM   1637  N   PRO A 110     -34.503   2.673  19.146  1.00  0.79           N  
ATOM   1638  CA  PRO A 110     -34.981   2.369  17.800  1.00  0.79           C  
ATOM   1639  C   PRO A 110     -34.154   1.461  16.923  1.00  0.79           C  
ATOM   1640  O   PRO A 110     -33.240   1.923  16.228  1.00  0.79           O  
ATOM   1641  CB  PRO A 110     -35.092   3.742  17.180  1.00  0.79           C  
ATOM   1642  CG  PRO A 110     -34.019   4.553  17.855  1.00  0.79           C  
ATOM   1643  CD  PRO A 110     -33.895   4.019  19.230  1.00  0.79           C  
ATOM   1644  HA  PRO A 110     -35.971   1.923  17.907  1.00  0.79           H  
ATOM   1645 1HB  PRO A 110     -34.943   3.665  16.111  1.00  0.79           H  
ATOM   1646 2HB  PRO A 110     -36.095   4.157  17.343  1.00  0.79           H  
ATOM   1647 1HG  PRO A 110     -33.081   4.537  17.287  1.00  0.79           H  
ATOM   1648 2HG  PRO A 110     -34.346   5.587  17.911  1.00  0.79           H  
ATOM   1649 1HD  PRO A 110     -32.834   3.967  19.495  1.00  0.79           H  
ATOM   1650 2HD  PRO A 110     -34.478   4.681  19.897  1.00  0.79           H  
ATOM   1651  N   TRP A 111     -34.435   0.179  16.965  1.00  0.73           N  
ATOM   1652  CA  TRP A 111     -33.689  -0.765  16.157  1.00  0.73           C  
ATOM   1653  C   TRP A 111     -34.248  -0.860  14.740  1.00  0.73           C  
ATOM   1654  O   TRP A 111     -35.445  -1.062  14.524  1.00  0.73           O  
ATOM   1655  CB  TRP A 111     -33.723  -2.121  16.835  1.00  0.73           C  
ATOM   1656  CG  TRP A 111     -32.890  -2.150  18.017  1.00  0.73           C  
ATOM   1657  CD1 TRP A 111     -33.245  -1.879  19.302  1.00  0.73           C  
ATOM   1658  CD2 TRP A 111     -31.510  -2.520  18.046  1.00  0.73           C  
ATOM   1659  NE1 TRP A 111     -32.160  -2.028  20.118  1.00  0.73           N  
ATOM   1660  CE2 TRP A 111     -31.093  -2.429  19.366  1.00  0.73           C  
ATOM   1661  CE3 TRP A 111     -30.605  -2.913  17.065  1.00  0.73           C  
ATOM   1662  CZ2 TRP A 111     -29.793  -2.713  19.742  1.00  0.73           C  
ATOM   1663  CZ3 TRP A 111     -29.304  -3.210  17.430  1.00  0.73           C  
ATOM   1664  CH2 TRP A 111     -28.904  -3.112  18.738  1.00  0.73           C  
ATOM   1665  H   TRP A 111     -35.218  -0.158  17.521  1.00  0.73           H  
ATOM   1666  HA  TRP A 111     -32.658  -0.430  16.104  1.00  0.73           H  
ATOM   1667 1HB  TRP A 111     -34.745  -2.371  17.119  1.00  0.73           H  
ATOM   1668 2HB  TRP A 111     -33.373  -2.880  16.159  1.00  0.73           H  
ATOM   1669  HD1 TRP A 111     -34.240  -1.567  19.629  1.00  0.73           H  
ATOM   1670  HE1 TRP A 111     -32.112  -1.858  21.134  1.00  0.73           H  
ATOM   1671  HE3 TRP A 111     -30.925  -2.979  16.032  1.00  0.73           H  
ATOM   1672  HZ2 TRP A 111     -29.465  -2.635  20.782  1.00  0.73           H  
ATOM   1673  HZ3 TRP A 111     -28.605  -3.522  16.652  1.00  0.73           H  
ATOM   1674  HH2 TRP A 111     -27.872  -3.348  18.996  1.00  0.73           H  
ATOM   1675  N   PHE A 112     -33.360  -0.735  13.771  1.00  0.69           N  
ATOM   1676  CA  PHE A 112     -33.709  -0.831  12.365  1.00  0.69           C  
ATOM   1677  C   PHE A 112     -32.888  -1.825  11.582  1.00  0.69           C  
ATOM   1678  O   PHE A 112     -31.707  -2.037  11.865  1.00  0.69           O  
ATOM   1679  CB  PHE A 112     -33.606   0.520  11.658  1.00  0.69           C  
ATOM   1680  CG  PHE A 112     -34.626   1.508  11.990  1.00  0.69           C  
ATOM   1681  CD1 PHE A 112     -34.554   2.387  13.058  1.00  0.69           C  
ATOM   1682  CD2 PHE A 112     -35.689   1.569  11.151  1.00  0.69           C  
ATOM   1683  CE1 PHE A 112     -35.578   3.299  13.232  1.00  0.69           C  
ATOM   1684  CE2 PHE A 112     -36.679   2.453  11.316  1.00  0.69           C  
ATOM   1685  CZ  PHE A 112     -36.642   3.313  12.332  1.00  0.69           C  
ATOM   1686  H   PHE A 112     -32.397  -0.561  14.029  1.00  0.69           H  
ATOM   1687  HA  PHE A 112     -34.745  -1.148  12.310  1.00  0.69           H  
ATOM   1688 1HB  PHE A 112     -32.639   0.961  11.891  1.00  0.69           H  
ATOM   1689 2HB  PHE A 112     -33.633   0.360  10.578  1.00  0.69           H  
ATOM   1690  HD1 PHE A 112     -33.702   2.359  13.739  1.00  0.69           H  
ATOM   1691  HD2 PHE A 112     -35.716   0.870  10.329  1.00  0.69           H  
ATOM   1692  HE1 PHE A 112     -35.552   3.999  14.049  1.00  0.69           H  
ATOM   1693  HE2 PHE A 112     -37.507   2.470  10.630  1.00  0.69           H  
ATOM   1694  HZ  PHE A 112     -37.453   3.995  12.425  1.00  0.69           H  
ATOM   1695  N   GLU A 113     -33.529  -2.381  10.562  1.00  0.66           N  
ATOM   1696  CA  GLU A 113     -32.917  -3.252   9.566  1.00  0.66           C  
ATOM   1697  C   GLU A 113     -33.508  -2.942   8.209  1.00  0.66           C  
ATOM   1698  O   GLU A 113     -34.721  -2.806   8.065  1.00  0.66           O  
ATOM   1699  CB  GLU A 113     -33.105  -4.718   9.940  1.00  0.66           C  
ATOM   1700  CG  GLU A 113     -32.594  -5.724   8.952  1.00  0.66           C  
ATOM   1701  CD  GLU A 113     -32.743  -7.116   9.458  1.00  0.66           C  
ATOM   1702  OE1 GLU A 113     -33.869  -7.542   9.602  1.00  0.66           O  
ATOM   1703  OE2 GLU A 113     -31.735  -7.784   9.665  1.00  0.66           O  
ATOM   1704  H   GLU A 113     -34.528  -2.183  10.489  1.00  0.66           H  
ATOM   1705  HA  GLU A 113     -31.851  -3.034   9.519  1.00  0.66           H  
ATOM   1706 1HB  GLU A 113     -32.545  -4.898  10.844  1.00  0.66           H  
ATOM   1707 2HB  GLU A 113     -34.113  -4.936  10.166  1.00  0.66           H  
ATOM   1708 1HG  GLU A 113     -33.177  -5.624   8.038  1.00  0.66           H  
ATOM   1709 2HG  GLU A 113     -31.559  -5.524   8.705  1.00  0.66           H  
ATOM   1710  N   ILE A 114     -32.658  -2.782   7.208  1.00  0.65           N  
ATOM   1711  CA  ILE A 114     -33.169  -2.390   5.905  1.00  0.65           C  
ATOM   1712  C   ILE A 114     -32.822  -3.362   4.787  1.00  0.65           C  
ATOM   1713  O   ILE A 114     -31.660  -3.754   4.625  1.00  0.65           O  
ATOM   1714  CB  ILE A 114     -32.648  -0.993   5.560  1.00  0.65           C  
ATOM   1715  CG1 ILE A 114     -33.094  -0.008   6.666  1.00  0.65           C  
ATOM   1716  CG2 ILE A 114     -33.157  -0.558   4.163  1.00  0.65           C  
ATOM   1717  CD1 ILE A 114     -32.548   1.355   6.530  1.00  0.65           C  
ATOM   1718  H   ILE A 114     -31.666  -2.908   7.365  1.00  0.65           H  
ATOM   1719  HA  ILE A 114     -34.255  -2.336   5.958  1.00  0.65           H  
ATOM   1720  HB  ILE A 114     -31.573  -1.018   5.574  1.00  0.65           H  
ATOM   1721 1HG1 ILE A 114     -34.148   0.035   6.678  1.00  0.65           H  
ATOM   1722 2HG1 ILE A 114     -32.759  -0.377   7.627  1.00  0.65           H  
ATOM   1723 1HG2 ILE A 114     -32.780   0.433   3.927  1.00  0.65           H  
ATOM   1724 2HG2 ILE A 114     -32.809  -1.261   3.407  1.00  0.65           H  
ATOM   1725 3HG2 ILE A 114     -34.243  -0.544   4.156  1.00  0.65           H  
ATOM   1726 1HD1 ILE A 114     -32.908   1.979   7.352  1.00  0.65           H  
ATOM   1727 2HD1 ILE A 114     -31.455   1.327   6.548  1.00  0.65           H  
ATOM   1728 3HD1 ILE A 114     -32.891   1.757   5.588  1.00  0.65           H  
ATOM   1729  N   ARG A 115     -33.850  -3.762   4.035  1.00  0.65           N  
ATOM   1730  CA  ARG A 115     -33.687  -4.642   2.886  1.00  0.65           C  
ATOM   1731  C   ARG A 115     -33.670  -3.782   1.633  1.00  0.65           C  
ATOM   1732  O   ARG A 115     -34.576  -2.972   1.427  1.00  0.65           O  
ATOM   1733  CB  ARG A 115     -34.819  -5.646   2.781  1.00  0.65           C  
ATOM   1734  CG  ARG A 115     -34.964  -6.625   3.952  1.00  0.65           C  
ATOM   1735  CD  ARG A 115     -36.179  -7.507   3.812  1.00  0.65           C  
ATOM   1736  NE  ARG A 115     -36.046  -8.508   2.751  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115     -35.557  -9.770   2.900  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115     -35.168 -10.205   4.074  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115     -35.475 -10.586   1.855  1.00  0.65           N  
ATOM   1740  H   ARG A 115     -34.779  -3.398   4.249  1.00  0.65           H  
ATOM   1741  HA  ARG A 115     -32.746  -5.169   2.959  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115     -35.758  -5.125   2.657  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115     -34.661  -6.241   1.892  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115     -34.107  -7.267   3.959  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115     -35.030  -6.085   4.898  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115     -36.351  -8.031   4.750  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115     -37.050  -6.892   3.586  1.00  0.65           H  
ATOM   1748  HE  ARG A 115     -36.303  -8.214   1.804  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115     -35.206  -9.597   4.892  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115     -34.810 -11.141   4.170  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115     -35.768 -10.269   0.917  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115     -35.110 -11.516   1.974  1.00  0.65           H  
ATOM   1753  N   LEU A 116     -32.667  -3.964   0.785  1.00  0.66           N  
ATOM   1754  CA  LEU A 116     -32.581  -3.183  -0.444  1.00  0.66           C  
ATOM   1755  C   LEU A 116     -32.557  -4.035  -1.703  1.00  0.66           C  
ATOM   1756  O   LEU A 116     -31.661  -4.873  -1.862  1.00  0.66           O  
ATOM   1757  CB  LEU A 116     -31.292  -2.352  -0.436  1.00  0.66           C  
ATOM   1758  CG  LEU A 116     -31.044  -1.523  -1.707  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116     -32.121  -0.462  -1.795  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116     -29.646  -0.934  -1.672  1.00  0.66           C  
ATOM   1761  H   LEU A 116     -31.939  -4.638   1.020  1.00  0.66           H  
ATOM   1762  HA  LEU A 116     -33.444  -2.520  -0.501  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116     -31.325  -1.667   0.413  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116     -30.445  -3.027  -0.300  1.00  0.66           H  
ATOM   1765  HG  LEU A 116     -31.136  -2.156  -2.594  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116     -31.983   0.140  -2.686  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116     -33.104  -0.944  -1.835  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116     -32.066   0.164  -0.920  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116     -29.490  -0.351  -2.580  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116     -29.544  -0.299  -0.795  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116     -28.912  -1.737  -1.623  1.00  0.66           H  
ATOM   1772  N   GLU A 117     -33.517  -3.817  -2.610  1.00  0.67           N  
ATOM   1773  CA  GLU A 117     -33.509  -4.549  -3.873  1.00  0.67           C  
ATOM   1774  C   GLU A 117     -32.765  -3.748  -4.939  1.00  0.67           C  
ATOM   1775  O   GLU A 117     -32.951  -2.536  -5.048  1.00  0.67           O  
ATOM   1776  CB  GLU A 117     -34.935  -4.829  -4.377  1.00  0.67           C  
ATOM   1777  CG  GLU A 117     -35.777  -5.787  -3.531  1.00  0.67           C  
ATOM   1778  CD  GLU A 117     -37.184  -6.057  -4.105  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117     -37.867  -5.125  -4.487  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117     -37.545  -7.210  -4.208  1.00  0.67           O  
ATOM   1781  H   GLU A 117     -34.272  -3.151  -2.431  1.00  0.67           H  
ATOM   1782  HA  GLU A 117     -32.998  -5.494  -3.731  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117     -35.477  -3.888  -4.448  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117     -34.875  -5.239  -5.384  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117     -35.250  -6.729  -3.458  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117     -35.870  -5.375  -2.524  1.00  0.67           H  
ATOM   1787  N   TYR A 118     -32.021  -4.430  -5.799  1.00  0.69           N  
ATOM   1788  CA  TYR A 118     -31.381  -3.732  -6.910  1.00  0.69           C  
ATOM   1789  C   TYR A 118     -31.283  -4.621  -8.130  1.00  0.69           C  
ATOM   1790  O   TYR A 118     -31.308  -5.849  -8.019  1.00  0.69           O  
ATOM   1791  CB  TYR A 118     -29.959  -3.291  -6.565  1.00  0.69           C  
ATOM   1792  CG  TYR A 118     -28.942  -4.416  -6.455  1.00  0.69           C  
ATOM   1793  CD1 TYR A 118     -28.227  -4.771  -7.593  1.00  0.69           C  
ATOM   1794  CD2 TYR A 118     -28.683  -5.060  -5.247  1.00  0.69           C  
ATOM   1795  CE1 TYR A 118     -27.273  -5.745  -7.549  1.00  0.69           C  
ATOM   1796  CE2 TYR A 118     -27.703  -6.052  -5.204  1.00  0.69           C  
ATOM   1797  CZ  TYR A 118     -27.002  -6.385  -6.365  1.00  0.69           C  
ATOM   1798  OH  TYR A 118     -26.027  -7.346  -6.348  1.00  0.69           O  
ATOM   1799  H   TYR A 118     -31.884  -5.430  -5.654  1.00  0.69           H  
ATOM   1800  HA  TYR A 118     -31.979  -2.858  -7.176  1.00  0.69           H  
ATOM   1801 1HB  TYR A 118     -29.614  -2.589  -7.317  1.00  0.69           H  
ATOM   1802 2HB  TYR A 118     -29.972  -2.770  -5.611  1.00  0.69           H  
ATOM   1803  HD1 TYR A 118     -28.423  -4.260  -8.532  1.00  0.69           H  
ATOM   1804  HD2 TYR A 118     -29.235  -4.786  -4.344  1.00  0.69           H  
ATOM   1805  HE1 TYR A 118     -26.720  -6.002  -8.444  1.00  0.69           H  
ATOM   1806  HE2 TYR A 118     -27.483  -6.561  -4.264  1.00  0.69           H  
ATOM   1807  HH  TYR A 118     -25.691  -7.477  -7.238  1.00  0.69           H  
ATOM   1808  N   THR A 119     -31.113  -4.004  -9.294  1.00  0.71           N  
ATOM   1809  CA  THR A 119     -30.878  -4.768 -10.508  1.00  0.71           C  
ATOM   1810  C   THR A 119     -29.575  -4.421 -11.155  1.00  0.71           C  
ATOM   1811  O   THR A 119     -29.212  -3.250 -11.326  1.00  0.71           O  
ATOM   1812  CB  THR A 119     -32.025  -4.673 -11.537  1.00  0.71           C  
ATOM   1813  OG1 THR A 119     -33.215  -5.255 -11.001  1.00  0.71           O  
ATOM   1814  CG2 THR A 119     -31.677  -5.376 -12.792  1.00  0.71           C  
ATOM   1815  H   THR A 119     -31.142  -2.982  -9.327  1.00  0.71           H  
ATOM   1816  HA  THR A 119     -30.809  -5.814 -10.231  1.00  0.71           H  
ATOM   1817  HB  THR A 119     -32.213  -3.622 -11.758  1.00  0.71           H  
ATOM   1818  HG1 THR A 119     -33.139  -6.216 -11.032  1.00  0.71           H  
ATOM   1819 1HG2 THR A 119     -32.500  -5.276 -13.475  1.00  0.71           H  
ATOM   1820 2HG2 THR A 119     -30.796  -4.936 -13.220  1.00  0.71           H  
ATOM   1821 3HG2 THR A 119     -31.497  -6.423 -12.591  1.00  0.71           H  
ATOM   1822  N   LEU A 120     -28.861  -5.472 -11.499  1.00  0.73           N  
ATOM   1823  CA  LEU A 120     -27.597  -5.352 -12.168  1.00  0.73           C  
ATOM   1824  C   LEU A 120     -27.895  -5.389 -13.661  1.00  0.73           C  
ATOM   1825  O   LEU A 120     -28.478  -6.367 -14.149  1.00  0.73           O  
ATOM   1826  CB  LEU A 120     -26.718  -6.509 -11.703  1.00  0.73           C  
ATOM   1827  CG  LEU A 120     -25.313  -6.591 -12.201  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120     -24.523  -5.386 -11.718  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120     -24.699  -7.875 -11.658  1.00  0.73           C  
ATOM   1830  H   LEU A 120     -29.238  -6.403 -11.299  1.00  0.73           H  
ATOM   1831  HA  LEU A 120     -27.132  -4.398 -11.917  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120     -26.671  -6.478 -10.627  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120     -27.216  -7.440 -11.985  1.00  0.73           H  
ATOM   1834  HG  LEU A 120     -25.307  -6.592 -13.277  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120     -23.505  -5.457 -12.061  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120     -24.977  -4.469 -12.107  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120     -24.530  -5.369 -10.635  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120     -23.685  -7.968 -12.004  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120     -24.713  -7.851 -10.570  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120     -25.271  -8.723 -12.000  1.00  0.73           H  
ATOM   1841  N   LEU A 121     -27.601  -4.283 -14.347  1.00  0.75           N  
ATOM   1842  CA  LEU A 121     -27.917  -4.118 -15.766  1.00  0.75           C  
ATOM   1843  C   LEU A 121     -26.656  -4.088 -16.617  1.00  0.75           C  
ATOM   1844  O   LEU A 121     -25.584  -3.670 -16.165  1.00  0.75           O  
ATOM   1845  CB  LEU A 121     -28.653  -2.792 -16.045  1.00  0.75           C  
ATOM   1846  CG  LEU A 121     -29.948  -2.425 -15.292  1.00  0.75           C  
ATOM   1847  CD1 LEU A 121     -30.332  -1.017 -15.697  1.00  0.75           C  
ATOM   1848  CD2 LEU A 121     -31.051  -3.347 -15.645  1.00  0.75           C  
ATOM   1849  H   LEU A 121     -27.126  -3.523 -13.858  1.00  0.75           H  
ATOM   1850  HA  LEU A 121     -28.521  -4.948 -16.099  1.00  0.75           H  
ATOM   1851 1HB  LEU A 121     -27.980  -2.017 -15.896  1.00  0.75           H  
ATOM   1852 2HB  LEU A 121     -28.913  -2.792 -17.104  1.00  0.75           H  
ATOM   1853  HG  LEU A 121     -29.772  -2.452 -14.213  1.00  0.75           H  
ATOM   1854 1HD1 LEU A 121     -31.244  -0.727 -15.180  1.00  0.75           H  
ATOM   1855 2HD1 LEU A 121     -29.528  -0.330 -15.435  1.00  0.75           H  
ATOM   1856 3HD1 LEU A 121     -30.502  -0.986 -16.775  1.00  0.75           H  
ATOM   1857 1HD2 LEU A 121     -31.958  -3.056 -15.115  1.00  0.75           H  
ATOM   1858 2HD2 LEU A 121     -31.230  -3.312 -16.705  1.00  0.75           H  
ATOM   1859 3HD2 LEU A 121     -30.777  -4.312 -15.365  1.00  0.75           H  
ATOM   1860  N   ASP A 122     -26.803  -4.500 -17.868  1.00  0.79           N  
ATOM   1861  CA  ASP A 122     -25.741  -4.386 -18.859  1.00  0.79           C  
ATOM   1862  C   ASP A 122     -25.890  -3.066 -19.628  1.00  0.79           C  
ATOM   1863  O   ASP A 122     -26.727  -3.022 -20.529  1.00  0.79           O  
ATOM   1864  CB  ASP A 122     -25.775  -5.561 -19.845  1.00  0.79           C  
ATOM   1865  CG  ASP A 122     -24.663  -5.503 -20.939  1.00  0.79           C  
ATOM   1866  OD1 ASP A 122     -24.157  -4.419 -21.233  1.00  0.79           O  
ATOM   1867  OD2 ASP A 122     -24.331  -6.538 -21.461  1.00  0.79           O  
ATOM   1868  H   ASP A 122     -27.717  -4.868 -18.147  1.00  0.79           H  
ATOM   1869  HA  ASP A 122     -24.803  -4.439 -18.325  1.00  0.79           H  
ATOM   1870 1HB  ASP A 122     -25.664  -6.496 -19.294  1.00  0.79           H  
ATOM   1871 2HB  ASP A 122     -26.753  -5.594 -20.332  1.00  0.79           H  
ATOM   1872  N   PRO A 123     -25.006  -2.055 -19.439  1.00  0.82           N  
ATOM   1873  CA  PRO A 123     -25.097  -0.684 -19.937  1.00  0.82           C  
ATOM   1874  C   PRO A 123     -25.148  -0.586 -21.449  1.00  0.82           C  
ATOM   1875  O   PRO A 123     -25.514   0.456 -21.993  1.00  0.82           O  
ATOM   1876  CB  PRO A 123     -23.816  -0.031 -19.400  1.00  0.82           C  
ATOM   1877  CG  PRO A 123     -22.880  -1.162 -19.161  1.00  0.82           C  
ATOM   1878  CD  PRO A 123     -23.751  -2.313 -18.729  1.00  0.82           C  
ATOM   1879  HA  PRO A 123     -25.963  -0.199 -19.494  1.00  0.82           H  
ATOM   1880 1HB  PRO A 123     -23.426   0.681 -20.140  1.00  0.82           H  
ATOM   1881 2HB  PRO A 123     -24.044   0.540 -18.502  1.00  0.82           H  
ATOM   1882 1HG  PRO A 123     -22.310  -1.389 -20.076  1.00  0.82           H  
ATOM   1883 2HG  PRO A 123     -22.144  -0.893 -18.389  1.00  0.82           H  
ATOM   1884 1HD  PRO A 123     -23.253  -3.232 -19.082  1.00  0.82           H  
ATOM   1885 2HD  PRO A 123     -23.922  -2.294 -17.654  1.00  0.82           H  
ATOM   1886  N   ASN A 124     -24.767  -1.652 -22.143  1.00  0.85           N  
ATOM   1887  CA  ASN A 124     -24.794  -1.630 -23.593  1.00  0.85           C  
ATOM   1888  C   ASN A 124     -26.237  -1.674 -24.102  1.00  0.85           C  
ATOM   1889  O   ASN A 124     -26.520  -1.264 -25.230  1.00  0.85           O  
ATOM   1890  CB  ASN A 124     -24.013  -2.805 -24.127  1.00  0.85           C  
ATOM   1891  CG  ASN A 124     -22.541  -2.664 -23.899  1.00  0.85           C  
ATOM   1892  OD1 ASN A 124     -21.842  -1.889 -24.568  1.00  0.85           O  
ATOM   1893  ND2 ASN A 124     -22.059  -3.394 -22.929  1.00  0.85           N  
ATOM   1894  H   ASN A 124     -24.479  -2.527 -21.679  1.00  0.85           H  
ATOM   1895  HA  ASN A 124     -24.343  -0.701 -23.940  1.00  0.85           H  
ATOM   1896 1HB  ASN A 124     -24.360  -3.720 -23.643  1.00  0.85           H  
ATOM   1897 2HB  ASN A 124     -24.199  -2.909 -25.194  1.00  0.85           H  
ATOM   1898 1HD2 ASN A 124     -21.091  -3.358 -22.696  1.00  0.85           H  
ATOM   1899 2HD2 ASN A 124     -22.700  -3.983 -22.389  1.00  0.85           H  
ATOM   1900  N   THR A 125     -27.139  -2.226 -23.276  1.00  0.88           N  
ATOM   1901  CA  THR A 125     -28.544  -2.384 -23.640  1.00  0.88           C  
ATOM   1902  C   THR A 125     -29.488  -1.838 -22.564  1.00  0.88           C  
ATOM   1903  O   THR A 125     -30.653  -1.548 -22.831  1.00  0.88           O  
ATOM   1904  CB  THR A 125     -28.880  -3.878 -23.799  1.00  0.88           C  
ATOM   1905  OG1 THR A 125     -28.737  -4.519 -22.516  1.00  0.88           O  
ATOM   1906  CG2 THR A 125     -27.938  -4.551 -24.792  1.00  0.88           C  
ATOM   1907  H   THR A 125     -26.839  -2.529 -22.352  1.00  0.88           H  
ATOM   1908  HA  THR A 125     -28.733  -1.852 -24.570  1.00  0.88           H  
ATOM   1909  HB  THR A 125     -29.907  -3.982 -24.143  1.00  0.88           H  
ATOM   1910  HG1 THR A 125     -27.807  -4.478 -22.234  1.00  0.88           H  
ATOM   1911 1HG2 THR A 125     -28.195  -5.600 -24.875  1.00  0.88           H  
ATOM   1912 2HG2 THR A 125     -28.034  -4.074 -25.768  1.00  0.88           H  
ATOM   1913 3HG2 THR A 125     -26.911  -4.463 -24.444  1.00  0.88           H  
ATOM   1914  N   LEU A 126     -28.970  -1.764 -21.339  1.00  0.91           N  
ATOM   1915  CA  LEU A 126     -29.698  -1.467 -20.099  1.00  0.91           C  
ATOM   1916  C   LEU A 126     -30.735  -2.518 -19.707  1.00  0.91           C  
ATOM   1917  O   LEU A 126     -31.600  -2.258 -18.871  1.00  0.91           O  
ATOM   1918  CB  LEU A 126     -30.323  -0.071 -20.138  1.00  0.91           C  
ATOM   1919  CG  LEU A 126     -29.295   1.031 -20.201  1.00  0.91           C  
ATOM   1920  CD1 LEU A 126     -29.976   2.376 -20.343  1.00  0.91           C  
ATOM   1921  CD2 LEU A 126     -28.481   0.967 -18.900  1.00  0.91           C  
ATOM   1922  H   LEU A 126     -27.993  -1.995 -21.242  1.00  0.91           H  
ATOM   1923  HA  LEU A 126     -28.957  -1.450 -19.300  1.00  0.91           H  
ATOM   1924 1HB  LEU A 126     -30.984   0.020 -20.992  1.00  0.91           H  
ATOM   1925 2HB  LEU A 126     -30.911   0.069 -19.232  1.00  0.91           H  
ATOM   1926  HG  LEU A 126     -28.635   0.878 -21.060  1.00  0.91           H  
ATOM   1927 1HD1 LEU A 126     -29.221   3.162 -20.375  1.00  0.91           H  
ATOM   1928 2HD1 LEU A 126     -30.557   2.393 -21.266  1.00  0.91           H  
ATOM   1929 3HD1 LEU A 126     -30.637   2.541 -19.494  1.00  0.91           H  
ATOM   1930 1HD2 LEU A 126     -27.713   1.741 -18.906  1.00  0.91           H  
ATOM   1931 2HD2 LEU A 126     -29.145   1.121 -18.049  1.00  0.91           H  
ATOM   1932 3HD2 LEU A 126     -28.021  -0.009 -18.813  1.00  0.91           H  
ATOM   1933  N   GLU A 127     -30.603  -3.722 -20.254  1.00  0.95           N  
ATOM   1934  CA  GLU A 127     -31.429  -4.834 -19.832  1.00  0.95           C  
ATOM   1935  C   GLU A 127     -30.694  -5.459 -18.640  1.00  0.95           C  
ATOM   1936  O   GLU A 127     -29.477  -5.278 -18.544  1.00  0.95           O  
ATOM   1937  CB  GLU A 127     -31.589  -5.846 -20.970  1.00  0.95           C  
ATOM   1938  CG  GLU A 127     -32.276  -5.302 -22.243  1.00  0.95           C  
ATOM   1939  CD  GLU A 127     -33.759  -5.008 -22.105  1.00  0.95           C  
ATOM   1940  OE1 GLU A 127     -34.406  -5.645 -21.322  1.00  0.95           O  
ATOM   1941  OE2 GLU A 127     -34.239  -4.148 -22.804  1.00  0.95           O  
ATOM   1942  H   GLU A 127     -29.903  -3.881 -20.978  1.00  0.95           H  
ATOM   1943  HA  GLU A 127     -32.402  -4.454 -19.554  1.00  0.95           H  
ATOM   1944 1HB  GLU A 127     -30.605  -6.217 -21.260  1.00  0.95           H  
ATOM   1945 2HB  GLU A 127     -32.166  -6.703 -20.621  1.00  0.95           H  
ATOM   1946 1HG  GLU A 127     -31.772  -4.377 -22.526  1.00  0.95           H  
ATOM   1947 2HG  GLU A 127     -32.128  -6.020 -23.050  1.00  0.95           H  
ATOM   1948  N   PRO A 128     -31.369  -6.146 -17.707  1.00  1.01           N  
ATOM   1949  CA  PRO A 128     -30.760  -6.895 -16.622  1.00  1.01           C  
ATOM   1950  C   PRO A 128     -29.798  -7.901 -17.208  1.00  1.01           C  
ATOM   1951  O   PRO A 128     -30.058  -8.493 -18.259  1.00  1.01           O  
ATOM   1952  CB  PRO A 128     -31.958  -7.504 -15.918  1.00  1.01           C  
ATOM   1953  CG  PRO A 128     -33.102  -6.563 -16.251  1.00  1.01           C  
ATOM   1954  CD  PRO A 128     -32.829  -6.091 -17.651  1.00  1.01           C  
ATOM   1955  HA  PRO A 128     -30.231  -6.241 -15.940  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128     -32.087  -8.513 -16.222  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128     -31.773  -7.532 -14.848  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128     -34.058  -7.073 -16.139  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128     -33.124  -5.729 -15.557  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128     -33.285  -6.719 -18.414  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128     -33.175  -5.072 -17.690  1.00  1.01           H  
ATOM   1962  N   VAL A 129     -28.695  -8.127 -16.511  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -27.630  -9.004 -17.008  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -28.004 -10.454 -17.292  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -27.284 -11.136 -18.019  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -26.444  -9.006 -16.030  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -25.863  -7.634 -15.963  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -26.893  -9.475 -14.650  1.00  1.10           C  
ATOM   1969  H   VAL A 129     -28.563  -7.607 -15.640  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -27.276  -8.571 -17.944  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -25.672  -9.674 -16.407  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -25.026  -7.649 -15.300  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -25.541  -7.331 -16.954  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -26.596  -6.947 -15.605  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -26.042  -9.474 -13.988  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -27.658  -8.801 -14.265  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -27.293 -10.482 -14.712  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -29.097 -10.943 -16.726  1.00  1.23           N  
ATOM   1979  CA  GLY A 130     -29.484 -12.317 -17.001  1.00  1.23           C  
ATOM   1980  C   GLY A 130     -30.373 -12.471 -18.230  1.00  1.23           C  
ATOM   1981  O   GLY A 130     -30.762 -13.582 -18.595  1.00  1.23           O  
ATOM   1982  H   GLY A 130     -29.659 -10.349 -16.134  1.00  1.23           H  
ATOM   1983 1HA  GLY A 130     -28.585 -12.899 -17.157  1.00  1.23           H  
ATOM   1984 2HA  GLY A 130     -29.994 -12.723 -16.132  1.00  1.23           H  
ATOM   1985  N   TRP A 131     -30.768 -11.361 -18.832  1.00  1.42           N  
ATOM   1986  CA  TRP A 131     -31.651 -11.433 -19.980  1.00  1.42           C  
ATOM   1987  C   TRP A 131     -30.885 -11.707 -21.279  1.00  1.42           C  
ATOM   1988  O   TRP A 131     -29.784 -11.185 -21.457  1.00  1.42           O  
ATOM   1989  CB  TRP A 131     -32.408 -10.132 -20.132  1.00  1.42           C  
ATOM   1990  CG  TRP A 131     -33.366  -9.872 -19.034  1.00  1.42           C  
ATOM   1991  CD1 TRP A 131     -33.262 -10.294 -17.752  1.00  1.42           C  
ATOM   1992  CD2 TRP A 131     -34.566  -9.095 -19.100  1.00  1.42           C  
ATOM   1993  NE1 TRP A 131     -34.305  -9.815 -17.008  1.00  1.42           N  
ATOM   1994  CE2 TRP A 131     -35.115  -9.084 -17.814  1.00  1.42           C  
ATOM   1995  CE3 TRP A 131     -35.202  -8.401 -20.120  1.00  1.42           C  
ATOM   1996  CZ2 TRP A 131     -36.259  -8.400 -17.526  1.00  1.42           C  
ATOM   1997  CZ3 TRP A 131     -36.343  -7.720 -19.824  1.00  1.42           C  
ATOM   1998  CH2 TRP A 131     -36.854  -7.718 -18.563  1.00  1.42           C  
ATOM   1999  H   TRP A 131     -30.432 -10.448 -18.520  1.00  1.42           H  
ATOM   2000  HA  TRP A 131     -32.377 -12.210 -19.780  1.00  1.42           H  
ATOM   2001 1HB  TRP A 131     -31.698  -9.301 -20.169  1.00  1.42           H  
ATOM   2002 2HB  TRP A 131     -32.954 -10.135 -21.081  1.00  1.42           H  
ATOM   2003  HD1 TRP A 131     -32.456 -10.889 -17.357  1.00  1.42           H  
ATOM   2004  HE1 TRP A 131     -34.409  -9.963 -15.987  1.00  1.42           H  
ATOM   2005  HE3 TRP A 131     -34.787  -8.385 -21.134  1.00  1.42           H  
ATOM   2006  HZ2 TRP A 131     -36.690  -8.375 -16.523  1.00  1.42           H  
ATOM   2007  HZ3 TRP A 131     -36.820  -7.165 -20.623  1.00  1.42           H  
ATOM   2008  HH2 TRP A 131     -37.748  -7.156 -18.366  1.00  1.42           H  
ATOM   2009  N   PRO A 132     -31.405 -12.525 -22.202  1.00  1.67           N  
ATOM   2010  CA  PRO A 132     -30.929 -12.623 -23.567  1.00  1.67           C  
ATOM   2011  C   PRO A 132     -31.104 -11.230 -24.156  1.00  1.67           C  
ATOM   2012  O   PRO A 132     -32.045 -10.540 -23.773  1.00  1.67           O  
ATOM   2013  CB  PRO A 132     -31.861 -13.660 -24.192  1.00  1.67           C  
ATOM   2014  CG  PRO A 132     -32.383 -14.468 -23.014  1.00  1.67           C  
ATOM   2015  CD  PRO A 132     -32.476 -13.475 -21.861  1.00  1.67           C  
ATOM   2016  HA  PRO A 132     -29.873 -12.938 -23.573  1.00  1.67           H  
ATOM   2017 1HB  PRO A 132     -32.656 -13.147 -24.751  1.00  1.67           H  
ATOM   2018 2HB  PRO A 132     -31.307 -14.271 -24.917  1.00  1.67           H  
ATOM   2019 1HG  PRO A 132     -33.357 -14.917 -23.264  1.00  1.67           H  
ATOM   2020 2HG  PRO A 132     -31.697 -15.301 -22.794  1.00  1.67           H  
ATOM   2021 1HD  PRO A 132     -33.460 -12.973 -21.834  1.00  1.67           H  
ATOM   2022 2HD  PRO A 132     -32.244 -14.018 -20.927  1.00  1.67           H  
ATOM   2023  N   VAL A 133     -30.261 -10.800 -25.087  1.00  1.96           N  
ATOM   2024  CA  VAL A 133     -30.473  -9.446 -25.607  1.00  1.96           C  
ATOM   2025  C   VAL A 133     -31.644  -9.330 -26.586  1.00  1.96           C  
ATOM   2026  O   VAL A 133     -32.540  -8.511 -26.395  1.00  1.96           O  
ATOM   2027  CB  VAL A 133     -29.197  -8.914 -26.281  1.00  1.96           C  
ATOM   2028  CG1 VAL A 133     -29.484  -7.569 -26.936  1.00  1.96           C  
ATOM   2029  CG2 VAL A 133     -28.105  -8.772 -25.235  1.00  1.96           C  
ATOM   2030  H   VAL A 133     -29.490 -11.371 -25.402  1.00  1.96           H  
ATOM   2031  HA  VAL A 133     -30.686  -8.797 -24.755  1.00  1.96           H  
ATOM   2032  HB  VAL A 133     -28.879  -9.605 -27.060  1.00  1.96           H  
ATOM   2033 1HG1 VAL A 133     -28.579  -7.196 -27.414  1.00  1.96           H  
ATOM   2034 2HG1 VAL A 133     -30.266  -7.684 -27.684  1.00  1.96           H  
ATOM   2035 3HG1 VAL A 133     -29.813  -6.861 -26.178  1.00  1.96           H  
ATOM   2036 1HG2 VAL A 133     -27.196  -8.395 -25.704  1.00  1.96           H  
ATOM   2037 2HG2 VAL A 133     -28.431  -8.074 -24.461  1.00  1.96           H  
ATOM   2038 3HG2 VAL A 133     -27.905  -9.743 -24.783  1.00  1.96           H  
ATOM   2039  N   GLY A 134     -31.695 -10.172 -27.616  1.00  2.26           N  
ATOM   2040  CA  GLY A 134     -32.771 -10.057 -28.612  1.00  2.26           C  
ATOM   2041  C   GLY A 134     -34.096 -10.716 -28.200  1.00  2.26           C  
ATOM   2042  O   GLY A 134     -34.653 -11.510 -28.958  1.00  2.26           O  
ATOM   2043  H   GLY A 134     -30.974 -10.866 -27.732  1.00  2.26           H  
ATOM   2044 1HA  GLY A 134     -32.948  -9.001 -28.816  1.00  2.26           H  
ATOM   2045 2HA  GLY A 134     -32.430 -10.496 -29.548  1.00  2.26           H  
ATOM   2046  N   SER A 135     -34.573 -10.403 -26.998  1.00  2.52           N  
ATOM   2047  CA  SER A 135     -35.807 -10.971 -26.447  1.00  2.52           C  
ATOM   2048  C   SER A 135     -36.197 -10.311 -25.132  1.00  2.52           C  
ATOM   2049  O   SER A 135     -35.338  -9.901 -24.360  1.00  2.52           O  
ATOM   2050  CB  SER A 135     -35.669 -12.465 -26.216  1.00  2.52           C  
ATOM   2051  OG  SER A 135     -36.842 -12.998 -25.662  1.00  2.52           O  
ATOM   2052  H   SER A 135     -34.045  -9.711 -26.470  1.00  2.52           H  
ATOM   2053  HA  SER A 135     -36.611 -10.800 -27.164  1.00  2.52           H  
ATOM   2054 1HB  SER A 135     -35.447 -12.977 -27.146  1.00  2.52           H  
ATOM   2055 2HB  SER A 135     -34.839 -12.642 -25.540  1.00  2.52           H  
ATOM   2056  HG  SER A 135     -37.007 -12.499 -24.852  1.00  2.52           H  
ATOM   2057  N   ILE A 136     -37.488 -10.257 -24.846  1.00  2.71           N  
ATOM   2058  CA  ILE A 136     -37.920  -9.780 -23.537  1.00  2.71           C  
ATOM   2059  C   ILE A 136     -38.369 -10.953 -22.676  1.00  2.71           C  
ATOM   2060  O   ILE A 136     -39.178 -11.780 -23.099  1.00  2.71           O  
ATOM   2061  CB  ILE A 136     -39.039  -8.724 -23.657  1.00  2.71           C  
ATOM   2062  CG1 ILE A 136     -38.548  -7.554 -24.524  1.00  2.71           C  
ATOM   2063  CG2 ILE A 136     -39.456  -8.222 -22.272  1.00  2.71           C  
ATOM   2064  CD1 ILE A 136     -37.312  -6.851 -23.954  1.00  2.71           C  
ATOM   2065  H   ILE A 136     -38.169 -10.576 -25.522  1.00  2.71           H  
ATOM   2066  HA  ILE A 136     -37.075  -9.306 -23.037  1.00  2.71           H  
ATOM   2067  HB  ILE A 136     -39.902  -9.167 -24.153  1.00  2.71           H  
ATOM   2068 1HG1 ILE A 136     -38.307  -7.926 -25.519  1.00  2.71           H  
ATOM   2069 2HG1 ILE A 136     -39.350  -6.821 -24.614  1.00  2.71           H  
ATOM   2070 1HG2 ILE A 136     -40.248  -7.482 -22.374  1.00  2.71           H  
ATOM   2071 2HG2 ILE A 136     -39.819  -9.053 -21.680  1.00  2.71           H  
ATOM   2072 3HG2 ILE A 136     -38.611  -7.773 -21.780  1.00  2.71           H  
ATOM   2073 1HD1 ILE A 136     -37.018  -6.033 -24.612  1.00  2.71           H  
ATOM   2074 2HD1 ILE A 136     -37.539  -6.451 -22.966  1.00  2.71           H  
ATOM   2075 3HD1 ILE A 136     -36.483  -7.555 -23.871  1.00  2.71           H  
ATOM   2076  N   THR A 137     -37.800 -11.026 -21.485  1.00  2.83           N  
ATOM   2077  CA  THR A 137     -38.085 -12.051 -20.490  1.00  2.83           C  
ATOM   2078  C   THR A 137     -39.562 -11.983 -20.102  1.00  2.83           C  
ATOM   2079  O   THR A 137     -40.126 -10.900 -20.037  1.00  2.83           O  
ATOM   2080  CB  THR A 137     -37.139 -11.881 -19.284  1.00  2.83           C  
ATOM   2081  OG1 THR A 137     -35.791 -12.025 -19.734  1.00  2.83           O  
ATOM   2082  CG2 THR A 137     -37.387 -12.890 -18.194  1.00  2.83           C  
ATOM   2083  H   THR A 137     -37.131 -10.306 -21.243  1.00  2.83           H  
ATOM   2084  HA  THR A 137     -37.898 -13.029 -20.932  1.00  2.83           H  
ATOM   2085  HB  THR A 137     -37.266 -10.887 -18.882  1.00  2.83           H  
ATOM   2086  HG1 THR A 137     -35.200 -11.836 -18.995  1.00  2.83           H  
ATOM   2087 1HG2 THR A 137     -36.683 -12.716 -17.377  1.00  2.83           H  
ATOM   2088 2HG2 THR A 137     -38.391 -12.795 -17.821  1.00  2.83           H  
ATOM   2089 3HG2 THR A 137     -37.243 -13.892 -18.588  1.00  2.83           H  
ATOM   2090  N   GLY A 138     -40.232 -13.114 -19.944  1.00  2.89           N  
ATOM   2091  CA  GLY A 138     -41.638 -13.038 -19.565  1.00  2.89           C  
ATOM   2092  C   GLY A 138     -41.777 -12.749 -18.062  1.00  2.89           C  
ATOM   2093  O   GLY A 138     -40.774 -12.559 -17.379  1.00  2.89           O  
ATOM   2094  H   GLY A 138     -39.767 -14.005 -20.041  1.00  2.89           H  
ATOM   2095 1HA  GLY A 138     -42.113 -12.248 -20.147  1.00  2.89           H  
ATOM   2096 2HA  GLY A 138     -42.128 -13.978 -19.816  1.00  2.89           H  
ATOM   2097  N   PRO A 139     -43.002 -12.761 -17.519  1.00  2.90           N  
ATOM   2098  CA  PRO A 139     -43.345 -12.471 -16.135  1.00  2.90           C  
ATOM   2099  C   PRO A 139     -42.606 -13.424 -15.212  1.00  2.90           C  
ATOM   2100  O   PRO A 139     -42.230 -14.520 -15.624  1.00  2.90           O  
ATOM   2101  CB  PRO A 139     -44.860 -12.707 -16.095  1.00  2.90           C  
ATOM   2102  CG  PRO A 139     -45.315 -12.522 -17.527  1.00  2.90           C  
ATOM   2103  CD  PRO A 139     -44.173 -13.063 -18.367  1.00  2.90           C  
ATOM   2104  HA  PRO A 139     -43.092 -11.426 -15.907  1.00  2.90           H  
ATOM   2105 1HB  PRO A 139     -45.073 -13.711 -15.703  1.00  2.90           H  
ATOM   2106 2HB  PRO A 139     -45.328 -11.987 -15.406  1.00  2.90           H  
ATOM   2107 1HG  PRO A 139     -46.259 -13.065 -17.694  1.00  2.90           H  
ATOM   2108 2HG  PRO A 139     -45.523 -11.457 -17.721  1.00  2.90           H  
ATOM   2109 1HD  PRO A 139     -44.276 -14.150 -18.507  1.00  2.90           H  
ATOM   2110 2HD  PRO A 139     -44.153 -12.519 -19.316  1.00  2.90           H  
ATOM   2111  N   GLN A 140     -42.432 -13.025 -13.950  1.00  2.89           N  
ATOM   2112  CA  GLN A 140     -41.676 -13.828 -12.984  1.00  2.89           C  
ATOM   2113  C   GLN A 140     -41.907 -15.329 -13.085  1.00  2.89           C  
ATOM   2114  O   GLN A 140     -40.948 -16.105 -13.151  1.00  2.89           O  
ATOM   2115  CB  GLN A 140     -42.071 -13.413 -11.559  1.00  2.89           C  
ATOM   2116  CG  GLN A 140     -41.427 -14.269 -10.470  1.00  2.89           C  
ATOM   2117  CD  GLN A 140     -41.885 -13.940  -9.068  1.00  2.89           C  
ATOM   2118  OE1 GLN A 140     -42.827 -13.167  -8.825  1.00  2.89           O  
ATOM   2119  NE2 GLN A 140     -41.203 -14.546  -8.113  1.00  2.89           N  
ATOM   2120  H   GLN A 140     -42.785 -12.123 -13.662  1.00  2.89           H  
ATOM   2121  HA  GLN A 140     -40.612 -13.635 -13.136  1.00  2.89           H  
ATOM   2122 1HB  GLN A 140     -41.752 -12.384 -11.385  1.00  2.89           H  
ATOM   2123 2HB  GLN A 140     -43.150 -13.456 -11.440  1.00  2.89           H  
ATOM   2124 1HG  GLN A 140     -41.673 -15.309 -10.653  1.00  2.89           H  
ATOM   2125 2HG  GLN A 140     -40.359 -14.156 -10.497  1.00  2.89           H  
ATOM   2126 1HE2 GLN A 140     -41.437 -14.407  -7.156  1.00  2.89           H  
ATOM   2127 2HE2 GLN A 140     -40.419 -15.158  -8.370  1.00  2.89           H  
ATOM   2128  N   GLY A 141     -43.156 -15.773 -13.101  1.00  2.90           N  
ATOM   2129  CA  GLY A 141     -43.354 -17.207 -13.159  1.00  2.90           C  
ATOM   2130  C   GLY A 141     -42.681 -17.850 -11.954  1.00  2.90           C  
ATOM   2131  O   GLY A 141     -42.991 -17.523 -10.811  1.00  2.90           O  
ATOM   2132  H   GLY A 141     -43.935 -15.135 -13.074  1.00  2.90           H  
ATOM   2133 1HA  GLY A 141     -44.420 -17.434 -13.159  1.00  2.90           H  
ATOM   2134 2HA  GLY A 141     -42.931 -17.600 -14.083  1.00  2.90           H  
ATOM   2135  N   SER A 142     -41.769 -18.780 -12.225  1.00  2.92           N  
ATOM   2136  CA  SER A 142     -41.038 -19.508 -11.191  1.00  2.92           C  
ATOM   2137  C   SER A 142     -39.714 -18.849 -10.760  1.00  2.92           C  
ATOM   2138  O   SER A 142     -38.958 -19.449  -9.976  1.00  2.92           O  
ATOM   2139  CB  SER A 142     -40.754 -20.925 -11.656  1.00  2.92           C  
ATOM   2140  OG  SER A 142     -39.868 -20.943 -12.744  1.00  2.92           O  
ATOM   2141  H   SER A 142     -41.567 -18.977 -13.194  1.00  2.92           H  
ATOM   2142  HA  SER A 142     -41.679 -19.563 -10.310  1.00  2.92           H  
ATOM   2143 1HB  SER A 142     -40.334 -21.500 -10.831  1.00  2.92           H  
ATOM   2144 2HB  SER A 142     -41.690 -21.403 -11.941  1.00  2.92           H  
ATOM   2145  HG  SER A 142     -40.222 -20.323 -13.385  1.00  2.92           H  
ATOM   2146  N   TYR A 143     -39.363 -17.682 -11.329  1.00  2.96           N  
ATOM   2147  CA  TYR A 143     -38.077 -17.095 -10.962  1.00  2.96           C  
ATOM   2148  C   TYR A 143     -37.998 -16.745  -9.487  1.00  2.96           C  
ATOM   2149  O   TYR A 143     -38.861 -16.060  -8.926  1.00  2.96           O  
ATOM   2150  CB  TYR A 143     -37.735 -15.832 -11.733  1.00  2.96           C  
ATOM   2151  CG  TYR A 143     -36.367 -15.378 -11.320  1.00  2.96           C  
ATOM   2152  CD1 TYR A 143     -35.294 -15.990 -11.854  1.00  2.96           C  
ATOM   2153  CD2 TYR A 143     -36.191 -14.414 -10.356  1.00  2.96           C  
ATOM   2154  CE1 TYR A 143     -34.057 -15.641 -11.462  1.00  2.96           C  
ATOM   2155  CE2 TYR A 143     -34.927 -14.049  -9.946  1.00  2.96           C  
ATOM   2156  CZ  TYR A 143     -33.854 -14.673 -10.509  1.00  2.96           C  
ATOM   2157  OH  TYR A 143     -32.567 -14.370 -10.131  1.00  2.96           O  
ATOM   2158  H   TYR A 143     -39.983 -17.201 -11.980  1.00  2.96           H  
ATOM   2159  HA  TYR A 143     -37.299 -17.830 -11.162  1.00  2.96           H  
ATOM   2160 1HB  TYR A 143     -37.740 -16.023 -12.807  1.00  2.96           H  
ATOM   2161 2HB  TYR A 143     -38.451 -15.043 -11.520  1.00  2.96           H  
ATOM   2162  HD1 TYR A 143     -35.425 -16.769 -12.601  1.00  2.96           H  
ATOM   2163  HD2 TYR A 143     -37.044 -13.967  -9.915  1.00  2.96           H  
ATOM   2164  HE1 TYR A 143     -33.239 -16.136 -11.899  1.00  2.96           H  
ATOM   2165  HE2 TYR A 143     -34.790 -13.288  -9.176  1.00  2.96           H  
ATOM   2166  HH  TYR A 143     -31.953 -14.935 -10.633  1.00  2.96           H  
ATOM   2167  N   TYR A 144     -36.954 -17.251  -8.861  1.00  3.01           N  
ATOM   2168  CA  TYR A 144     -36.667 -17.033  -7.460  1.00  3.01           C  
ATOM   2169  C   TYR A 144     -35.246 -17.513  -7.196  1.00  3.01           C  
ATOM   2170  O   TYR A 144     -34.534 -17.924  -8.116  1.00  3.01           O  
ATOM   2171  CB  TYR A 144     -37.710 -17.689  -6.541  1.00  3.01           C  
ATOM   2172  CG  TYR A 144     -37.601 -17.223  -5.106  1.00  3.01           C  
ATOM   2173  CD1 TYR A 144     -37.742 -15.863  -4.829  1.00  3.01           C  
ATOM   2174  CD2 TYR A 144     -37.373 -18.125  -4.077  1.00  3.01           C  
ATOM   2175  CE1 TYR A 144     -37.641 -15.412  -3.534  1.00  3.01           C  
ATOM   2176  CE2 TYR A 144     -37.278 -17.670  -2.778  1.00  3.01           C  
ATOM   2177  CZ  TYR A 144     -37.410 -16.320  -2.505  1.00  3.01           C  
ATOM   2178  OH  TYR A 144     -37.318 -15.869  -1.209  1.00  3.01           O  
ATOM   2179  H   TYR A 144     -36.308 -17.809  -9.397  1.00  3.01           H  
ATOM   2180  HA  TYR A 144     -36.685 -15.958  -7.264  1.00  3.01           H  
ATOM   2181 1HB  TYR A 144     -38.717 -17.480  -6.892  1.00  3.01           H  
ATOM   2182 2HB  TYR A 144     -37.576 -18.771  -6.558  1.00  3.01           H  
ATOM   2183  HD1 TYR A 144     -37.921 -15.153  -5.644  1.00  3.01           H  
ATOM   2184  HD2 TYR A 144     -37.266 -19.188  -4.297  1.00  3.01           H  
ATOM   2185  HE1 TYR A 144     -37.743 -14.347  -3.319  1.00  3.01           H  
ATOM   2186  HE2 TYR A 144     -37.097 -18.375  -1.968  1.00  3.01           H  
ATOM   2187  HH  TYR A 144     -37.337 -14.908  -1.205  1.00  3.01           H  
ATOM   2188  N   CYS A 145     -34.826 -17.429  -5.950  1.00  3.07           N  
ATOM   2189  CA  CYS A 145     -33.551 -17.944  -5.495  1.00  3.07           C  
ATOM   2190  C   CYS A 145     -33.354 -19.369  -6.002  1.00  3.07           C  
ATOM   2191  O   CYS A 145     -34.320 -20.125  -6.178  1.00  3.07           O  
ATOM   2192  CB  CYS A 145     -33.547 -17.993  -3.970  1.00  3.07           C  
ATOM   2193  SG  CYS A 145     -33.777 -16.402  -3.195  1.00  3.07           S  
ATOM   2194  H   CYS A 145     -35.437 -17.016  -5.261  1.00  3.07           H  
ATOM   2195  HA  CYS A 145     -32.743 -17.322  -5.869  1.00  3.07           H  
ATOM   2196 1HB  CYS A 145     -34.336 -18.659  -3.622  1.00  3.07           H  
ATOM   2197 2HB  CYS A 145     -32.598 -18.402  -3.627  1.00  3.07           H  
ATOM   2198  HG  CYS A 145     -35.033 -16.208  -3.624  1.00  3.07           H  
ATOM   2199  N   GLY A 146     -32.102 -19.726  -6.260  1.00  3.11           N  
ATOM   2200  CA  GLY A 146     -31.772 -21.059  -6.735  1.00  3.11           C  
ATOM   2201  C   GLY A 146     -30.281 -21.192  -6.982  1.00  3.11           C  
ATOM   2202  O   GLY A 146     -29.505 -20.301  -6.625  1.00  3.11           O  
ATOM   2203  H   GLY A 146     -31.360 -19.059  -6.113  1.00  3.11           H  
ATOM   2204 1HA  GLY A 146     -32.092 -21.798  -6.000  1.00  3.11           H  
ATOM   2205 2HA  GLY A 146     -32.316 -21.263  -7.654  1.00  3.11           H  
ATOM   2206  N   GLU A 147     -29.892 -22.324  -7.558  1.00  3.08           N  
ATOM   2207  CA  GLU A 147     -28.493 -22.624  -7.843  1.00  3.08           C  
ATOM   2208  C   GLU A 147     -28.145 -22.533  -9.330  1.00  3.08           C  
ATOM   2209  O   GLU A 147     -26.980 -22.385  -9.697  1.00  3.08           O  
ATOM   2210  CB  GLU A 147     -28.149 -24.017  -7.325  1.00  3.08           C  
ATOM   2211  CG  GLU A 147     -28.285 -24.178  -5.808  1.00  3.08           C  
ATOM   2212  CD  GLU A 147     -27.926 -25.569  -5.311  1.00  3.08           C  
ATOM   2213  OE1 GLU A 147     -27.675 -26.429  -6.122  1.00  3.08           O  
ATOM   2214  OE2 GLU A 147     -27.903 -25.761  -4.117  1.00  3.08           O  
ATOM   2215  H   GLU A 147     -30.594 -23.009  -7.796  1.00  3.08           H  
ATOM   2216  HA  GLU A 147     -27.874 -21.908  -7.311  1.00  3.08           H  
ATOM   2217 1HB  GLU A 147     -28.800 -24.751  -7.801  1.00  3.08           H  
ATOM   2218 2HB  GLU A 147     -27.124 -24.263  -7.599  1.00  3.08           H  
ATOM   2219 1HG  GLU A 147     -27.636 -23.450  -5.321  1.00  3.08           H  
ATOM   2220 2HG  GLU A 147     -29.312 -23.951  -5.524  1.00  3.08           H  
ATOM   2221  N   GLY A 148     -29.150 -22.665 -10.190  1.00  2.97           N  
ATOM   2222  CA  GLY A 148     -28.906 -22.742 -11.626  1.00  2.97           C  
ATOM   2223  C   GLY A 148     -28.289 -21.487 -12.247  1.00  2.97           C  
ATOM   2224  O   GLY A 148     -28.632 -20.345 -11.897  1.00  2.97           O  
ATOM   2225  H   GLY A 148     -30.088 -22.751  -9.837  1.00  2.97           H  
ATOM   2226 1HA  GLY A 148     -28.255 -23.594 -11.826  1.00  2.97           H  
ATOM   2227 2HA  GLY A 148     -29.850 -22.957 -12.126  1.00  2.97           H  
ATOM   2228  N   ALA A 149     -27.431 -21.725 -13.244  1.00  2.74           N  
ATOM   2229  CA  ALA A 149     -26.740 -20.687 -14.012  1.00  2.74           C  
ATOM   2230  C   ALA A 149     -27.721 -19.782 -14.727  1.00  2.74           C  
ATOM   2231  O   ALA A 149     -27.457 -18.611 -14.967  1.00  2.74           O  
ATOM   2232  CB  ALA A 149     -25.815 -21.324 -15.030  1.00  2.74           C  
ATOM   2233  H   ALA A 149     -27.218 -22.690 -13.459  1.00  2.74           H  
ATOM   2234  HA  ALA A 149     -26.157 -20.080 -13.318  1.00  2.74           H  
ATOM   2235 1HB  ALA A 149     -25.290 -20.543 -15.581  1.00  2.74           H  
ATOM   2236 2HB  ALA A 149     -25.092 -21.957 -14.518  1.00  2.74           H  
ATOM   2237 3HB  ALA A 149     -26.400 -21.926 -15.725  1.00  2.74           H  
ATOM   2238  N   TYR A 150     -28.869 -20.346 -15.051  1.00  2.43           N  
ATOM   2239  CA  TYR A 150     -29.916 -19.672 -15.787  1.00  2.43           C  
ATOM   2240  C   TYR A 150     -30.900 -18.928 -14.883  1.00  2.43           C  
ATOM   2241  O   TYR A 150     -31.927 -18.429 -15.357  1.00  2.43           O  
ATOM   2242  CB  TYR A 150     -30.608 -20.712 -16.650  1.00  2.43           C  
ATOM   2243  CG  TYR A 150     -31.039 -21.910 -15.844  1.00  2.43           C  
ATOM   2244  CD1 TYR A 150     -32.264 -21.933 -15.222  1.00  2.43           C  
ATOM   2245  CD2 TYR A 150     -30.164 -22.978 -15.696  1.00  2.43           C  
ATOM   2246  CE1 TYR A 150     -32.633 -23.024 -14.458  1.00  2.43           C  
ATOM   2247  CE2 TYR A 150     -30.528 -24.068 -14.935  1.00  2.43           C  
ATOM   2248  CZ  TYR A 150     -31.761 -24.093 -14.316  1.00  2.43           C  
ATOM   2249  OH  TYR A 150     -32.131 -25.177 -13.553  1.00  2.43           O  
ATOM   2250  H   TYR A 150     -29.011 -21.309 -14.792  1.00  2.43           H  
ATOM   2251  HA  TYR A 150     -29.448 -18.947 -16.442  1.00  2.43           H  
ATOM   2252 1HB  TYR A 150     -31.488 -20.275 -17.123  1.00  2.43           H  
ATOM   2253 2HB  TYR A 150     -29.934 -21.047 -17.437  1.00  2.43           H  
ATOM   2254  HD1 TYR A 150     -32.944 -21.088 -15.333  1.00  2.43           H  
ATOM   2255  HD2 TYR A 150     -29.188 -22.953 -16.181  1.00  2.43           H  
ATOM   2256  HE1 TYR A 150     -33.606 -23.040 -13.968  1.00  2.43           H  
ATOM   2257  HE2 TYR A 150     -29.842 -24.907 -14.819  1.00  2.43           H  
ATOM   2258  HH  TYR A 150     -31.451 -25.853 -13.604  1.00  2.43           H  
ATOM   2259  N   ARG A 151     -30.572 -18.855 -13.587  1.00  2.10           N  
ATOM   2260  CA  ARG A 151     -31.347 -18.130 -12.593  1.00  2.10           C  
ATOM   2261  C   ARG A 151     -30.488 -17.076 -11.874  1.00  2.10           C  
ATOM   2262  O   ARG A 151     -30.960 -15.979 -11.565  1.00  2.10           O  
ATOM   2263  CB  ARG A 151     -31.944 -19.100 -11.559  1.00  2.10           C  
ATOM   2264  CG  ARG A 151     -33.041 -20.006 -12.112  1.00  2.10           C  
ATOM   2265  CD  ARG A 151     -33.456 -21.159 -11.202  1.00  2.10           C  
ATOM   2266  NE  ARG A 151     -34.181 -20.794  -9.966  1.00  2.10           N  
ATOM   2267  CZ  ARG A 151     -35.523 -20.579  -9.888  1.00  2.10           C  
ATOM   2268  NH1 ARG A 151     -36.289 -20.616 -10.946  1.00  2.10           N  
ATOM   2269  NH2 ARG A 151     -36.115 -20.336  -8.743  1.00  2.10           N  
ATOM   2270  H   ARG A 151     -29.733 -19.327 -13.264  1.00  2.10           H  
ATOM   2271  HA  ARG A 151     -32.163 -17.629 -13.103  1.00  2.10           H  
ATOM   2272 1HB  ARG A 151     -31.154 -19.736 -11.155  1.00  2.10           H  
ATOM   2273 2HB  ARG A 151     -32.366 -18.532 -10.726  1.00  2.10           H  
ATOM   2274 1HG  ARG A 151     -33.926 -19.400 -12.310  1.00  2.10           H  
ATOM   2275 2HG  ARG A 151     -32.693 -20.420 -13.027  1.00  2.10           H  
ATOM   2276 1HD  ARG A 151     -34.093 -21.833 -11.773  1.00  2.10           H  
ATOM   2277 2HD  ARG A 151     -32.557 -21.697 -10.909  1.00  2.10           H  
ATOM   2278  HE  ARG A 151     -33.657 -20.737  -9.102  1.00  2.10           H  
ATOM   2279 1HH1 ARG A 151     -35.905 -20.802 -11.858  1.00  2.10           H  
ATOM   2280 2HH1 ARG A 151     -37.299 -20.439 -10.808  1.00  2.10           H  
ATOM   2281 1HH2 ARG A 151     -35.568 -20.330  -7.854  1.00  2.10           H  
ATOM   2282 2HH2 ARG A 151     -37.137 -20.165  -8.773  1.00  2.10           H  
ATOM   2283  N   THR A 152     -29.211 -17.373 -11.639  1.00  1.77           N  
ATOM   2284  CA  THR A 152     -28.418 -16.500 -10.777  1.00  1.77           C  
ATOM   2285  C   THR A 152     -27.175 -15.881 -11.425  1.00  1.77           C  
ATOM   2286  O   THR A 152     -26.063 -15.938 -10.896  1.00  1.77           O  
ATOM   2287  CB  THR A 152     -28.046 -17.255  -9.507  1.00  1.77           C  
ATOM   2288  OG1 THR A 152     -27.331 -18.469  -9.818  1.00  1.77           O  
ATOM   2289  CG2 THR A 152     -29.341 -17.588  -8.718  1.00  1.77           C  
ATOM   2290  H   THR A 152     -28.831 -18.269 -11.947  1.00  1.77           H  
ATOM   2291  HA  THR A 152     -29.055 -15.672 -10.470  1.00  1.77           H  
ATOM   2292  HB  THR A 152     -27.406 -16.646  -8.925  1.00  1.77           H  
ATOM   2293  HG1 THR A 152     -27.856 -19.018 -10.446  1.00  1.77           H  
ATOM   2294 1HG2 THR A 152     -29.101 -18.095  -7.803  1.00  1.77           H  
ATOM   2295 2HG2 THR A 152     -29.871 -16.664  -8.481  1.00  1.77           H  
ATOM   2296 3HG2 THR A 152     -29.984 -18.225  -9.313  1.00  1.77           H  
ATOM   2297  N   PHE A 153     -27.405 -15.188 -12.525  1.00  1.50           N  
ATOM   2298  CA  PHE A 153     -26.370 -14.566 -13.348  1.00  1.50           C  
ATOM   2299  C   PHE A 153     -25.535 -13.513 -12.615  1.00  1.50           C  
ATOM   2300  O   PHE A 153     -24.329 -13.399 -12.825  1.00  1.50           O  
ATOM   2301  CB  PHE A 153     -27.054 -13.875 -14.513  1.00  1.50           C  
ATOM   2302  CG  PHE A 153     -27.628 -14.806 -15.506  1.00  1.50           C  
ATOM   2303  CD1 PHE A 153     -28.940 -15.230 -15.374  1.00  1.50           C  
ATOM   2304  CD2 PHE A 153     -26.897 -15.222 -16.602  1.00  1.50           C  
ATOM   2305  CE1 PHE A 153     -29.509 -16.044 -16.319  1.00  1.50           C  
ATOM   2306  CE2 PHE A 153     -27.468 -16.046 -17.550  1.00  1.50           C  
ATOM   2307  CZ  PHE A 153     -28.775 -16.451 -17.409  1.00  1.50           C  
ATOM   2308  H   PHE A 153     -28.361 -15.157 -12.850  1.00  1.50           H  
ATOM   2309  HA  PHE A 153     -25.706 -15.351 -13.715  1.00  1.50           H  
ATOM   2310 1HB  PHE A 153     -27.856 -13.240 -14.141  1.00  1.50           H  
ATOM   2311 2HB  PHE A 153     -26.340 -13.227 -15.025  1.00  1.50           H  
ATOM   2312  HD1 PHE A 153     -29.520 -14.898 -14.515  1.00  1.50           H  
ATOM   2313  HD2 PHE A 153     -25.868 -14.886 -16.717  1.00  1.50           H  
ATOM   2314  HE1 PHE A 153     -30.543 -16.365 -16.213  1.00  1.50           H  
ATOM   2315  HE2 PHE A 153     -26.889 -16.368 -18.413  1.00  1.50           H  
ATOM   2316  HZ  PHE A 153     -29.229 -17.096 -18.158  1.00  1.50           H  
ATOM   2317  N   GLY A 154     -26.174 -12.739 -11.749  1.00  1.27           N  
ATOM   2318  CA  GLY A 154     -25.480 -11.668 -11.034  1.00  1.27           C  
ATOM   2319  C   GLY A 154     -24.822 -12.136  -9.730  1.00  1.27           C  
ATOM   2320  O   GLY A 154     -24.305 -11.313  -8.963  1.00  1.27           O  
ATOM   2321  H   GLY A 154     -27.159 -12.892 -11.597  1.00  1.27           H  
ATOM   2322 1HA  GLY A 154     -24.715 -11.249 -11.688  1.00  1.27           H  
ATOM   2323 2HA  GLY A 154     -26.176 -10.861 -10.825  1.00  1.27           H  
ATOM   2324  N   ARG A 155     -24.834 -13.452  -9.481  1.00  1.11           N  
ATOM   2325  CA  ARG A 155     -24.269 -14.042  -8.273  1.00  1.11           C  
ATOM   2326  C   ARG A 155     -22.840 -13.606  -7.964  1.00  1.11           C  
ATOM   2327  O   ARG A 155     -22.508 -13.351  -6.809  1.00  1.11           O  
ATOM   2328  CB  ARG A 155     -24.267 -15.548  -8.408  1.00  1.11           C  
ATOM   2329  CG  ARG A 155     -23.721 -16.331  -7.239  1.00  1.11           C  
ATOM   2330  CD  ARG A 155     -23.685 -17.793  -7.564  1.00  1.11           C  
ATOM   2331  NE  ARG A 155     -25.014 -18.386  -7.705  1.00  1.11           N  
ATOM   2332  CZ  ARG A 155     -25.745 -18.905  -6.708  1.00  1.11           C  
ATOM   2333  NH1 ARG A 155     -25.306 -18.938  -5.463  1.00  1.11           N  
ATOM   2334  NH2 ARG A 155     -26.911 -19.382  -7.037  1.00  1.11           N  
ATOM   2335  H   ARG A 155     -25.257 -14.100 -10.150  1.00  1.11           H  
ATOM   2336  HA  ARG A 155     -24.907 -13.762  -7.433  1.00  1.11           H  
ATOM   2337 1HB  ARG A 155     -25.280 -15.882  -8.546  1.00  1.11           H  
ATOM   2338 2HB  ARG A 155     -23.705 -15.835  -9.299  1.00  1.11           H  
ATOM   2339 1HG  ARG A 155     -22.705 -15.997  -7.020  1.00  1.11           H  
ATOM   2340 2HG  ARG A 155     -24.357 -16.182  -6.366  1.00  1.11           H  
ATOM   2341 1HD  ARG A 155     -23.154 -17.929  -8.507  1.00  1.11           H  
ATOM   2342 2HD  ARG A 155     -23.157 -18.325  -6.776  1.00  1.11           H  
ATOM   2343  HE  ARG A 155     -25.478 -18.396  -8.631  1.00  1.11           H  
ATOM   2344 1HH1 ARG A 155     -24.395 -18.563  -5.237  1.00  1.11           H  
ATOM   2345 2HH1 ARG A 155     -25.883 -19.338  -4.737  1.00  1.11           H  
ATOM   2346 1HH2 ARG A 155     -27.182 -19.312  -8.016  1.00  1.11           H  
ATOM   2347 2HH2 ARG A 155     -27.565 -19.793  -6.371  1.00  1.11           H  
ATOM   2348  N   ASP A 156     -21.970 -13.546  -8.974  1.00  0.98           N  
ATOM   2349  CA  ASP A 156     -20.569 -13.193  -8.726  1.00  0.98           C  
ATOM   2350  C   ASP A 156     -20.394 -11.771  -8.189  1.00  0.98           C  
ATOM   2351  O   ASP A 156     -19.536 -11.516  -7.339  1.00  0.98           O  
ATOM   2352  CB  ASP A 156     -19.746 -13.368  -9.998  1.00  0.98           C  
ATOM   2353  CG  ASP A 156     -19.556 -14.834 -10.370  1.00  0.98           C  
ATOM   2354  OD1 ASP A 156     -19.833 -15.680  -9.548  1.00  0.98           O  
ATOM   2355  OD2 ASP A 156     -19.145 -15.095 -11.473  1.00  0.98           O  
ATOM   2356  H   ASP A 156     -22.286 -13.752  -9.913  1.00  0.98           H  
ATOM   2357  HA  ASP A 156     -20.179 -13.881  -7.975  1.00  0.98           H  
ATOM   2358 1HB  ASP A 156     -20.241 -12.856 -10.824  1.00  0.98           H  
ATOM   2359 2HB  ASP A 156     -18.767 -12.905  -9.866  1.00  0.98           H  
ATOM   2360  N   ILE A 157     -21.224 -10.845  -8.664  1.00  0.89           N  
ATOM   2361  CA  ILE A 157     -21.106  -9.459  -8.236  1.00  0.89           C  
ATOM   2362  C   ILE A 157     -21.699  -9.339  -6.853  1.00  0.89           C  
ATOM   2363  O   ILE A 157     -21.140  -8.677  -5.977  1.00  0.89           O  
ATOM   2364  CB  ILE A 157     -21.783  -8.502  -9.227  1.00  0.89           C  
ATOM   2365  CG1 ILE A 157     -21.110  -8.674 -10.563  1.00  0.89           C  
ATOM   2366  CG2 ILE A 157     -21.695  -7.028  -8.748  1.00  0.89           C  
ATOM   2367  CD1 ILE A 157     -19.642  -8.437 -10.494  1.00  0.89           C  
ATOM   2368  H   ILE A 157     -21.942 -11.110  -9.330  1.00  0.89           H  
ATOM   2369  HA  ILE A 157     -20.052  -9.196  -8.177  1.00  0.89           H  
ATOM   2370  HB  ILE A 157     -22.828  -8.789  -9.338  1.00  0.89           H  
ATOM   2371 1HG1 ILE A 157     -21.288  -9.687 -10.921  1.00  0.89           H  
ATOM   2372 2HG1 ILE A 157     -21.527  -7.972 -11.272  1.00  0.89           H  
ATOM   2373 1HG2 ILE A 157     -22.182  -6.378  -9.476  1.00  0.89           H  
ATOM   2374 2HG2 ILE A 157     -22.193  -6.927  -7.783  1.00  0.89           H  
ATOM   2375 3HG2 ILE A 157     -20.649  -6.736  -8.648  1.00  0.89           H  
ATOM   2376 1HD1 ILE A 157     -19.213  -8.588 -11.478  1.00  0.89           H  
ATOM   2377 2HD1 ILE A 157     -19.449  -7.415 -10.155  1.00  0.89           H  
ATOM   2378 3HD1 ILE A 157     -19.191  -9.140  -9.797  1.00  0.89           H  
ATOM   2379  N   LEU A 158     -22.824 -10.005  -6.647  1.00  0.82           N  
ATOM   2380  CA  LEU A 158     -23.464  -9.997  -5.353  1.00  0.82           C  
ATOM   2381  C   LEU A 158     -22.576 -10.629  -4.287  1.00  0.82           C  
ATOM   2382  O   LEU A 158     -22.489 -10.124  -3.169  1.00  0.82           O  
ATOM   2383  CB  LEU A 158     -24.775 -10.717  -5.416  1.00  0.82           C  
ATOM   2384  CG  LEU A 158     -25.515 -10.744  -4.141  1.00  0.82           C  
ATOM   2385  CD1 LEU A 158     -25.811  -9.327  -3.636  1.00  0.82           C  
ATOM   2386  CD2 LEU A 158     -26.690 -11.391  -4.442  1.00  0.82           C  
ATOM   2387  H   LEU A 158     -23.248 -10.535  -7.411  1.00  0.82           H  
ATOM   2388  HA  LEU A 158     -23.660  -8.962  -5.078  1.00  0.82           H  
ATOM   2389 1HB  LEU A 158     -25.407 -10.241  -6.168  1.00  0.82           H  
ATOM   2390 2HB  LEU A 158     -24.594 -11.747  -5.727  1.00  0.82           H  
ATOM   2391  HG  LEU A 158     -24.953 -11.277  -3.378  1.00  0.82           H  
ATOM   2392 1HD1 LEU A 158     -26.393  -9.374  -2.719  1.00  0.82           H  
ATOM   2393 2HD1 LEU A 158     -24.879  -8.800  -3.441  1.00  0.82           H  
ATOM   2394 3HD1 LEU A 158     -26.376  -8.797  -4.383  1.00  0.82           H  
ATOM   2395 1HD2 LEU A 158     -27.349 -11.460  -3.636  1.00  0.82           H  
ATOM   2396 2HD2 LEU A 158     -27.125 -10.798  -5.195  1.00  0.82           H  
ATOM   2397 3HD2 LEU A 158     -26.461 -12.388  -4.817  1.00  0.82           H  
ATOM   2398  N   ASP A 159     -21.922 -11.744  -4.609  1.00  0.76           N  
ATOM   2399  CA  ASP A 159     -21.023 -12.364  -3.649  1.00  0.76           C  
ATOM   2400  C   ASP A 159     -19.885 -11.408  -3.330  1.00  0.76           C  
ATOM   2401  O   ASP A 159     -19.520 -11.238  -2.161  1.00  0.76           O  
ATOM   2402  CB  ASP A 159     -20.479 -13.697  -4.174  1.00  0.76           C  
ATOM   2403  CG  ASP A 159     -19.566 -14.395  -3.164  1.00  0.76           C  
ATOM   2404  OD1 ASP A 159     -19.998 -14.702  -2.063  1.00  0.76           O  
ATOM   2405  OD2 ASP A 159     -18.412 -14.643  -3.464  1.00  0.76           O  
ATOM   2406  H   ASP A 159     -22.044 -12.168  -5.522  1.00  0.76           H  
ATOM   2407  HA  ASP A 159     -21.576 -12.559  -2.732  1.00  0.76           H  
ATOM   2408 1HB  ASP A 159     -21.314 -14.354  -4.423  1.00  0.76           H  
ATOM   2409 2HB  ASP A 159     -19.923 -13.519  -5.102  1.00  0.76           H  
ATOM   2410  N   ALA A 160     -19.335 -10.746  -4.356  1.00  0.72           N  
ATOM   2411  CA  ALA A 160     -18.285  -9.768  -4.140  1.00  0.72           C  
ATOM   2412  C   ALA A 160     -18.780  -8.641  -3.225  1.00  0.72           C  
ATOM   2413  O   ALA A 160     -18.047  -8.169  -2.364  1.00  0.72           O  
ATOM   2414  CB  ALA A 160     -17.797  -9.224  -5.468  1.00  0.72           C  
ATOM   2415  H   ALA A 160     -19.636 -10.932  -5.317  1.00  0.72           H  
ATOM   2416  HA  ALA A 160     -17.456 -10.271  -3.633  1.00  0.72           H  
ATOM   2417 1HB  ALA A 160     -16.994  -8.513  -5.297  1.00  0.72           H  
ATOM   2418 2HB  ALA A 160     -17.437 -10.046  -6.086  1.00  0.72           H  
ATOM   2419 3HB  ALA A 160     -18.615  -8.728  -5.979  1.00  0.72           H  
ATOM   2420  N   HIS A 161     -20.054  -8.247  -3.393  1.00  0.68           N  
ATOM   2421  CA  HIS A 161     -20.694  -7.195  -2.600  1.00  0.68           C  
ATOM   2422  C   HIS A 161     -20.779  -7.624  -1.158  1.00  0.68           C  
ATOM   2423  O   HIS A 161     -20.317  -6.907  -0.267  1.00  0.68           O  
ATOM   2424  CB  HIS A 161     -22.088  -6.890  -3.178  1.00  0.68           C  
ATOM   2425  CG  HIS A 161     -22.855  -5.806  -2.529  1.00  0.68           C  
ATOM   2426  ND1 HIS A 161     -24.236  -5.752  -2.561  1.00  0.68           N  
ATOM   2427  CD2 HIS A 161     -22.459  -4.731  -1.853  1.00  0.68           C  
ATOM   2428  CE1 HIS A 161     -24.640  -4.680  -1.919  1.00  0.68           C  
ATOM   2429  NE2 HIS A 161     -23.579  -4.046  -1.481  1.00  0.68           N  
ATOM   2430  H   HIS A 161     -20.592  -8.669  -4.146  1.00  0.68           H  
ATOM   2431  HA  HIS A 161     -20.115  -6.288  -2.607  1.00  0.68           H  
ATOM   2432 1HB  HIS A 161     -21.994  -6.655  -4.240  1.00  0.68           H  
ATOM   2433 2HB  HIS A 161     -22.696  -7.762  -3.108  1.00  0.68           H  
ATOM   2434  HD2 HIS A 161     -21.448  -4.455  -1.641  1.00  0.68           H  
ATOM   2435  HE1 HIS A 161     -25.674  -4.370  -1.780  1.00  0.68           H  
ATOM   2436  HE2 HIS A 161     -23.573  -3.173  -0.958  1.00  0.68           H  
ATOM   2437  N   TYR A 162     -21.329  -8.806  -0.925  1.00  0.65           N  
ATOM   2438  CA  TYR A 162     -21.478  -9.340   0.414  1.00  0.65           C  
ATOM   2439  C   TYR A 162     -20.130  -9.397   1.115  1.00  0.65           C  
ATOM   2440  O   TYR A 162     -19.978  -8.867   2.219  1.00  0.65           O  
ATOM   2441  CB  TYR A 162     -22.121 -10.723   0.329  1.00  0.65           C  
ATOM   2442  CG  TYR A 162     -22.321 -11.455   1.634  1.00  0.65           C  
ATOM   2443  CD1 TYR A 162     -23.371 -11.115   2.446  1.00  0.65           C  
ATOM   2444  CD2 TYR A 162     -21.486 -12.494   1.987  1.00  0.65           C  
ATOM   2445  CE1 TYR A 162     -23.610 -11.798   3.617  1.00  0.65           C  
ATOM   2446  CE2 TYR A 162     -21.718 -13.188   3.157  1.00  0.65           C  
ATOM   2447  CZ  TYR A 162     -22.783 -12.840   3.972  1.00  0.65           C  
ATOM   2448  OH  TYR A 162     -23.025 -13.537   5.139  1.00  0.65           O  
ATOM   2449  H   TYR A 162     -21.671  -9.350  -1.718  1.00  0.65           H  
ATOM   2450  HA  TYR A 162     -22.121  -8.677   0.987  1.00  0.65           H  
ATOM   2451 1HB  TYR A 162     -23.091 -10.631  -0.161  1.00  0.65           H  
ATOM   2452 2HB  TYR A 162     -21.507 -11.354  -0.315  1.00  0.65           H  
ATOM   2453  HD1 TYR A 162     -24.014 -10.309   2.153  1.00  0.65           H  
ATOM   2454  HD2 TYR A 162     -20.652 -12.771   1.340  1.00  0.65           H  
ATOM   2455  HE1 TYR A 162     -24.450 -11.524   4.254  1.00  0.65           H  
ATOM   2456  HE2 TYR A 162     -21.062 -14.013   3.438  1.00  0.65           H  
ATOM   2457  HH  TYR A 162     -23.828 -13.201   5.554  1.00  0.65           H  
ATOM   2458  N   LYS A 163     -19.131  -9.997   0.465  1.00  0.62           N  
ATOM   2459  CA  LYS A 163     -17.826 -10.123   1.093  1.00  0.62           C  
ATOM   2460  C   LYS A 163     -17.158  -8.762   1.303  1.00  0.62           C  
ATOM   2461  O   LYS A 163     -16.551  -8.521   2.354  1.00  0.62           O  
ATOM   2462  CB  LYS A 163     -16.928 -11.036   0.256  1.00  0.62           C  
ATOM   2463  CG  LYS A 163     -17.334 -12.533   0.290  1.00  0.62           C  
ATOM   2464  CD  LYS A 163     -16.313 -13.394  -0.456  1.00  0.62           C  
ATOM   2465  CE  LYS A 163     -16.540 -14.912  -0.253  1.00  0.62           C  
ATOM   2466  NZ  LYS A 163     -17.678 -15.464  -1.059  1.00  0.62           N  
ATOM   2467  H   LYS A 163     -19.289 -10.398  -0.461  1.00  0.62           H  
ATOM   2468  HA  LYS A 163     -17.965 -10.584   2.072  1.00  0.62           H  
ATOM   2469 1HB  LYS A 163     -16.966 -10.709  -0.788  1.00  0.62           H  
ATOM   2470 2HB  LYS A 163     -15.898 -10.948   0.594  1.00  0.62           H  
ATOM   2471 1HG  LYS A 163     -17.419 -12.870   1.324  1.00  0.62           H  
ATOM   2472 2HG  LYS A 163     -18.310 -12.649  -0.196  1.00  0.62           H  
ATOM   2473 1HD  LYS A 163     -16.406 -13.182  -1.528  1.00  0.62           H  
ATOM   2474 2HD  LYS A 163     -15.308 -13.134  -0.137  1.00  0.62           H  
ATOM   2475 1HE  LYS A 163     -15.628 -15.435  -0.537  1.00  0.62           H  
ATOM   2476 2HE  LYS A 163     -16.737 -15.098   0.802  1.00  0.62           H  
ATOM   2477 1HZ  LYS A 163     -17.769 -16.444  -0.902  1.00  0.62           H  
ATOM   2478 2HZ  LYS A 163     -18.586 -15.030  -0.869  1.00  0.62           H  
ATOM   2479 3HZ  LYS A 163     -17.525 -15.307  -2.056  1.00  0.62           H  
ATOM   2480  N   ALA A 164     -17.280  -7.854   0.326  1.00  0.61           N  
ATOM   2481  CA  ALA A 164     -16.705  -6.521   0.448  1.00  0.61           C  
ATOM   2482  C   ALA A 164     -17.321  -5.790   1.630  1.00  0.61           C  
ATOM   2483  O   ALA A 164     -16.624  -5.128   2.402  1.00  0.61           O  
ATOM   2484  CB  ALA A 164     -16.937  -5.745  -0.837  1.00  0.61           C  
ATOM   2485  H   ALA A 164     -17.770  -8.083  -0.538  1.00  0.61           H  
ATOM   2486  HA  ALA A 164     -15.635  -6.618   0.630  1.00  0.61           H  
ATOM   2487 1HB  ALA A 164     -16.520  -4.757  -0.769  1.00  0.61           H  
ATOM   2488 2HB  ALA A 164     -16.477  -6.274  -1.669  1.00  0.61           H  
ATOM   2489 3HB  ALA A 164     -18.003  -5.678  -1.005  1.00  0.61           H  
ATOM   2490  N   CYS A 165     -18.626  -5.958   1.810  1.00  0.60           N  
ATOM   2491  CA  CYS A 165     -19.321  -5.341   2.914  1.00  0.60           C  
ATOM   2492  C   CYS A 165     -18.867  -5.905   4.250  1.00  0.60           C  
ATOM   2493  O   CYS A 165     -18.636  -5.144   5.202  1.00  0.60           O  
ATOM   2494  CB  CYS A 165     -20.805  -5.549   2.742  1.00  0.60           C  
ATOM   2495  SG  CYS A 165     -21.556  -4.609   1.427  1.00  0.60           S  
ATOM   2496  H   CYS A 165     -19.162  -6.511   1.141  1.00  0.60           H  
ATOM   2497  HA  CYS A 165     -19.111  -4.278   2.899  1.00  0.60           H  
ATOM   2498 1HB  CYS A 165     -20.949  -6.590   2.506  1.00  0.60           H  
ATOM   2499 2HB  CYS A 165     -21.325  -5.349   3.653  1.00  0.60           H  
ATOM   2500  HG  CYS A 165     -21.021  -5.373   0.440  1.00  0.60           H  
ATOM   2501  N   GLN A 166     -18.673  -7.232   4.317  1.00  0.59           N  
ATOM   2502  CA  GLN A 166     -18.228  -7.845   5.563  1.00  0.59           C  
ATOM   2503  C   GLN A 166     -16.844  -7.335   5.939  1.00  0.59           C  
ATOM   2504  O   GLN A 166     -16.583  -7.027   7.103  1.00  0.59           O  
ATOM   2505  CB  GLN A 166     -18.191  -9.376   5.449  1.00  0.59           C  
ATOM   2506  CG  GLN A 166     -19.545 -10.057   5.375  1.00  0.59           C  
ATOM   2507  CD  GLN A 166     -19.398 -11.549   5.177  1.00  0.59           C  
ATOM   2508  OE1 GLN A 166     -18.611 -12.014   4.339  1.00  0.59           O  
ATOM   2509  NE2 GLN A 166     -20.141 -12.320   5.968  1.00  0.59           N  
ATOM   2510  H   GLN A 166     -18.884  -7.818   3.506  1.00  0.59           H  
ATOM   2511  HA  GLN A 166     -18.923  -7.566   6.355  1.00  0.59           H  
ATOM   2512 1HB  GLN A 166     -17.640  -9.648   4.547  1.00  0.59           H  
ATOM   2513 2HB  GLN A 166     -17.648  -9.789   6.296  1.00  0.59           H  
ATOM   2514 1HG  GLN A 166     -20.086  -9.882   6.306  1.00  0.59           H  
ATOM   2515 2HG  GLN A 166     -20.109  -9.651   4.541  1.00  0.59           H  
ATOM   2516 1HE2 GLN A 166     -20.091 -13.317   5.891  1.00  0.59           H  
ATOM   2517 2HE2 GLN A 166     -20.763 -11.906   6.632  1.00  0.59           H  
ATOM   2518  N   TYR A 167     -15.968  -7.204   4.939  1.00  0.59           N  
ATOM   2519  CA  TYR A 167     -14.630  -6.667   5.151  1.00  0.59           C  
ATOM   2520  C   TYR A 167     -14.719  -5.260   5.705  1.00  0.59           C  
ATOM   2521  O   TYR A 167     -14.069  -4.917   6.695  1.00  0.59           O  
ATOM   2522  CB  TYR A 167     -13.835  -6.621   3.855  1.00  0.59           C  
ATOM   2523  CG  TYR A 167     -12.453  -5.978   4.008  1.00  0.59           C  
ATOM   2524  CD1 TYR A 167     -11.388  -6.725   4.471  1.00  0.59           C  
ATOM   2525  CD2 TYR A 167     -12.267  -4.628   3.705  1.00  0.59           C  
ATOM   2526  CE1 TYR A 167     -10.144  -6.139   4.612  1.00  0.59           C  
ATOM   2527  CE2 TYR A 167     -11.024  -4.047   3.842  1.00  0.59           C  
ATOM   2528  CZ  TYR A 167      -9.965  -4.798   4.293  1.00  0.59           C  
ATOM   2529  OH  TYR A 167      -8.719  -4.234   4.440  1.00  0.59           O  
ATOM   2530  H   TYR A 167     -16.239  -7.500   4.000  1.00  0.59           H  
ATOM   2531  HA  TYR A 167     -14.111  -7.289   5.877  1.00  0.59           H  
ATOM   2532 1HB  TYR A 167     -13.707  -7.633   3.469  1.00  0.59           H  
ATOM   2533 2HB  TYR A 167     -14.388  -6.061   3.110  1.00  0.59           H  
ATOM   2534  HD1 TYR A 167     -11.527  -7.777   4.720  1.00  0.59           H  
ATOM   2535  HD2 TYR A 167     -13.106  -4.031   3.355  1.00  0.59           H  
ATOM   2536  HE1 TYR A 167      -9.304  -6.732   4.973  1.00  0.59           H  
ATOM   2537  HE2 TYR A 167     -10.884  -2.996   3.598  1.00  0.59           H  
ATOM   2538  HH  TYR A 167      -8.747  -3.305   4.183  1.00  0.59           H  
ATOM   2539  N   ALA A 168     -15.526  -4.435   5.031  1.00  0.59           N  
ATOM   2540  CA  ALA A 168     -15.696  -3.039   5.375  1.00  0.59           C  
ATOM   2541  C   ALA A 168     -16.199  -2.863   6.806  1.00  0.59           C  
ATOM   2542  O   ALA A 168     -15.751  -1.955   7.516  1.00  0.59           O  
ATOM   2543  CB  ALA A 168     -16.656  -2.388   4.382  1.00  0.59           C  
ATOM   2544  H   ALA A 168     -16.031  -4.790   4.219  1.00  0.59           H  
ATOM   2545  HA  ALA A 168     -14.724  -2.563   5.302  1.00  0.59           H  
ATOM   2546 1HB  ALA A 168     -16.762  -1.338   4.595  1.00  0.59           H  
ATOM   2547 2HB  ALA A 168     -16.259  -2.511   3.374  1.00  0.59           H  
ATOM   2548 3HB  ALA A 168     -17.627  -2.868   4.447  1.00  0.59           H  
ATOM   2549  N   GLY A 169     -17.074  -3.772   7.257  1.00  0.60           N  
ATOM   2550  CA  GLY A 169     -17.637  -3.695   8.600  1.00  0.60           C  
ATOM   2551  C   GLY A 169     -19.144  -3.440   8.609  1.00  0.60           C  
ATOM   2552  O   GLY A 169     -19.698  -2.983   9.611  1.00  0.60           O  
ATOM   2553  H   GLY A 169     -17.389  -4.510   6.627  1.00  0.60           H  
ATOM   2554 1HA  GLY A 169     -17.427  -4.633   9.116  1.00  0.60           H  
ATOM   2555 2HA  GLY A 169     -17.132  -2.911   9.160  1.00  0.60           H  
ATOM   2556  N   ILE A 170     -19.801  -3.711   7.491  1.00  0.61           N  
ATOM   2557  CA  ILE A 170     -21.244  -3.552   7.362  1.00  0.61           C  
ATOM   2558  C   ILE A 170     -21.993  -4.779   7.870  1.00  0.61           C  
ATOM   2559  O   ILE A 170     -21.708  -5.924   7.489  1.00  0.61           O  
ATOM   2560  CB  ILE A 170     -21.602  -3.276   5.912  1.00  0.61           C  
ATOM   2561  CG1 ILE A 170     -20.994  -1.982   5.481  1.00  0.61           C  
ATOM   2562  CG2 ILE A 170     -23.081  -3.319   5.667  1.00  0.61           C  
ATOM   2563  CD1 ILE A 170     -21.097  -1.793   4.046  1.00  0.61           C  
ATOM   2564  H   ILE A 170     -19.289  -4.086   6.694  1.00  0.61           H  
ATOM   2565  HA  ILE A 170     -21.555  -2.696   7.963  1.00  0.61           H  
ATOM   2566  HB  ILE A 170     -21.131  -4.027   5.326  1.00  0.61           H  
ATOM   2567 1HG1 ILE A 170     -21.496  -1.153   5.982  1.00  0.61           H  
ATOM   2568 2HG1 ILE A 170     -19.939  -1.972   5.756  1.00  0.61           H  
ATOM   2569 1HG2 ILE A 170     -23.281  -3.147   4.612  1.00  0.61           H  
ATOM   2570 2HG2 ILE A 170     -23.474  -4.287   5.955  1.00  0.61           H  
ATOM   2571 3HG2 ILE A 170     -23.549  -2.563   6.246  1.00  0.61           H  
ATOM   2572 1HD1 ILE A 170     -20.646  -0.883   3.779  1.00  0.61           H  
ATOM   2573 2HD1 ILE A 170     -20.592  -2.599   3.553  1.00  0.61           H  
ATOM   2574 3HD1 ILE A 170     -22.139  -1.782   3.757  1.00  0.61           H  
ATOM   2575  N   ASN A 171     -22.959  -4.556   8.737  1.00  0.64           N  
ATOM   2576  CA  ASN A 171     -23.674  -5.672   9.315  1.00  0.64           C  
ATOM   2577  C   ASN A 171     -24.689  -6.246   8.353  1.00  0.64           C  
ATOM   2578  O   ASN A 171     -25.800  -5.759   8.277  1.00  0.64           O  
ATOM   2579  CB  ASN A 171     -24.389  -5.226  10.588  1.00  0.64           C  
ATOM   2580  CG  ASN A 171     -25.046  -6.352  11.365  1.00  0.64           C  
ATOM   2581  OD1 ASN A 171     -25.371  -7.414  10.822  1.00  0.64           O  
ATOM   2582  ND2 ASN A 171     -25.253  -6.126  12.642  1.00  0.64           N  
ATOM   2583  H   ASN A 171     -23.195  -3.609   9.027  1.00  0.64           H  
ATOM   2584  HA  ASN A 171     -22.959  -6.460   9.555  1.00  0.64           H  
ATOM   2585 1HB  ASN A 171     -23.683  -4.708  11.239  1.00  0.64           H  
ATOM   2586 2HB  ASN A 171     -25.167  -4.507  10.318  1.00  0.64           H  
ATOM   2587 1HD2 ASN A 171     -25.681  -6.825  13.216  1.00  0.64           H  
ATOM   2588 2HD2 ASN A 171     -24.982  -5.251  13.046  1.00  0.64           H  
ATOM   2589  N   ILE A 172     -24.314  -7.291   7.637  1.00  0.68           N  
ATOM   2590  CA  ILE A 172     -25.264  -7.921   6.720  1.00  0.68           C  
ATOM   2591  C   ILE A 172     -25.840  -9.182   7.345  1.00  0.68           C  
ATOM   2592  O   ILE A 172     -25.094 -10.062   7.779  1.00  0.68           O  
ATOM   2593  CB  ILE A 172     -24.655  -8.300   5.368  1.00  0.68           C  
ATOM   2594  CG1 ILE A 172     -24.152  -7.151   4.673  1.00  0.68           C  
ATOM   2595  CG2 ILE A 172     -25.737  -8.924   4.487  1.00  0.68           C  
ATOM   2596  CD1 ILE A 172     -23.413  -7.557   3.502  1.00  0.68           C  
ATOM   2597  H   ILE A 172     -23.344  -7.583   7.710  1.00  0.68           H  
ATOM   2598  HA  ILE A 172     -26.083  -7.235   6.536  1.00  0.68           H  
ATOM   2599  HB  ILE A 172     -23.835  -9.004   5.505  1.00  0.68           H  
ATOM   2600 1HG1 ILE A 172     -24.978  -6.555   4.359  1.00  0.68           H  
ATOM   2601 2HG1 ILE A 172     -23.506  -6.554   5.316  1.00  0.68           H  
ATOM   2602 1HG2 ILE A 172     -25.331  -9.182   3.529  1.00  0.68           H  
ATOM   2603 2HG2 ILE A 172     -26.112  -9.808   4.958  1.00  0.68           H  
ATOM   2604 3HG2 ILE A 172     -26.547  -8.211   4.345  1.00  0.68           H  
ATOM   2605 1HD1 ILE A 172     -23.119  -6.691   2.983  1.00  0.68           H  
ATOM   2606 2HD1 ILE A 172     -22.542  -8.156   3.783  1.00  0.68           H  
ATOM   2607 3HD1 ILE A 172     -24.054  -8.137   2.873  1.00  0.68           H  
ATOM   2608  N   SER A 173     -27.171  -9.245   7.425  1.00  0.74           N  
ATOM   2609  CA  SER A 173     -27.848 -10.397   8.012  1.00  0.74           C  
ATOM   2610  C   SER A 173     -28.259 -11.424   6.959  1.00  0.74           C  
ATOM   2611  O   SER A 173     -28.437 -12.601   7.271  1.00  0.74           O  
ATOM   2612  CB  SER A 173     -29.016  -9.950   8.859  1.00  0.74           C  
ATOM   2613  OG  SER A 173     -29.952  -9.258   8.108  1.00  0.74           O  
ATOM   2614  H   SER A 173     -27.715  -8.490   7.018  1.00  0.74           H  
ATOM   2615  HA  SER A 173     -27.144 -10.887   8.685  1.00  0.74           H  
ATOM   2616 1HB  SER A 173     -29.489 -10.820   9.308  1.00  0.74           H  
ATOM   2617 2HB  SER A 173     -28.651  -9.339   9.664  1.00  0.74           H  
ATOM   2618  HG  SER A 173     -30.536  -8.779   8.754  1.00  0.74           H  
ATOM   2619  N   GLY A 174     -28.337 -11.001   5.698  1.00  0.82           N  
ATOM   2620  CA  GLY A 174     -28.656 -11.973   4.653  1.00  0.82           C  
ATOM   2621  C   GLY A 174     -28.788 -11.428   3.233  1.00  0.82           C  
ATOM   2622  O   GLY A 174     -28.989 -10.234   2.999  1.00  0.82           O  
ATOM   2623  H   GLY A 174     -28.228 -10.006   5.505  1.00  0.82           H  
ATOM   2624 1HA  GLY A 174     -27.889 -12.748   4.659  1.00  0.82           H  
ATOM   2625 2HA  GLY A 174     -29.587 -12.471   4.922  1.00  0.82           H  
ATOM   2626  N   VAL A 175     -28.626 -12.347   2.280  1.00  0.92           N  
ATOM   2627  CA  VAL A 175     -28.685 -12.065   0.848  1.00  0.92           C  
ATOM   2628  C   VAL A 175     -29.556 -13.063   0.073  1.00  0.92           C  
ATOM   2629  O   VAL A 175     -29.410 -14.277   0.247  1.00  0.92           O  
ATOM   2630  CB  VAL A 175     -27.263 -12.064   0.267  1.00  0.92           C  
ATOM   2631  CG1 VAL A 175     -27.319 -11.851  -1.132  1.00  0.92           C  
ATOM   2632  CG2 VAL A 175     -26.443 -10.967   0.872  1.00  0.92           C  
ATOM   2633  H   VAL A 175     -28.463 -13.303   2.567  1.00  0.92           H  
ATOM   2634  HA  VAL A 175     -29.112 -11.071   0.712  1.00  0.92           H  
ATOM   2635  HB  VAL A 175     -26.793 -13.029   0.451  1.00  0.92           H  
ATOM   2636 1HG1 VAL A 175     -26.307 -11.857  -1.515  1.00  0.92           H  
ATOM   2637 2HG1 VAL A 175     -27.892 -12.644  -1.607  1.00  0.92           H  
ATOM   2638 3HG1 VAL A 175     -27.791 -10.884  -1.332  1.00  0.92           H  
ATOM   2639 1HG2 VAL A 175     -25.457 -10.988   0.422  1.00  0.92           H  
ATOM   2640 2HG2 VAL A 175     -26.923 -10.025   0.654  1.00  0.92           H  
ATOM   2641 3HG2 VAL A 175     -26.356 -11.096   1.943  1.00  0.92           H  
ATOM   2642  N   ASN A 176     -30.444 -12.552  -0.789  1.00  1.02           N  
ATOM   2643  CA  ASN A 176     -31.331 -13.391  -1.603  1.00  1.02           C  
ATOM   2644  C   ASN A 176     -31.501 -12.864  -3.030  1.00  1.02           C  
ATOM   2645  O   ASN A 176     -31.188 -11.710  -3.312  1.00  1.02           O  
ATOM   2646  CB  ASN A 176     -32.699 -13.473  -0.950  1.00  1.02           C  
ATOM   2647  CG  ASN A 176     -32.700 -14.211   0.370  1.00  1.02           C  
ATOM   2648  OD1 ASN A 176     -32.733 -13.583   1.437  1.00  1.02           O  
ATOM   2649  ND2 ASN A 176     -32.669 -15.516   0.320  1.00  1.02           N  
ATOM   2650  H   ASN A 176     -30.504 -11.536  -0.878  1.00  1.02           H  
ATOM   2651  HA  ASN A 176     -30.901 -14.391  -1.673  1.00  1.02           H  
ATOM   2652 1HB  ASN A 176     -33.063 -12.457  -0.777  1.00  1.02           H  
ATOM   2653 2HB  ASN A 176     -33.403 -13.944  -1.625  1.00  1.02           H  
ATOM   2654 1HD2 ASN A 176     -32.668 -16.051   1.164  1.00  1.02           H  
ATOM   2655 2HD2 ASN A 176     -32.644 -15.979  -0.567  1.00  1.02           H  
ATOM   2656  N   ALA A 177     -32.001 -13.710  -3.932  1.00  1.11           N  
ATOM   2657  CA  ALA A 177     -32.384 -13.271  -5.281  1.00  1.11           C  
ATOM   2658  C   ALA A 177     -33.747 -12.614  -5.196  1.00  1.11           C  
ATOM   2659  O   ALA A 177     -34.521 -12.908  -4.281  1.00  1.11           O  
ATOM   2660  CB  ALA A 177     -32.419 -14.413  -6.284  1.00  1.11           C  
ATOM   2661  H   ALA A 177     -32.180 -14.666  -3.660  1.00  1.11           H  
ATOM   2662  HA  ALA A 177     -31.679 -12.525  -5.621  1.00  1.11           H  
ATOM   2663 1HB  ALA A 177     -32.708 -14.025  -7.264  1.00  1.11           H  
ATOM   2664 2HB  ALA A 177     -31.447 -14.884  -6.358  1.00  1.11           H  
ATOM   2665 3HB  ALA A 177     -33.146 -15.125  -5.960  1.00  1.11           H  
ATOM   2666  N   GLY A 178     -34.047 -11.754  -6.159  1.00  1.17           N  
ATOM   2667  CA  GLY A 178     -35.332 -11.077  -6.237  1.00  1.17           C  
ATOM   2668  C   GLY A 178     -36.361 -11.883  -7.014  1.00  1.17           C  
ATOM   2669  O   GLY A 178     -36.428 -13.108  -6.891  1.00  1.17           O  
ATOM   2670  H   GLY A 178     -33.351 -11.531  -6.872  1.00  1.17           H  
ATOM   2671 1HA  GLY A 178     -35.702 -10.879  -5.230  1.00  1.17           H  
ATOM   2672 2HA  GLY A 178     -35.196 -10.117  -6.715  1.00  1.17           H  
ATOM   2673  N   VAL A 179     -37.208 -11.179  -7.760  1.00  1.18           N  
ATOM   2674  CA  VAL A 179     -38.301 -11.800  -8.488  1.00  1.18           C  
ATOM   2675  C   VAL A 179     -38.164 -11.657 -10.010  1.00  1.18           C  
ATOM   2676  O   VAL A 179     -38.867 -12.324 -10.768  1.00  1.18           O  
ATOM   2677  CB  VAL A 179     -39.617 -11.253  -7.941  1.00  1.18           C  
ATOM   2678  CG1 VAL A 179     -39.776 -11.650  -6.485  1.00  1.18           C  
ATOM   2679  CG2 VAL A 179     -39.589  -9.793  -7.997  1.00  1.18           C  
ATOM   2680  H   VAL A 179     -37.084 -10.174  -7.856  1.00  1.18           H  
ATOM   2681  HA  VAL A 179     -38.293 -12.867  -8.258  1.00  1.18           H  
ATOM   2682  HB  VAL A 179     -40.446 -11.638  -8.514  1.00  1.18           H  
ATOM   2683 1HG1 VAL A 179     -40.716 -11.247  -6.104  1.00  1.18           H  
ATOM   2684 2HG1 VAL A 179     -39.787 -12.736  -6.407  1.00  1.18           H  
ATOM   2685 3HG1 VAL A 179     -38.950 -11.254  -5.899  1.00  1.18           H  
ATOM   2686 1HG2 VAL A 179     -40.509  -9.414  -7.587  1.00  1.18           H  
ATOM   2687 2HG2 VAL A 179     -38.755  -9.416  -7.412  1.00  1.18           H  
ATOM   2688 3HG2 VAL A 179     -39.485  -9.483  -9.012  1.00  1.18           H  
ATOM   2689  N   THR A 180     -37.188 -10.871 -10.461  1.00  1.15           N  
ATOM   2690  CA  THR A 180     -36.907 -10.780 -11.890  1.00  1.15           C  
ATOM   2691  C   THR A 180     -35.430 -11.155 -12.126  1.00  1.15           C  
ATOM   2692  O   THR A 180     -34.597 -10.964 -11.239  1.00  1.15           O  
ATOM   2693  CB  THR A 180     -37.210  -9.350 -12.395  1.00  1.15           C  
ATOM   2694  OG1 THR A 180     -36.347  -8.417 -11.741  1.00  1.15           O  
ATOM   2695  CG2 THR A 180     -38.648  -8.958 -12.054  1.00  1.15           C  
ATOM   2696  H   THR A 180     -36.676 -10.282  -9.807  1.00  1.15           H  
ATOM   2697  HA  THR A 180     -37.532 -11.491 -12.429  1.00  1.15           H  
ATOM   2698  HB  THR A 180     -37.054  -9.302 -13.474  1.00  1.15           H  
ATOM   2699  HG1 THR A 180     -36.463  -8.487 -10.762  1.00  1.15           H  
ATOM   2700 1HG2 THR A 180     -38.842  -7.944 -12.402  1.00  1.15           H  
ATOM   2701 2HG2 THR A 180     -39.342  -9.653 -12.525  1.00  1.15           H  
ATOM   2702 3HG2 THR A 180     -38.777  -8.989 -10.995  1.00  1.15           H  
ATOM   2703  N   HIS A 181     -35.073 -11.646 -13.317  1.00  1.10           N  
ATOM   2704  CA  HIS A 181     -33.654 -11.957 -13.513  1.00  1.10           C  
ATOM   2705  C   HIS A 181     -32.823 -10.700 -13.449  1.00  1.10           C  
ATOM   2706  O   HIS A 181     -33.201  -9.680 -14.023  1.00  1.10           O  
ATOM   2707  CB  HIS A 181     -33.371 -12.637 -14.853  1.00  1.10           C  
ATOM   2708  CG  HIS A 181     -33.704 -14.067 -14.954  1.00  1.10           C  
ATOM   2709  ND1 HIS A 181     -34.954 -14.536 -15.294  1.00  1.10           N  
ATOM   2710  CD2 HIS A 181     -32.916 -15.145 -14.813  1.00  1.10           C  
ATOM   2711  CE1 HIS A 181     -34.910 -15.862 -15.355  1.00  1.10           C  
ATOM   2712  NE2 HIS A 181     -33.675 -16.246 -15.071  1.00  1.10           N  
ATOM   2713  H   HIS A 181     -35.756 -11.806 -14.042  1.00  1.10           H  
ATOM   2714  HA  HIS A 181     -33.313 -12.622 -12.719  1.00  1.10           H  
ATOM   2715 1HB  HIS A 181     -33.935 -12.139 -15.623  1.00  1.10           H  
ATOM   2716 2HB  HIS A 181     -32.317 -12.520 -15.099  1.00  1.10           H  
ATOM   2717  HD2 HIS A 181     -31.863 -15.142 -14.558  1.00  1.10           H  
ATOM   2718  HE1 HIS A 181     -35.741 -16.519 -15.607  1.00  1.10           H  
ATOM   2719  HE2 HIS A 181     -33.289 -17.199 -15.050  1.00  1.10           H  
ATOM   2720  N   GLY A 182     -31.661 -10.811 -12.796  1.00  1.02           N  
ATOM   2721  CA  GLY A 182     -30.710  -9.715 -12.620  1.00  1.02           C  
ATOM   2722  C   GLY A 182     -30.977  -8.955 -11.313  1.00  1.02           C  
ATOM   2723  O   GLY A 182     -30.186  -8.095 -10.909  1.00  1.02           O  
ATOM   2724  H   GLY A 182     -31.446 -11.700 -12.364  1.00  1.02           H  
ATOM   2725 1HA  GLY A 182     -29.695 -10.111 -12.610  1.00  1.02           H  
ATOM   2726 2HA  GLY A 182     -30.775  -9.033 -13.463  1.00  1.02           H  
ATOM   2727  N   GLN A 183     -32.106  -9.265 -10.660  1.00  0.94           N  
ATOM   2728  CA  GLN A 183     -32.501  -8.607  -9.422  1.00  0.94           C  
ATOM   2729  C   GLN A 183     -32.058  -9.363  -8.188  1.00  0.94           C  
ATOM   2730  O   GLN A 183     -32.282 -10.575  -8.082  1.00  0.94           O  
ATOM   2731  CB  GLN A 183     -34.009  -8.470  -9.349  1.00  0.94           C  
ATOM   2732  CG  GLN A 183     -34.516  -7.709  -8.172  1.00  0.94           C  
ATOM   2733  CD  GLN A 183     -36.005  -7.726  -8.122  1.00  0.94           C  
ATOM   2734  OE1 GLN A 183     -36.667  -8.568  -8.785  1.00  0.94           O  
ATOM   2735  NE2 GLN A 183     -36.551  -6.833  -7.324  1.00  0.94           N  
ATOM   2736  H   GLN A 183     -32.743  -9.970 -11.033  1.00  0.94           H  
ATOM   2737  HA  GLN A 183     -32.051  -7.624  -9.400  1.00  0.94           H  
ATOM   2738 1HB  GLN A 183     -34.361  -7.979 -10.250  1.00  0.94           H  
ATOM   2739 2HB  GLN A 183     -34.453  -9.456  -9.314  1.00  0.94           H  
ATOM   2740 1HG  GLN A 183     -34.131  -8.131  -7.252  1.00  0.94           H  
ATOM   2741 2HG  GLN A 183     -34.184  -6.667  -8.265  1.00  0.94           H  
ATOM   2742 1HE2 GLN A 183     -37.549  -6.764  -7.196  1.00  0.94           H  
ATOM   2743 2HE2 GLN A 183     -35.955  -6.209  -6.810  1.00  0.94           H  
ATOM   2744  N   TRP A 184     -31.467  -8.631  -7.254  1.00  0.86           N  
ATOM   2745  CA  TRP A 184     -30.985  -9.176  -5.994  1.00  0.86           C  
ATOM   2746  C   TRP A 184     -31.382  -8.317  -4.802  1.00  0.86           C  
ATOM   2747  O   TRP A 184     -31.654  -7.125  -4.953  1.00  0.86           O  
ATOM   2748  CB  TRP A 184     -29.487  -9.324  -6.032  1.00  0.86           C  
ATOM   2749  CG  TRP A 184     -29.018 -10.232  -7.125  1.00  0.86           C  
ATOM   2750  CD1 TRP A 184     -28.688  -9.897  -8.400  1.00  0.86           C  
ATOM   2751  CD2 TRP A 184     -28.851 -11.659  -7.029  1.00  0.86           C  
ATOM   2752  NE1 TRP A 184     -28.306 -11.016  -9.090  1.00  0.86           N  
ATOM   2753  CE2 TRP A 184     -28.393 -12.102  -8.249  1.00  0.86           C  
ATOM   2754  CE3 TRP A 184     -29.043 -12.573  -6.003  1.00  0.86           C  
ATOM   2755  CZ2 TRP A 184     -28.105 -13.431  -8.465  1.00  0.86           C  
ATOM   2756  CZ3 TRP A 184     -28.755 -13.878  -6.205  1.00  0.86           C  
ATOM   2757  CH2 TRP A 184     -28.297 -14.300  -7.386  1.00  0.86           C  
ATOM   2758  H   TRP A 184     -31.334  -7.639  -7.448  1.00  0.86           H  
ATOM   2759  HA  TRP A 184     -31.422 -10.161  -5.852  1.00  0.86           H  
ATOM   2760 1HB  TRP A 184     -29.041  -8.358  -6.189  1.00  0.86           H  
ATOM   2761 2HB  TRP A 184     -29.141  -9.698  -5.071  1.00  0.86           H  
ATOM   2762  HD1 TRP A 184     -28.717  -8.886  -8.809  1.00  0.86           H  
ATOM   2763  HE1 TRP A 184     -28.011 -11.032 -10.045  1.00  0.86           H  
ATOM   2764  HE3 TRP A 184     -29.404 -12.232  -5.033  1.00  0.86           H  
ATOM   2765  HZ2 TRP A 184     -27.737 -13.800  -9.414  1.00  0.86           H  
ATOM   2766  HZ3 TRP A 184     -28.902 -14.572  -5.376  1.00  0.86           H  
ATOM   2767  HH2 TRP A 184     -28.083 -15.333  -7.475  1.00  0.86           H  
ATOM   2768  N   GLU A 185     -31.425  -8.923  -3.612  1.00  0.80           N  
ATOM   2769  CA  GLU A 185     -31.777  -8.180  -2.404  1.00  0.80           C  
ATOM   2770  C   GLU A 185     -30.810  -8.444  -1.247  1.00  0.80           C  
ATOM   2771  O   GLU A 185     -30.460  -9.589  -0.937  1.00  0.80           O  
ATOM   2772  CB  GLU A 185     -33.194  -8.566  -1.956  1.00  0.80           C  
ATOM   2773  CG  GLU A 185     -33.792  -7.725  -0.819  1.00  0.80           C  
ATOM   2774  CD  GLU A 185     -35.185  -8.187  -0.437  1.00  0.80           C  
ATOM   2775  OE1 GLU A 185     -35.545  -9.284  -0.777  1.00  0.80           O  
ATOM   2776  OE2 GLU A 185     -35.893  -7.452   0.204  1.00  0.80           O  
ATOM   2777  H   GLU A 185     -31.224  -9.916  -3.541  1.00  0.80           H  
ATOM   2778  HA  GLU A 185     -31.746  -7.123  -2.632  1.00  0.80           H  
ATOM   2779 1HB  GLU A 185     -33.865  -8.503  -2.809  1.00  0.80           H  
ATOM   2780 2HB  GLU A 185     -33.190  -9.608  -1.629  1.00  0.80           H  
ATOM   2781 1HG  GLU A 185     -33.149  -7.790   0.060  1.00  0.80           H  
ATOM   2782 2HG  GLU A 185     -33.830  -6.683  -1.127  1.00  0.80           H  
ATOM   2783  N   MET A 186     -30.386  -7.371  -0.587  1.00  0.75           N  
ATOM   2784  CA  MET A 186     -29.505  -7.517   0.572  1.00  0.75           C  
ATOM   2785  C   MET A 186     -30.112  -6.881   1.818  1.00  0.75           C  
ATOM   2786  O   MET A 186     -30.678  -5.785   1.761  1.00  0.75           O  
ATOM   2787  CB  MET A 186     -28.121  -6.947   0.266  1.00  0.75           C  
ATOM   2788  CG  MET A 186     -27.143  -7.040   1.419  1.00  0.75           C  
ATOM   2789  SD  MET A 186     -25.505  -6.406   1.009  1.00  0.75           S  
ATOM   2790  CE  MET A 186     -24.808  -7.735   0.045  1.00  0.75           C  
ATOM   2791  H   MET A 186     -30.697  -6.449  -0.904  1.00  0.75           H  
ATOM   2792  HA  MET A 186     -29.387  -8.577   0.790  1.00  0.75           H  
ATOM   2793 1HB  MET A 186     -27.689  -7.480  -0.582  1.00  0.75           H  
ATOM   2794 2HB  MET A 186     -28.212  -5.896  -0.015  1.00  0.75           H  
ATOM   2795 1HG  MET A 186     -27.536  -6.473   2.242  1.00  0.75           H  
ATOM   2796 2HG  MET A 186     -27.050  -8.066   1.751  1.00  0.75           H  
ATOM   2797 1HE  MET A 186     -23.809  -7.460  -0.266  1.00  0.75           H  
ATOM   2798 2HE  MET A 186     -24.764  -8.630   0.639  1.00  0.75           H  
ATOM   2799 3HE  MET A 186     -25.423  -7.913  -0.835  1.00  0.75           H  
ATOM   2800  N   GLN A 187     -30.013  -7.590   2.945  1.00  0.72           N  
ATOM   2801  CA  GLN A 187     -30.547  -7.116   4.217  1.00  0.72           C  
ATOM   2802  C   GLN A 187     -29.431  -6.697   5.167  1.00  0.72           C  
ATOM   2803  O   GLN A 187     -28.642  -7.524   5.658  1.00  0.72           O  
ATOM   2804  CB  GLN A 187     -31.430  -8.201   4.829  1.00  0.72           C  
ATOM   2805  CG  GLN A 187     -32.120  -7.795   6.106  1.00  0.72           C  
ATOM   2806  CD  GLN A 187     -33.137  -8.854   6.597  1.00  0.72           C  
ATOM   2807  OE1 GLN A 187     -34.330  -8.815   6.241  1.00  0.72           O  
ATOM   2808  NE2 GLN A 187     -32.660  -9.808   7.385  1.00  0.72           N  
ATOM   2809  H   GLN A 187     -29.557  -8.500   2.923  1.00  0.72           H  
ATOM   2810  HA  GLN A 187     -31.156  -6.239   4.037  1.00  0.72           H  
ATOM   2811 1HB  GLN A 187     -32.173  -8.518   4.106  1.00  0.72           H  
ATOM   2812 2HB  GLN A 187     -30.811  -9.073   5.058  1.00  0.72           H  
ATOM   2813 1HG  GLN A 187     -31.371  -7.648   6.872  1.00  0.72           H  
ATOM   2814 2HG  GLN A 187     -32.649  -6.858   5.939  1.00  0.72           H  
ATOM   2815 1HE2 GLN A 187     -33.262 -10.519   7.740  1.00  0.72           H  
ATOM   2816 2HE2 GLN A 187     -31.691  -9.788   7.648  1.00  0.72           H  
ATOM   2817  N   ILE A 188     -29.378  -5.394   5.457  1.00  0.71           N  
ATOM   2818  CA  ILE A 188     -28.253  -4.849   6.212  1.00  0.71           C  
ATOM   2819  C   ILE A 188     -28.416  -4.768   7.732  1.00  0.71           C  
ATOM   2820  O   ILE A 188     -28.318  -3.689   8.316  1.00  0.71           O  
ATOM   2821  CB  ILE A 188     -27.945  -3.436   5.698  1.00  0.71           C  
ATOM   2822  CG1 ILE A 188     -27.722  -3.444   4.195  1.00  0.71           C  
ATOM   2823  CG2 ILE A 188     -26.720  -2.907   6.373  1.00  0.71           C  
ATOM   2824  CD1 ILE A 188     -26.599  -4.306   3.788  1.00  0.71           C  
ATOM   2825  H   ILE A 188     -30.099  -4.766   5.094  1.00  0.71           H  
ATOM   2826  HA  ILE A 188     -27.388  -5.470   6.007  1.00  0.71           H  
ATOM   2827  HB  ILE A 188     -28.791  -2.779   5.908  1.00  0.71           H  
ATOM   2828 1HG1 ILE A 188     -28.635  -3.788   3.695  1.00  0.71           H  
ATOM   2829 2HG1 ILE A 188     -27.502  -2.437   3.862  1.00  0.71           H  
ATOM   2830 1HG2 ILE A 188     -26.525  -1.914   5.994  1.00  0.71           H  
ATOM   2831 2HG2 ILE A 188     -26.866  -2.870   7.450  1.00  0.71           H  
ATOM   2832 3HG2 ILE A 188     -25.884  -3.561   6.152  1.00  0.71           H  
ATOM   2833 1HD1 ILE A 188     -26.490  -4.257   2.713  1.00  0.71           H  
ATOM   2834 2HD1 ILE A 188     -25.681  -3.966   4.261  1.00  0.71           H  
ATOM   2835 3HD1 ILE A 188     -26.814  -5.319   4.098  1.00  0.71           H  
ATOM   2836  N   GLY A 189     -28.610  -5.941   8.328  1.00  0.70           N  
ATOM   2837  CA  GLY A 189     -28.640  -6.228   9.776  1.00  0.70           C  
ATOM   2838  C   GLY A 189     -29.416  -5.292  10.695  1.00  0.70           C  
ATOM   2839  O   GLY A 189     -29.971  -4.286  10.277  1.00  0.70           O  
ATOM   2840  H   GLY A 189     -28.680  -6.719   7.679  1.00  0.70           H  
ATOM   2841 1HA  GLY A 189     -29.063  -7.216   9.905  1.00  0.70           H  
ATOM   2842 2HA  GLY A 189     -27.616  -6.293  10.128  1.00  0.70           H  
ATOM   2843  N   TRP A 190     -29.396  -5.603  11.992  1.00  0.71           N  
ATOM   2844  CA  TRP A 190     -30.025  -4.729  12.971  1.00  0.71           C  
ATOM   2845  C   TRP A 190     -29.029  -3.732  13.544  1.00  0.71           C  
ATOM   2846  O   TRP A 190     -27.920  -4.103  13.938  1.00  0.71           O  
ATOM   2847  CB  TRP A 190     -30.689  -5.541  14.078  1.00  0.71           C  
ATOM   2848  CG  TRP A 190     -31.911  -6.242  13.598  1.00  0.71           C  
ATOM   2849  CD1 TRP A 190     -32.014  -7.534  13.192  1.00  0.71           C  
ATOM   2850  CD2 TRP A 190     -33.233  -5.672  13.457  1.00  0.71           C  
ATOM   2851  NE1 TRP A 190     -33.302  -7.805  12.810  1.00  0.71           N  
ATOM   2852  CE2 TRP A 190     -34.058  -6.674  12.964  1.00  0.71           C  
ATOM   2853  CE3 TRP A 190     -33.766  -4.415  13.697  1.00  0.71           C  
ATOM   2854  CZ2 TRP A 190     -35.392  -6.451  12.704  1.00  0.71           C  
ATOM   2855  CZ3 TRP A 190     -35.109  -4.200  13.439  1.00  0.71           C  
ATOM   2856  CH2 TRP A 190     -35.888  -5.179  12.963  1.00  0.71           C  
ATOM   2857  H   TRP A 190     -28.934  -6.446  12.292  1.00  0.71           H  
ATOM   2858  HA  TRP A 190     -30.808  -4.172  12.469  1.00  0.71           H  
ATOM   2859 1HB  TRP A 190     -29.990  -6.277  14.469  1.00  0.71           H  
ATOM   2860 2HB  TRP A 190     -30.971  -4.891  14.888  1.00  0.71           H  
ATOM   2861  HD1 TRP A 190     -31.195  -8.247  13.165  1.00  0.71           H  
ATOM   2862  HE1 TRP A 190     -33.639  -8.687  12.455  1.00  0.71           H  
ATOM   2863  HE3 TRP A 190     -33.133  -3.619  14.070  1.00  0.71           H  
ATOM   2864  HZ2 TRP A 190     -36.037  -7.231  12.308  1.00  0.71           H  
ATOM   2865  HZ3 TRP A 190     -35.530  -3.224  13.619  1.00  0.71           H  
ATOM   2866  HH2 TRP A 190     -36.923  -4.955  12.774  1.00  0.71           H  
ATOM   2867  N   SER A 191     -29.455  -2.484  13.649  1.00  0.73           N  
ATOM   2868  CA  SER A 191     -28.629  -1.421  14.205  1.00  0.73           C  
ATOM   2869  C   SER A 191     -29.517  -0.315  14.779  1.00  0.73           C  
ATOM   2870  O   SER A 191     -30.730  -0.370  14.611  1.00  0.73           O  
ATOM   2871  CB  SER A 191     -27.714  -0.934  13.123  1.00  0.73           C  
ATOM   2872  OG  SER A 191     -28.434  -0.304  12.119  1.00  0.73           O  
ATOM   2873  H   SER A 191     -30.366  -2.260  13.250  1.00  0.73           H  
ATOM   2874  HA  SER A 191     -28.024  -1.829  15.013  1.00  0.73           H  
ATOM   2875 1HB  SER A 191     -26.987  -0.261  13.544  1.00  0.73           H  
ATOM   2876 2HB  SER A 191     -27.170  -1.779  12.702  1.00  0.73           H  
ATOM   2877  HG  SER A 191     -29.095  -0.949  11.812  1.00  0.73           H  
ATOM   2878  N   VAL A 192     -28.959   0.676  15.476  1.00  0.75           N  
ATOM   2879  CA  VAL A 192     -29.844   1.688  16.070  1.00  0.75           C  
ATOM   2880  C   VAL A 192     -29.820   3.062  15.397  1.00  0.75           C  
ATOM   2881  O   VAL A 192     -28.762   3.634  15.112  1.00  0.75           O  
ATOM   2882  CB  VAL A 192     -29.543   1.840  17.569  1.00  0.75           C  
ATOM   2883  CG1 VAL A 192     -30.405   2.922  18.184  1.00  0.75           C  
ATOM   2884  CG2 VAL A 192     -29.842   0.556  18.246  1.00  0.75           C  
ATOM   2885  H   VAL A 192     -27.953   0.735  15.603  1.00  0.75           H  
ATOM   2886  HA  VAL A 192     -30.863   1.316  16.003  1.00  0.75           H  
ATOM   2887  HB  VAL A 192     -28.496   2.110  17.705  1.00  0.75           H  
ATOM   2888 1HG1 VAL A 192     -30.180   3.001  19.245  1.00  0.75           H  
ATOM   2889 2HG1 VAL A 192     -30.209   3.877  17.706  1.00  0.75           H  
ATOM   2890 3HG1 VAL A 192     -31.448   2.650  18.050  1.00  0.75           H  
ATOM   2891 1HG2 VAL A 192     -29.636   0.641  19.314  1.00  0.75           H  
ATOM   2892 2HG2 VAL A 192     -30.897   0.321  18.100  1.00  0.75           H  
ATOM   2893 3HG2 VAL A 192     -29.229  -0.227  17.824  1.00  0.75           H  
ATOM   2894  N   GLY A 193     -31.016   3.577  15.128  1.00  0.76           N  
ATOM   2895  CA  GLY A 193     -31.173   4.898  14.543  1.00  0.76           C  
ATOM   2896  C   GLY A 193     -30.460   5.055  13.206  1.00  0.76           C  
ATOM   2897  O   GLY A 193     -30.648   4.271  12.269  1.00  0.76           O  
ATOM   2898  H   GLY A 193     -31.843   3.039  15.399  1.00  0.76           H  
ATOM   2899 1HA  GLY A 193     -32.233   5.084  14.401  1.00  0.76           H  
ATOM   2900 2HA  GLY A 193     -30.815   5.652  15.244  1.00  0.76           H  
ATOM   2901  N   LEU A 194     -29.581   6.058  13.150  1.00  0.76           N  
ATOM   2902  CA  LEU A 194     -28.828   6.401  11.947  1.00  0.76           C  
ATOM   2903  C   LEU A 194     -27.889   5.318  11.484  1.00  0.76           C  
ATOM   2904  O   LEU A 194     -27.527   5.291  10.306  1.00  0.76           O  
ATOM   2905  CB  LEU A 194     -27.917   7.608  12.188  1.00  0.76           C  
ATOM   2906  CG  LEU A 194     -28.513   8.923  11.994  1.00  0.76           C  
ATOM   2907  CD1 LEU A 194     -29.594   9.064  12.975  1.00  0.76           C  
ATOM   2908  CD2 LEU A 194     -27.464   9.978  12.143  1.00  0.76           C  
ATOM   2909  H   LEU A 194     -29.455   6.626  13.976  1.00  0.76           H  
ATOM   2910  HA  LEU A 194     -29.536   6.619  11.149  1.00  0.76           H  
ATOM   2911 1HB  LEU A 194     -27.547   7.557  13.210  1.00  0.76           H  
ATOM   2912 2HB  LEU A 194     -27.067   7.534  11.522  1.00  0.76           H  
ATOM   2913  HG  LEU A 194     -28.943   8.994  11.004  1.00  0.76           H  
ATOM   2914 1HD1 LEU A 194     -30.048  10.005  12.852  1.00  0.76           H  
ATOM   2915 2HD1 LEU A 194     -30.320   8.275  12.807  1.00  0.76           H  
ATOM   2916 3HD1 LEU A 194     -29.192   8.987  13.984  1.00  0.76           H  
ATOM   2917 1HD2 LEU A 194     -27.916  10.951  11.991  1.00  0.76           H  
ATOM   2918 2HD2 LEU A 194     -27.026   9.928  13.138  1.00  0.76           H  
ATOM   2919 3HD2 LEU A 194     -26.688   9.821  11.405  1.00  0.76           H  
ATOM   2920  N   ASP A 195     -27.488   4.420  12.380  1.00  0.76           N  
ATOM   2921  CA  ASP A 195     -26.525   3.407  11.992  1.00  0.76           C  
ATOM   2922  C   ASP A 195     -27.035   2.585  10.816  1.00  0.76           C  
ATOM   2923  O   ASP A 195     -26.239   2.156   9.973  1.00  0.76           O  
ATOM   2924  CB  ASP A 195     -26.224   2.448  13.141  1.00  0.76           C  
ATOM   2925  CG  ASP A 195     -25.396   2.994  14.314  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195     -24.800   4.060  14.211  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195     -25.324   2.301  15.305  1.00  0.76           O  
ATOM   2928  H   ASP A 195     -27.863   4.426  13.331  1.00  0.76           H  
ATOM   2929  HA  ASP A 195     -25.605   3.901  11.693  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195     -27.176   2.102  13.544  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195     -25.706   1.583  12.749  1.00  0.76           H  
ATOM   2932  N   ALA A 196     -28.354   2.337  10.748  1.00  0.74           N  
ATOM   2933  CA  ALA A 196     -28.873   1.541   9.640  1.00  0.74           C  
ATOM   2934  C   ALA A 196     -28.629   2.279   8.337  1.00  0.74           C  
ATOM   2935  O   ALA A 196     -28.279   1.682   7.318  1.00  0.74           O  
ATOM   2936  CB  ALA A 196     -30.353   1.255   9.820  1.00  0.74           C  
ATOM   2937  H   ALA A 196     -28.996   2.746  11.431  1.00  0.74           H  
ATOM   2938  HA  ALA A 196     -28.327   0.597   9.607  1.00  0.74           H  
ATOM   2939 1HB  ALA A 196     -30.710   0.651   8.989  1.00  0.74           H  
ATOM   2940 2HB  ALA A 196     -30.507   0.713  10.754  1.00  0.74           H  
ATOM   2941 3HB  ALA A 196     -30.910   2.194   9.853  1.00  0.74           H  
ATOM   2942  N   GLY A 197     -28.812   3.598   8.380  1.00  0.73           N  
ATOM   2943  CA  GLY A 197     -28.649   4.445   7.214  1.00  0.73           C  
ATOM   2944  C   GLY A 197     -27.208   4.444   6.751  1.00  0.73           C  
ATOM   2945  O   GLY A 197     -26.918   4.262   5.566  1.00  0.73           O  
ATOM   2946  H   GLY A 197     -29.062   4.026   9.263  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197     -29.294   4.086   6.419  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197     -28.960   5.461   7.456  1.00  0.73           H  
ATOM   2949  N   LEU A 198     -26.287   4.542   7.706  1.00  0.71           N  
ATOM   2950  CA  LEU A 198     -24.874   4.615   7.362  1.00  0.71           C  
ATOM   2951  C   LEU A 198     -24.432   3.357   6.649  1.00  0.71           C  
ATOM   2952  O   LEU A 198     -23.725   3.419   5.633  1.00  0.71           O  
ATOM   2953  CB  LEU A 198     -24.024   4.753   8.634  1.00  0.71           C  
ATOM   2954  CG  LEU A 198     -23.760   6.163   9.094  1.00  0.71           C  
ATOM   2955  CD1 LEU A 198     -23.278   6.896   7.946  1.00  0.71           C  
ATOM   2956  CD2 LEU A 198     -24.981   6.697   9.702  1.00  0.71           C  
ATOM   2957  H   LEU A 198     -26.598   4.648   8.672  1.00  0.71           H  
ATOM   2958  HA  LEU A 198     -24.714   5.467   6.708  1.00  0.71           H  
ATOM   2959 1HB  LEU A 198     -24.523   4.223   9.442  1.00  0.71           H  
ATOM   2960 2HB  LEU A 198     -23.065   4.275   8.449  1.00  0.71           H  
ATOM   2961  HG  LEU A 198     -22.985   6.200   9.815  1.00  0.71           H  
ATOM   2962 1HD1 LEU A 198     -23.046   7.918   8.199  1.00  0.71           H  
ATOM   2963 2HD1 LEU A 198     -22.409   6.392   7.645  1.00  0.71           H  
ATOM   2964 3HD1 LEU A 198     -23.998   6.871   7.151  1.00  0.71           H  
ATOM   2965 1HD2 LEU A 198     -24.838   7.716  10.028  1.00  0.71           H  
ATOM   2966 2HD2 LEU A 198     -25.773   6.643   8.982  1.00  0.71           H  
ATOM   2967 3HD2 LEU A 198     -25.229   6.082  10.556  1.00  0.71           H  
ATOM   2968  N   GLN A 199     -24.854   2.218   7.175  1.00  0.70           N  
ATOM   2969  CA  GLN A 199     -24.490   0.939   6.610  1.00  0.70           C  
ATOM   2970  C   GLN A 199     -25.122   0.687   5.240  1.00  0.70           C  
ATOM   2971  O   GLN A 199     -24.437   0.210   4.335  1.00  0.70           O  
ATOM   2972  CB  GLN A 199     -24.834  -0.132   7.621  1.00  0.70           C  
ATOM   2973  CG  GLN A 199     -23.937  -0.066   8.817  1.00  0.70           C  
ATOM   2974  CD  GLN A 199     -24.289  -1.018   9.886  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199     -23.951  -2.207   9.869  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199     -24.999  -0.506  10.866  1.00  0.70           N  
ATOM   2977  H   GLN A 199     -25.437   2.240   8.018  1.00  0.70           H  
ATOM   2978  HA  GLN A 199     -23.408   0.930   6.474  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199     -25.869   0.004   7.956  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199     -24.754  -1.087   7.190  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199     -22.925  -0.284   8.494  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199     -23.990   0.944   9.232  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199     -25.285  -1.082  11.628  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199     -25.267   0.477  10.832  1.00  0.70           H  
ATOM   2985  N   VAL A 200     -26.391   1.077   5.044  1.00  0.68           N  
ATOM   2986  CA  VAL A 200     -27.010   0.905   3.728  1.00  0.68           C  
ATOM   2987  C   VAL A 200     -26.334   1.775   2.687  1.00  0.68           C  
ATOM   2988  O   VAL A 200     -26.061   1.321   1.574  1.00  0.68           O  
ATOM   2989  CB  VAL A 200     -28.505   1.245   3.737  1.00  0.68           C  
ATOM   2990  CG1 VAL A 200     -29.053   1.261   2.286  1.00  0.68           C  
ATOM   2991  CG2 VAL A 200     -29.258   0.207   4.530  1.00  0.68           C  
ATOM   2992  H   VAL A 200     -26.941   1.466   5.813  1.00  0.68           H  
ATOM   2993  HA  VAL A 200     -26.900  -0.136   3.434  1.00  0.68           H  
ATOM   2994  HB  VAL A 200     -28.645   2.234   4.183  1.00  0.68           H  
ATOM   2995 1HG1 VAL A 200     -30.115   1.506   2.300  1.00  0.68           H  
ATOM   2996 2HG1 VAL A 200     -28.515   2.012   1.704  1.00  0.68           H  
ATOM   2997 3HG1 VAL A 200     -28.914   0.280   1.830  1.00  0.68           H  
ATOM   2998 1HG2 VAL A 200     -30.297   0.483   4.520  1.00  0.68           H  
ATOM   2999 2HG2 VAL A 200     -29.134  -0.768   4.077  1.00  0.68           H  
ATOM   3000 3HG2 VAL A 200     -28.898   0.173   5.550  1.00  0.68           H  
ATOM   3001  N   TRP A 201     -26.063   3.031   3.031  1.00  0.67           N  
ATOM   3002  CA  TRP A 201     -25.426   3.906   2.069  1.00  0.67           C  
ATOM   3003  C   TRP A 201     -24.027   3.406   1.738  1.00  0.67           C  
ATOM   3004  O   TRP A 201     -23.629   3.420   0.568  1.00  0.67           O  
ATOM   3005  CB  TRP A 201     -25.391   5.332   2.589  1.00  0.67           C  
ATOM   3006  CG  TRP A 201     -26.696   6.047   2.478  1.00  0.67           C  
ATOM   3007  CD1 TRP A 201     -27.504   6.448   3.484  1.00  0.67           C  
ATOM   3008  CD2 TRP A 201     -27.338   6.478   1.269  1.00  0.67           C  
ATOM   3009  NE1 TRP A 201     -28.597   7.091   2.982  1.00  0.67           N  
ATOM   3010  CE2 TRP A 201     -28.497   7.136   1.637  1.00  0.67           C  
ATOM   3011  CE3 TRP A 201     -27.022   6.373  -0.069  1.00  0.67           C  
ATOM   3012  CZ2 TRP A 201     -29.316   7.703   0.720  1.00  0.67           C  
ATOM   3013  CZ3 TRP A 201     -27.857   6.947  -0.991  1.00  0.67           C  
ATOM   3014  CH2 TRP A 201     -28.978   7.602  -0.590  1.00  0.67           C  
ATOM   3015  H   TRP A 201     -26.304   3.381   3.961  1.00  0.67           H  
ATOM   3016  HA  TRP A 201     -26.016   3.898   1.156  1.00  0.67           H  
ATOM   3017 1HB  TRP A 201     -25.107   5.316   3.643  1.00  0.67           H  
ATOM   3018 2HB  TRP A 201     -24.646   5.895   2.043  1.00  0.67           H  
ATOM   3019  HD1 TRP A 201     -27.319   6.297   4.532  1.00  0.67           H  
ATOM   3020  HE1 TRP A 201     -29.347   7.490   3.530  1.00  0.67           H  
ATOM   3021  HE3 TRP A 201     -26.130   5.856  -0.381  1.00  0.67           H  
ATOM   3022  HZ2 TRP A 201     -30.188   8.221   0.993  1.00  0.67           H  
ATOM   3023  HZ3 TRP A 201     -27.597   6.870  -2.048  1.00  0.67           H  
ATOM   3024  HH2 TRP A 201     -29.625   8.053  -1.324  1.00  0.67           H  
ATOM   3025  N   MET A 202     -23.286   2.909   2.735  1.00  0.67           N  
ATOM   3026  CA  MET A 202     -21.978   2.378   2.407  1.00  0.67           C  
ATOM   3027  C   MET A 202     -22.121   1.138   1.532  1.00  0.67           C  
ATOM   3028  O   MET A 202     -21.350   0.947   0.587  1.00  0.67           O  
ATOM   3029  CB  MET A 202     -21.169   2.020   3.636  1.00  0.67           C  
ATOM   3030  CG  MET A 202     -19.754   1.607   3.232  1.00  0.67           C  
ATOM   3031  SD  MET A 202     -18.922   2.947   2.464  1.00  0.67           S  
ATOM   3032  CE  MET A 202     -18.433   3.663   3.965  1.00  0.67           C  
ATOM   3033  H   MET A 202     -23.607   2.921   3.704  1.00  0.67           H  
ATOM   3034  HA  MET A 202     -21.432   3.131   1.841  1.00  0.67           H  
ATOM   3035 1HB  MET A 202     -21.109   2.878   4.306  1.00  0.67           H  
ATOM   3036 2HB  MET A 202     -21.658   1.211   4.182  1.00  0.67           H  
ATOM   3037 1HG  MET A 202     -19.186   1.287   4.107  1.00  0.67           H  
ATOM   3038 2HG  MET A 202     -19.796   0.789   2.519  1.00  0.67           H  
ATOM   3039 1HE  MET A 202     -17.909   4.592   3.813  1.00  0.67           H  
ATOM   3040 2HE  MET A 202     -19.304   3.817   4.561  1.00  0.67           H  
ATOM   3041 3HE  MET A 202     -17.802   2.985   4.461  1.00  0.67           H  
ATOM   3042  N   ALA A 203     -23.118   0.291   1.827  1.00  0.66           N  
ATOM   3043  CA  ALA A 203     -23.330  -0.914   1.040  1.00  0.66           C  
ATOM   3044  C   ALA A 203     -23.613  -0.543  -0.411  1.00  0.66           C  
ATOM   3045  O   ALA A 203     -23.116  -1.205  -1.325  1.00  0.66           O  
ATOM   3046  CB  ALA A 203     -24.473  -1.742   1.617  1.00  0.66           C  
ATOM   3047  H   ALA A 203     -23.723   0.469   2.627  1.00  0.66           H  
ATOM   3048  HA  ALA A 203     -22.415  -1.504   1.070  1.00  0.66           H  
ATOM   3049 1HB  ALA A 203     -24.604  -2.650   1.032  1.00  0.66           H  
ATOM   3050 2HB  ALA A 203     -24.252  -2.006   2.646  1.00  0.66           H  
ATOM   3051 3HB  ALA A 203     -25.389  -1.160   1.589  1.00  0.66           H  
ATOM   3052  N   ARG A 204     -24.385   0.539  -0.630  1.00  0.66           N  
ATOM   3053  CA  ARG A 204     -24.673   1.012  -1.982  1.00  0.66           C  
ATOM   3054  C   ARG A 204     -23.406   1.517  -2.671  1.00  0.66           C  
ATOM   3055  O   ARG A 204     -23.174   1.221  -3.842  1.00  0.66           O  
ATOM   3056  CB  ARG A 204     -25.731   2.125  -1.976  1.00  0.66           C  
ATOM   3057  CG  ARG A 204     -27.173   1.685  -1.676  1.00  0.66           C  
ATOM   3058  CD  ARG A 204     -28.105   2.862  -1.593  1.00  0.66           C  
ATOM   3059  NE  ARG A 204     -29.510   2.469  -1.427  1.00  0.66           N  
ATOM   3060  CZ  ARG A 204     -30.506   3.324  -1.117  1.00  0.66           C  
ATOM   3061  NH1 ARG A 204     -30.264   4.565  -0.930  1.00  0.66           N  
ATOM   3062  NH2 ARG A 204     -31.753   2.950  -1.000  1.00  0.66           N  
ATOM   3063  H   ARG A 204     -24.796   1.026   0.169  1.00  0.66           H  
ATOM   3064  HA  ARG A 204     -25.070   0.177  -2.557  1.00  0.66           H  
ATOM   3065 1HB  ARG A 204     -25.461   2.866  -1.225  1.00  0.66           H  
ATOM   3066 2HB  ARG A 204     -25.731   2.629  -2.943  1.00  0.66           H  
ATOM   3067 1HG  ARG A 204     -27.513   1.036  -2.478  1.00  0.66           H  
ATOM   3068 2HG  ARG A 204     -27.203   1.144  -0.729  1.00  0.66           H  
ATOM   3069 1HD  ARG A 204     -27.823   3.472  -0.735  1.00  0.66           H  
ATOM   3070 2HD  ARG A 204     -28.022   3.458  -2.502  1.00  0.66           H  
ATOM   3071  HE  ARG A 204     -29.752   1.503  -1.572  1.00  0.66           H  
ATOM   3072 1HH1 ARG A 204     -29.321   4.915  -1.028  1.00  0.66           H  
ATOM   3073 2HH1 ARG A 204     -31.063   5.174  -0.693  1.00  0.66           H  
ATOM   3074 1HH2 ARG A 204     -32.044   2.004  -1.162  1.00  0.66           H  
ATOM   3075 2HH2 ARG A 204     -32.457   3.669  -0.777  1.00  0.66           H  
ATOM   3076  N   TYR A 205     -22.546   2.219  -1.930  1.00  0.67           N  
ATOM   3077  CA  TYR A 205     -21.296   2.738  -2.485  1.00  0.67           C  
ATOM   3078  C   TYR A 205     -20.441   1.552  -2.969  1.00  0.67           C  
ATOM   3079  O   TYR A 205     -19.864   1.574  -4.064  1.00  0.67           O  
ATOM   3080  CB  TYR A 205     -20.581   3.610  -1.443  1.00  0.67           C  
ATOM   3081  CG  TYR A 205     -19.378   4.371  -1.935  1.00  0.67           C  
ATOM   3082  CD1 TYR A 205     -19.572   5.517  -2.695  1.00  0.67           C  
ATOM   3083  CD2 TYR A 205     -18.106   3.973  -1.607  1.00  0.67           C  
ATOM   3084  CE1 TYR A 205     -18.492   6.250  -3.139  1.00  0.67           C  
ATOM   3085  CE2 TYR A 205     -17.012   4.714  -2.051  1.00  0.67           C  
ATOM   3086  CZ  TYR A 205     -17.200   5.842  -2.814  1.00  0.67           C  
ATOM   3087  OH  TYR A 205     -16.106   6.581  -3.257  1.00  0.67           O  
ATOM   3088  H   TYR A 205     -22.788   2.438  -0.961  1.00  0.67           H  
ATOM   3089  HA  TYR A 205     -21.530   3.357  -3.353  1.00  0.67           H  
ATOM   3090 1HB  TYR A 205     -21.283   4.317  -1.016  1.00  0.67           H  
ATOM   3091 2HB  TYR A 205     -20.251   2.973  -0.624  1.00  0.67           H  
ATOM   3092  HD1 TYR A 205     -20.585   5.838  -2.944  1.00  0.67           H  
ATOM   3093  HD2 TYR A 205     -17.960   3.087  -0.994  1.00  0.67           H  
ATOM   3094  HE1 TYR A 205     -18.655   7.148  -3.737  1.00  0.67           H  
ATOM   3095  HE2 TYR A 205     -15.998   4.406  -1.793  1.00  0.67           H  
ATOM   3096  HH  TYR A 205     -15.266   6.186  -2.901  1.00  0.67           H  
ATOM   3097  N   ILE A 206     -20.349   0.510  -2.137  1.00  0.67           N  
ATOM   3098  CA  ILE A 206     -19.597  -0.690  -2.489  1.00  0.67           C  
ATOM   3099  C   ILE A 206     -20.191  -1.378  -3.711  1.00  0.67           C  
ATOM   3100  O   ILE A 206     -19.472  -1.715  -4.653  1.00  0.67           O  
ATOM   3101  CB  ILE A 206     -19.585  -1.690  -1.323  1.00  0.67           C  
ATOM   3102  CG1 ILE A 206     -18.760  -1.146  -0.148  1.00  0.67           C  
ATOM   3103  CG2 ILE A 206     -19.070  -3.048  -1.768  1.00  0.67           C  
ATOM   3104  CD1 ILE A 206     -18.936  -1.931   1.102  1.00  0.67           C  
ATOM   3105  H   ILE A 206     -20.827   0.560  -1.234  1.00  0.67           H  
ATOM   3106  HA  ILE A 206     -18.574  -0.405  -2.725  1.00  0.67           H  
ATOM   3107  HB  ILE A 206     -20.609  -1.811  -0.965  1.00  0.67           H  
ATOM   3108 1HG1 ILE A 206     -17.711  -1.167  -0.407  1.00  0.67           H  
ATOM   3109 2HG1 ILE A 206     -19.057  -0.113   0.049  1.00  0.67           H  
ATOM   3110 1HG2 ILE A 206     -19.123  -3.723  -0.920  1.00  0.67           H  
ATOM   3111 2HG2 ILE A 206     -19.682  -3.428  -2.578  1.00  0.67           H  
ATOM   3112 3HG2 ILE A 206     -18.060  -2.976  -2.105  1.00  0.67           H  
ATOM   3113 1HD1 ILE A 206     -18.331  -1.497   1.898  1.00  0.67           H  
ATOM   3114 2HD1 ILE A 206     -19.981  -1.900   1.379  1.00  0.67           H  
ATOM   3115 3HD1 ILE A 206     -18.628  -2.960   0.930  1.00  0.67           H  
ATOM   3116  N   LEU A 207     -21.512  -1.548  -3.722  1.00  0.68           N  
ATOM   3117  CA  LEU A 207     -22.180  -2.201  -4.835  1.00  0.68           C  
ATOM   3118  C   LEU A 207     -21.924  -1.498  -6.148  1.00  0.68           C  
ATOM   3119  O   LEU A 207     -21.576  -2.139  -7.146  1.00  0.68           O  
ATOM   3120  CB  LEU A 207     -23.681  -2.236  -4.608  1.00  0.68           C  
ATOM   3121  CG  LEU A 207     -24.465  -2.807  -5.704  1.00  0.68           C  
ATOM   3122  CD1 LEU A 207     -24.065  -4.257  -5.954  1.00  0.68           C  
ATOM   3123  CD2 LEU A 207     -25.923  -2.674  -5.349  1.00  0.68           C  
ATOM   3124  H   LEU A 207     -22.068  -1.247  -2.922  1.00  0.68           H  
ATOM   3125  HA  LEU A 207     -21.807  -3.221  -4.905  1.00  0.68           H  
ATOM   3126 1HB  LEU A 207     -23.887  -2.777  -3.734  1.00  0.68           H  
ATOM   3127 2HB  LEU A 207     -24.025  -1.215  -4.459  1.00  0.68           H  
ATOM   3128  HG  LEU A 207     -24.254  -2.273  -6.577  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 207     -24.643  -4.650  -6.782  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 207     -23.004  -4.307  -6.200  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 207     -24.258  -4.847  -5.075  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 207     -26.510  -3.060  -6.153  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 207     -26.129  -3.237  -4.438  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 207     -26.165  -1.625  -5.191  1.00  0.68           H  
ATOM   3135  N   GLU A 208     -22.103  -0.178  -6.162  1.00  0.70           N  
ATOM   3136  CA  GLU A 208     -21.902   0.561  -7.389  1.00  0.70           C  
ATOM   3137  C   GLU A 208     -20.465   0.425  -7.870  1.00  0.70           C  
ATOM   3138  O   GLU A 208     -20.238   0.207  -9.059  1.00  0.70           O  
ATOM   3139  CB  GLU A 208     -22.265   2.040  -7.199  1.00  0.70           C  
ATOM   3140  CG  GLU A 208     -23.780   2.313  -7.037  1.00  0.70           C  
ATOM   3141  CD  GLU A 208     -24.123   3.786  -6.773  1.00  0.70           C  
ATOM   3142  OE1 GLU A 208     -23.223   4.581  -6.617  1.00  0.70           O  
ATOM   3143  OE2 GLU A 208     -25.292   4.102  -6.728  1.00  0.70           O  
ATOM   3144  H   GLU A 208     -22.390   0.310  -5.313  1.00  0.70           H  
ATOM   3145  HA  GLU A 208     -22.556   0.141  -8.153  1.00  0.70           H  
ATOM   3146 1HB  GLU A 208     -21.763   2.415  -6.301  1.00  0.70           H  
ATOM   3147 2HB  GLU A 208     -21.899   2.619  -8.046  1.00  0.70           H  
ATOM   3148 1HG  GLU A 208     -24.288   1.992  -7.946  1.00  0.70           H  
ATOM   3149 2HG  GLU A 208     -24.157   1.702  -6.216  1.00  0.70           H  
ATOM   3150  N   ARG A 209     -19.491   0.461  -6.953  1.00  0.72           N  
ATOM   3151  CA  ARG A 209     -18.107   0.325  -7.387  1.00  0.72           C  
ATOM   3152  C   ARG A 209     -17.821  -1.076  -7.944  1.00  0.72           C  
ATOM   3153  O   ARG A 209     -17.085  -1.216  -8.925  1.00  0.72           O  
ATOM   3154  CB  ARG A 209     -17.158   0.673  -6.254  1.00  0.72           C  
ATOM   3155  CG  ARG A 209     -17.090   2.160  -5.929  1.00  0.72           C  
ATOM   3156  CD  ARG A 209     -16.123   2.412  -4.866  1.00  0.72           C  
ATOM   3157  NE  ARG A 209     -16.577   1.864  -3.632  1.00  0.72           N  
ATOM   3158  CZ  ARG A 209     -15.769   1.525  -2.621  1.00  0.72           C  
ATOM   3159  NH1 ARG A 209     -14.468   1.692  -2.732  1.00  0.72           N  
ATOM   3160  NH2 ARG A 209     -16.281   1.005  -1.537  1.00  0.72           N  
ATOM   3161  H   ARG A 209     -19.702   0.637  -5.967  1.00  0.72           H  
ATOM   3162  HA  ARG A 209     -17.935   1.047  -8.187  1.00  0.72           H  
ATOM   3163 1HB  ARG A 209     -17.476   0.156  -5.349  1.00  0.72           H  
ATOM   3164 2HB  ARG A 209     -16.154   0.340  -6.500  1.00  0.72           H  
ATOM   3165 1HG  ARG A 209     -16.788   2.714  -6.819  1.00  0.72           H  
ATOM   3166 2HG  ARG A 209     -18.067   2.509  -5.598  1.00  0.72           H  
ATOM   3167 1HD  ARG A 209     -15.170   1.945  -5.114  1.00  0.72           H  
ATOM   3168 2HD  ARG A 209     -15.983   3.485  -4.735  1.00  0.72           H  
ATOM   3169  HE  ARG A 209     -17.583   1.714  -3.526  1.00  0.72           H  
ATOM   3170 1HH1 ARG A 209     -14.079   2.092  -3.572  1.00  0.72           H  
ATOM   3171 2HH1 ARG A 209     -13.822   1.384  -1.980  1.00  0.72           H  
ATOM   3172 1HH2 ARG A 209     -17.279   0.873  -1.468  1.00  0.72           H  
ATOM   3173 2HH2 ARG A 209     -15.683   0.706  -0.786  1.00  0.72           H  
ATOM   3174  N   LEU A 210     -18.420  -2.119  -7.359  1.00  0.73           N  
ATOM   3175  CA  LEU A 210     -18.201  -3.465  -7.889  1.00  0.73           C  
ATOM   3176  C   LEU A 210     -18.791  -3.582  -9.276  1.00  0.73           C  
ATOM   3177  O   LEU A 210     -18.206  -4.197 -10.177  1.00  0.73           O  
ATOM   3178  CB  LEU A 210     -18.853  -4.503  -6.993  1.00  0.73           C  
ATOM   3179  CG  LEU A 210     -18.219  -4.667  -5.693  1.00  0.73           C  
ATOM   3180  CD1 LEU A 210     -19.028  -5.489  -4.885  1.00  0.73           C  
ATOM   3181  CD2 LEU A 210     -16.854  -5.283  -5.856  1.00  0.73           C  
ATOM   3182  H   LEU A 210     -19.007  -1.977  -6.535  1.00  0.73           H  
ATOM   3183  HA  LEU A 210     -17.129  -3.652  -7.944  1.00  0.73           H  
ATOM   3184 1HB  LEU A 210     -19.893  -4.217  -6.825  1.00  0.73           H  
ATOM   3185 2HB  LEU A 210     -18.833  -5.465  -7.499  1.00  0.73           H  
ATOM   3186  HG  LEU A 210     -18.147  -3.736  -5.231  1.00  0.73           H  
ATOM   3187 1HD1 LEU A 210     -18.533  -5.586  -3.923  1.00  0.73           H  
ATOM   3188 2HD1 LEU A 210     -20.008  -5.026  -4.765  1.00  0.73           H  
ATOM   3189 3HD1 LEU A 210     -19.137  -6.459  -5.352  1.00  0.73           H  
ATOM   3190 1HD2 LEU A 210     -16.389  -5.400  -4.876  1.00  0.73           H  
ATOM   3191 2HD2 LEU A 210     -16.952  -6.256  -6.332  1.00  0.73           H  
ATOM   3192 3HD2 LEU A 210     -16.237  -4.645  -6.476  1.00  0.73           H  
ATOM   3193  N   ALA A 211     -19.962  -2.978  -9.456  1.00  0.75           N  
ATOM   3194  CA  ALA A 211     -20.598  -3.015 -10.747  1.00  0.75           C  
ATOM   3195  C   ALA A 211     -19.706  -2.333 -11.770  1.00  0.75           C  
ATOM   3196  O   ALA A 211     -19.466  -2.891 -12.846  1.00  0.75           O  
ATOM   3197  CB  ALA A 211     -21.944  -2.346 -10.662  1.00  0.75           C  
ATOM   3198  H   ALA A 211     -20.420  -2.501  -8.678  1.00  0.75           H  
ATOM   3199  HA  ALA A 211     -20.731  -4.055 -11.039  1.00  0.75           H  
ATOM   3200 1HB  ALA A 211     -22.442  -2.389 -11.621  1.00  0.75           H  
ATOM   3201 2HB  ALA A 211     -22.528  -2.863  -9.924  1.00  0.75           H  
ATOM   3202 3HB  ALA A 211     -21.819  -1.309 -10.366  1.00  0.75           H  
ATOM   3203  N   GLU A 212     -19.098  -1.196 -11.394  1.00  0.76           N  
ATOM   3204  CA  GLU A 212     -18.210  -0.495 -12.311  1.00  0.76           C  
ATOM   3205  C   GLU A 212     -17.022  -1.367 -12.696  1.00  0.76           C  
ATOM   3206  O   GLU A 212     -16.663  -1.448 -13.870  1.00  0.76           O  
ATOM   3207  CB  GLU A 212     -17.707   0.826 -11.706  1.00  0.76           C  
ATOM   3208  CG  GLU A 212     -18.757   1.933 -11.586  1.00  0.76           C  
ATOM   3209  CD  GLU A 212     -18.240   3.173 -10.875  1.00  0.76           C  
ATOM   3210  OE1 GLU A 212     -17.143   3.138 -10.367  1.00  0.76           O  
ATOM   3211  OE2 GLU A 212     -18.948   4.155 -10.847  1.00  0.76           O  
ATOM   3212  H   GLU A 212     -19.313  -0.785 -10.483  1.00  0.76           H  
ATOM   3213  HA  GLU A 212     -18.775  -0.267 -13.219  1.00  0.76           H  
ATOM   3214 1HB  GLU A 212     -17.318   0.635 -10.709  1.00  0.76           H  
ATOM   3215 2HB  GLU A 212     -16.884   1.208 -12.306  1.00  0.76           H  
ATOM   3216 1HG  GLU A 212     -19.079   2.213 -12.588  1.00  0.76           H  
ATOM   3217 2HG  GLU A 212     -19.621   1.547 -11.059  1.00  0.76           H  
ATOM   3218  N   GLN A 213     -16.462  -2.104 -11.728  1.00  0.76           N  
ATOM   3219  CA  GLN A 213     -15.323  -2.977 -12.022  1.00  0.76           C  
ATOM   3220  C   GLN A 213     -15.711  -4.054 -13.026  1.00  0.76           C  
ATOM   3221  O   GLN A 213     -14.913  -4.447 -13.881  1.00  0.76           O  
ATOM   3222  CB  GLN A 213     -14.780  -3.656 -10.757  1.00  0.76           C  
ATOM   3223  CG  GLN A 213     -14.058  -2.748  -9.782  1.00  0.76           C  
ATOM   3224  CD  GLN A 213     -13.574  -3.518  -8.567  1.00  0.76           C  
ATOM   3225  OE1 GLN A 213     -14.232  -4.448  -8.101  1.00  0.76           O  
ATOM   3226  NE2 GLN A 213     -12.399  -3.153  -8.066  1.00  0.76           N  
ATOM   3227  H   GLN A 213     -16.799  -2.005 -10.770  1.00  0.76           H  
ATOM   3228  HA  GLN A 213     -14.531  -2.373 -12.461  1.00  0.76           H  
ATOM   3229 1HB  GLN A 213     -15.608  -4.117 -10.220  1.00  0.76           H  
ATOM   3230 2HB  GLN A 213     -14.097  -4.454 -11.043  1.00  0.76           H  
ATOM   3231 1HG  GLN A 213     -13.199  -2.300 -10.277  1.00  0.76           H  
ATOM   3232 2HG  GLN A 213     -14.746  -1.974  -9.448  1.00  0.76           H  
ATOM   3233 1HE2 GLN A 213     -12.020  -3.635  -7.274  1.00  0.76           H  
ATOM   3234 2HE2 GLN A 213     -11.888  -2.399  -8.481  1.00  0.76           H  
ATOM   3235  N   ALA A 214     -16.953  -4.517 -12.925  1.00  0.75           N  
ATOM   3236  CA  ALA A 214     -17.495  -5.546 -13.794  1.00  0.75           C  
ATOM   3237  C   ALA A 214     -17.967  -5.010 -15.152  1.00  0.75           C  
ATOM   3238  O   ALA A 214     -18.375  -5.792 -16.013  1.00  0.75           O  
ATOM   3239  CB  ALA A 214     -18.656  -6.218 -13.092  1.00  0.75           C  
ATOM   3240  H   ALA A 214     -17.544  -4.159 -12.171  1.00  0.75           H  
ATOM   3241  HA  ALA A 214     -16.708  -6.277 -13.974  1.00  0.75           H  
ATOM   3242 1HB  ALA A 214     -19.048  -7.023 -13.707  1.00  0.75           H  
ATOM   3243 2HB  ALA A 214     -18.294  -6.604 -12.155  1.00  0.75           H  
ATOM   3244 3HB  ALA A 214     -19.439  -5.485 -12.905  1.00  0.75           H  
ATOM   3245  N   GLY A 215     -17.960  -3.684 -15.337  1.00  0.75           N  
ATOM   3246  CA  GLY A 215     -18.466  -3.071 -16.561  1.00  0.75           C  
ATOM   3247  C   GLY A 215     -19.998  -3.004 -16.583  1.00  0.75           C  
ATOM   3248  O   GLY A 215     -20.601  -2.861 -17.647  1.00  0.75           O  
ATOM   3249  H   GLY A 215     -17.578  -3.066 -14.624  1.00  0.75           H  
ATOM   3250 1HA  GLY A 215     -18.056  -2.065 -16.646  1.00  0.75           H  
ATOM   3251 2HA  GLY A 215     -18.111  -3.636 -17.420  1.00  0.75           H  
ATOM   3252  N   LEU A 216     -20.616  -3.155 -15.413  1.00  0.74           N  
ATOM   3253  CA  LEU A 216     -22.067  -3.192 -15.238  1.00  0.74           C  
ATOM   3254  C   LEU A 216     -22.585  -1.974 -14.481  1.00  0.74           C  
ATOM   3255  O   LEU A 216     -21.807  -1.225 -13.891  1.00  0.74           O  
ATOM   3256  CB  LEU A 216     -22.431  -4.479 -14.508  1.00  0.74           C  
ATOM   3257  CG  LEU A 216     -21.920  -5.729 -15.211  1.00  0.74           C  
ATOM   3258  CD1 LEU A 216     -22.175  -6.939 -14.360  1.00  0.74           C  
ATOM   3259  CD2 LEU A 216     -22.604  -5.827 -16.557  1.00  0.74           C  
ATOM   3260  H   LEU A 216     -20.045  -3.235 -14.574  1.00  0.74           H  
ATOM   3261  HA  LEU A 216     -22.529  -3.214 -16.215  1.00  0.74           H  
ATOM   3262 1HB  LEU A 216     -21.993  -4.443 -13.513  1.00  0.74           H  
ATOM   3263 2HB  LEU A 216     -23.518  -4.545 -14.430  1.00  0.74           H  
ATOM   3264  HG  LEU A 216     -20.851  -5.655 -15.361  1.00  0.74           H  
ATOM   3265 1HD1 LEU A 216     -21.802  -7.828 -14.867  1.00  0.74           H  
ATOM   3266 2HD1 LEU A 216     -21.665  -6.822 -13.409  1.00  0.74           H  
ATOM   3267 3HD1 LEU A 216     -23.217  -7.037 -14.193  1.00  0.74           H  
ATOM   3268 1HD2 LEU A 216     -22.252  -6.710 -17.089  1.00  0.74           H  
ATOM   3269 2HD2 LEU A 216     -23.672  -5.891 -16.411  1.00  0.74           H  
ATOM   3270 3HD2 LEU A 216     -22.380  -4.938 -17.147  1.00  0.74           H  
ATOM   3271  N   VAL A 217     -23.901  -1.759 -14.505  1.00  0.74           N  
ATOM   3272  CA  VAL A 217     -24.468  -0.636 -13.760  1.00  0.74           C  
ATOM   3273  C   VAL A 217     -25.565  -1.111 -12.814  1.00  0.74           C  
ATOM   3274  O   VAL A 217     -26.155  -2.175 -13.014  1.00  0.74           O  
ATOM   3275  CB  VAL A 217     -25.034   0.437 -14.727  1.00  0.74           C  
ATOM   3276  CG1 VAL A 217     -23.925   0.970 -15.620  1.00  0.74           C  
ATOM   3277  CG2 VAL A 217     -26.128  -0.140 -15.546  1.00  0.74           C  
ATOM   3278  H   VAL A 217     -24.508  -2.390 -15.028  1.00  0.74           H  
ATOM   3279  HA  VAL A 217     -23.680  -0.177 -13.164  1.00  0.74           H  
ATOM   3280  HB  VAL A 217     -25.420   1.274 -14.142  1.00  0.74           H  
ATOM   3281 1HG1 VAL A 217     -24.326   1.737 -16.282  1.00  0.74           H  
ATOM   3282 2HG1 VAL A 217     -23.135   1.400 -15.002  1.00  0.74           H  
ATOM   3283 3HG1 VAL A 217     -23.515   0.159 -16.214  1.00  0.74           H  
ATOM   3284 1HG2 VAL A 217     -26.535   0.618 -16.214  1.00  0.74           H  
ATOM   3285 2HG2 VAL A 217     -25.749  -0.979 -16.134  1.00  0.74           H  
ATOM   3286 3HG2 VAL A 217     -26.898  -0.475 -14.859  1.00  0.74           H  
ATOM   3287  N   ILE A 218     -25.837  -0.310 -11.788  1.00  0.74           N  
ATOM   3288  CA  ILE A 218     -26.873  -0.632 -10.814  1.00  0.74           C  
ATOM   3289  C   ILE A 218     -28.070   0.282 -10.915  1.00  0.74           C  
ATOM   3290  O   ILE A 218     -27.929   1.507 -10.895  1.00  0.74           O  
ATOM   3291  CB  ILE A 218     -26.333  -0.504  -9.379  1.00  0.74           C  
ATOM   3292  CG1 ILE A 218     -25.144  -1.366  -9.209  1.00  0.74           C  
ATOM   3293  CG2 ILE A 218     -27.419  -0.891  -8.362  1.00  0.74           C  
ATOM   3294  CD1 ILE A 218     -25.454  -2.832  -9.340  1.00  0.74           C  
ATOM   3295  H   ILE A 218     -25.314   0.547 -11.681  1.00  0.74           H  
ATOM   3296  HA  ILE A 218     -27.209  -1.655 -10.981  1.00  0.74           H  
ATOM   3297  HB  ILE A 218     -26.023   0.525  -9.196  1.00  0.74           H  
ATOM   3298 1HG1 ILE A 218     -24.416  -1.099  -9.961  1.00  0.74           H  
ATOM   3299 2HG1 ILE A 218     -24.719  -1.150  -8.261  1.00  0.74           H  
ATOM   3300 1HG2 ILE A 218     -27.026  -0.792  -7.357  1.00  0.74           H  
ATOM   3301 2HG2 ILE A 218     -28.283  -0.242  -8.466  1.00  0.74           H  
ATOM   3302 3HG2 ILE A 218     -27.717  -1.918  -8.541  1.00  0.74           H  
ATOM   3303 1HD1 ILE A 218     -24.561  -3.420  -9.201  1.00  0.74           H  
ATOM   3304 2HD1 ILE A 218     -26.172  -3.105  -8.585  1.00  0.74           H  
ATOM   3305 3HD1 ILE A 218     -25.873  -3.026 -10.321  1.00  0.74           H  
ATOM   3306  N   SER A 219     -29.250  -0.313 -10.981  1.00  0.77           N  
ATOM   3307  CA  SER A 219     -30.463   0.469 -10.968  1.00  0.77           C  
ATOM   3308  C   SER A 219     -31.215   0.203  -9.683  1.00  0.77           C  
ATOM   3309  O   SER A 219     -31.327  -0.938  -9.229  1.00  0.77           O  
ATOM   3310  CB  SER A 219     -31.355   0.150 -12.133  1.00  0.77           C  
ATOM   3311  OG  SER A 219     -32.572   0.883 -12.037  1.00  0.77           O  
ATOM   3312  H   SER A 219     -29.291  -1.332 -11.038  1.00  0.77           H  
ATOM   3313  HA  SER A 219     -30.207   1.529 -11.003  1.00  0.77           H  
ATOM   3314 1HB  SER A 219     -30.847   0.402 -13.060  1.00  0.77           H  
ATOM   3315 2HB  SER A 219     -31.562  -0.920 -12.150  1.00  0.77           H  
ATOM   3316  HG  SER A 219     -32.401   1.730 -12.482  1.00  0.77           H  
ATOM   3317  N   LEU A 220     -31.716   1.270  -9.087  1.00  0.80           N  
ATOM   3318  CA  LEU A 220     -32.544   1.181  -7.897  1.00  0.80           C  
ATOM   3319  C   LEU A 220     -33.965   1.690  -8.214  1.00  0.80           C  
ATOM   3320  O   LEU A 220     -34.719   2.075  -7.320  1.00  0.80           O  
ATOM   3321  CB  LEU A 220     -31.888   1.967  -6.752  1.00  0.80           C  
ATOM   3322  CG  LEU A 220     -30.500   1.458  -6.272  1.00  0.80           C  
ATOM   3323  CD1 LEU A 220     -29.966   2.393  -5.202  1.00  0.80           C  
ATOM   3324  CD2 LEU A 220     -30.619   0.050  -5.739  1.00  0.80           C  
ATOM   3325  H   LEU A 220     -31.553   2.181  -9.496  1.00  0.80           H  
ATOM   3326  HA  LEU A 220     -32.621   0.135  -7.595  1.00  0.80           H  
ATOM   3327 1HB  LEU A 220     -31.771   3.001  -7.069  1.00  0.80           H  
ATOM   3328 2HB  LEU A 220     -32.538   1.953  -5.911  1.00  0.80           H  
ATOM   3329  HG  LEU A 220     -29.804   1.468  -7.111  1.00  0.80           H  
ATOM   3330 1HD1 LEU A 220     -28.987   2.049  -4.872  1.00  0.80           H  
ATOM   3331 2HD1 LEU A 220     -29.880   3.401  -5.606  1.00  0.80           H  
ATOM   3332 3HD1 LEU A 220     -30.654   2.399  -4.354  1.00  0.80           H  
ATOM   3333 1HD2 LEU A 220     -29.639  -0.299  -5.416  1.00  0.80           H  
ATOM   3334 2HD2 LEU A 220     -31.293   0.026  -4.902  1.00  0.80           H  
ATOM   3335 3HD2 LEU A 220     -31.000  -0.595  -6.524  1.00  0.80           H  
ATOM   3336  N   ASP A 221     -34.297   1.757  -9.506  1.00  0.85           N  
ATOM   3337  CA  ASP A 221     -35.597   2.271  -9.952  1.00  0.85           C  
ATOM   3338  C   ASP A 221     -36.796   1.314  -9.829  1.00  0.85           C  
ATOM   3339  O   ASP A 221     -36.671   0.087  -9.885  1.00  0.85           O  
ATOM   3340  CB  ASP A 221     -35.480   2.727 -11.401  1.00  0.85           C  
ATOM   3341  CG  ASP A 221     -34.600   3.963 -11.545  1.00  0.85           C  
ATOM   3342  OD1 ASP A 221     -34.327   4.601 -10.548  1.00  0.85           O  
ATOM   3343  OD2 ASP A 221     -34.185   4.249 -12.640  1.00  0.85           O  
ATOM   3344  H   ASP A 221     -33.641   1.420 -10.217  1.00  0.85           H  
ATOM   3345  HA  ASP A 221     -35.823   3.148  -9.344  1.00  0.85           H  
ATOM   3346 1HB  ASP A 221     -35.068   1.917 -12.004  1.00  0.85           H  
ATOM   3347 2HB  ASP A 221     -36.477   2.945 -11.795  1.00  0.85           H  
ATOM   3348  N   SER A 222     -37.989   1.876  -9.721  1.00  0.91           N  
ATOM   3349  CA  SER A 222     -39.151   1.023  -9.851  1.00  0.91           C  
ATOM   3350  C   SER A 222     -39.251   0.748 -11.337  1.00  0.91           C  
ATOM   3351  O   SER A 222     -38.723   1.530 -12.119  1.00  0.91           O  
ATOM   3352  CB  SER A 222     -40.391   1.714  -9.369  1.00  0.91           C  
ATOM   3353  OG  SER A 222     -40.714   2.772 -10.228  1.00  0.91           O  
ATOM   3354  H   SER A 222     -38.081   2.874  -9.616  1.00  0.91           H  
ATOM   3355  HA  SER A 222     -39.002   0.104  -9.306  1.00  0.91           H  
ATOM   3356 1HB  SER A 222     -41.215   1.002  -9.336  1.00  0.91           H  
ATOM   3357 2HB  SER A 222     -40.236   2.072  -8.369  1.00  0.91           H  
ATOM   3358  HG  SER A 222     -40.918   2.360 -11.079  1.00  0.91           H  
ATOM   3359  N   LYS A 223     -39.928  -0.315 -11.745  1.00  0.99           N  
ATOM   3360  CA  LYS A 223     -40.123  -0.561 -13.166  1.00  0.99           C  
ATOM   3361  C   LYS A 223     -38.876  -0.319 -14.028  1.00  0.99           C  
ATOM   3362  O   LYS A 223     -38.949   0.488 -14.955  1.00  0.99           O  
ATOM   3363  CB  LYS A 223     -41.257   0.315 -13.668  1.00  0.99           C  
ATOM   3364  CG  LYS A 223     -42.567   0.081 -12.957  1.00  0.99           C  
ATOM   3365  CD  LYS A 223     -43.120  -1.279 -13.344  1.00  0.99           C  
ATOM   3366  CE  LYS A 223     -44.454  -1.601 -12.688  1.00  0.99           C  
ATOM   3367  NZ  LYS A 223     -44.919  -2.910 -13.133  1.00  0.99           N  
ATOM   3368  H   LYS A 223     -40.347  -0.938 -11.077  1.00  0.99           H  
ATOM   3369  HA  LYS A 223     -40.427  -1.602 -13.291  1.00  0.99           H  
ATOM   3370 1HB  LYS A 223     -40.989   1.366 -13.563  1.00  0.99           H  
ATOM   3371 2HB  LYS A 223     -41.415   0.120 -14.733  1.00  0.99           H  
ATOM   3372 1HG  LYS A 223     -42.398   0.098 -11.884  1.00  0.99           H  
ATOM   3373 2HG  LYS A 223     -43.285   0.859 -13.210  1.00  0.99           H  
ATOM   3374 1HD  LYS A 223     -43.247  -1.331 -14.426  1.00  0.99           H  
ATOM   3375 2HD  LYS A 223     -42.409  -2.058 -13.050  1.00  0.99           H  
ATOM   3376 1HE  LYS A 223     -44.318  -1.645 -11.615  1.00  0.99           H  
ATOM   3377 2HE  LYS A 223     -45.199  -0.846 -12.926  1.00  0.99           H  
ATOM   3378 1HZ  LYS A 223     -45.781  -3.215 -12.678  1.00  0.99           H  
ATOM   3379 2HZ  LYS A 223     -45.045  -2.907 -14.140  1.00  0.99           H  
ATOM   3380 3HZ  LYS A 223     -44.195  -3.586 -12.879  1.00  0.99           H  
ATOM   3381  N   PRO A 224     -37.729  -1.003 -13.800  1.00  1.09           N  
ATOM   3382  CA  PRO A 224     -36.508  -0.791 -14.567  1.00  1.09           C  
ATOM   3383  C   PRO A 224     -36.714  -1.111 -16.046  1.00  1.09           C  
ATOM   3384  O   PRO A 224     -36.022  -0.570 -16.909  1.00  1.09           O  
ATOM   3385  CB  PRO A 224     -35.525  -1.781 -13.921  1.00  1.09           C  
ATOM   3386  CG  PRO A 224     -36.418  -2.832 -13.241  1.00  1.09           C  
ATOM   3387  CD  PRO A 224     -37.644  -2.059 -12.776  1.00  1.09           C  
ATOM   3388  HA  PRO A 224     -36.175   0.250 -14.433  1.00  1.09           H  
ATOM   3389 1HB  PRO A 224     -34.871  -2.215 -14.694  1.00  1.09           H  
ATOM   3390 2HB  PRO A 224     -34.871  -1.246 -13.214  1.00  1.09           H  
ATOM   3391 1HG  PRO A 224     -36.671  -3.631 -13.954  1.00  1.09           H  
ATOM   3392 2HG  PRO A 224     -35.880  -3.318 -12.408  1.00  1.09           H  
ATOM   3393 1HD  PRO A 224     -38.524  -2.716 -12.782  1.00  1.09           H  
ATOM   3394 2HD  PRO A 224     -37.454  -1.621 -11.783  1.00  1.09           H  
ATOM   3395  N   ILE A 225     -37.691  -1.980 -16.320  1.00  1.18           N  
ATOM   3396  CA  ILE A 225     -38.078  -2.390 -17.658  1.00  1.18           C  
ATOM   3397  C   ILE A 225     -39.583  -2.168 -17.818  1.00  1.18           C  
ATOM   3398  O   ILE A 225     -40.356  -2.466 -16.909  1.00  1.18           O  
ATOM   3399  CB  ILE A 225     -37.695  -3.867 -17.941  1.00  1.18           C  
ATOM   3400  CG1 ILE A 225     -36.158  -4.061 -17.787  1.00  1.18           C  
ATOM   3401  CG2 ILE A 225     -38.149  -4.258 -19.357  1.00  1.18           C  
ATOM   3402  CD1 ILE A 225     -35.353  -3.305 -18.827  1.00  1.18           C  
ATOM   3403  H   ILE A 225     -38.201  -2.378 -15.551  1.00  1.18           H  
ATOM   3404  HA  ILE A 225     -37.565  -1.761 -18.383  1.00  1.18           H  
ATOM   3405  HB  ILE A 225     -38.182  -4.518 -17.215  1.00  1.18           H  
ATOM   3406 1HG1 ILE A 225     -35.854  -3.720 -16.804  1.00  1.18           H  
ATOM   3407 2HG1 ILE A 225     -35.916  -5.115 -17.871  1.00  1.18           H  
ATOM   3408 1HG2 ILE A 225     -37.894  -5.271 -19.561  1.00  1.18           H  
ATOM   3409 2HG2 ILE A 225     -39.223  -4.147 -19.441  1.00  1.18           H  
ATOM   3410 3HG2 ILE A 225     -37.657  -3.615 -20.086  1.00  1.18           H  
ATOM   3411 1HD1 ILE A 225     -34.301  -3.456 -18.678  1.00  1.18           H  
ATOM   3412 2HD1 ILE A 225     -35.624  -3.660 -19.826  1.00  1.18           H  
ATOM   3413 3HD1 ILE A 225     -35.562  -2.244 -18.756  1.00  1.18           H  
ATOM   3414  N   GLU A 226     -39.993  -1.614 -18.953  1.00  1.26           N  
ATOM   3415  CA  GLU A 226     -41.412  -1.402 -19.240  1.00  1.26           C  
ATOM   3416  C   GLU A 226     -42.180  -2.729 -19.305  1.00  1.26           C  
ATOM   3417  O   GLU A 226     -41.711  -3.689 -19.921  1.00  1.26           O  
ATOM   3418  CB  GLU A 226     -41.575  -0.631 -20.552  1.00  1.26           C  
ATOM   3419  CG  GLU A 226     -43.020  -0.263 -20.901  1.00  1.26           C  
ATOM   3420  CD  GLU A 226     -43.143   0.574 -22.155  1.00  1.26           C  
ATOM   3421  OE1 GLU A 226     -42.139   0.852 -22.770  1.00  1.26           O  
ATOM   3422  OE2 GLU A 226     -44.245   0.937 -22.494  1.00  1.26           O  
ATOM   3423  H   GLU A 226     -39.304  -1.357 -19.644  1.00  1.26           H  
ATOM   3424  HA  GLU A 226     -41.838  -0.806 -18.432  1.00  1.26           H  
ATOM   3425 1HB  GLU A 226     -40.998   0.293 -20.504  1.00  1.26           H  
ATOM   3426 2HB  GLU A 226     -41.175  -1.224 -21.373  1.00  1.26           H  
ATOM   3427 1HG  GLU A 226     -43.590  -1.179 -21.044  1.00  1.26           H  
ATOM   3428 2HG  GLU A 226     -43.459   0.277 -20.063  1.00  1.26           H  
ATOM   3429  N   GLY A 227     -43.360  -2.783 -18.679  1.00  1.28           N  
ATOM   3430  CA  GLY A 227     -44.176  -4.001 -18.697  1.00  1.28           C  
ATOM   3431  C   GLY A 227     -44.510  -4.492 -17.290  1.00  1.28           C  
ATOM   3432  O   GLY A 227     -44.285  -3.792 -16.297  1.00  1.28           O  
ATOM   3433  H   GLY A 227     -43.692  -1.967 -18.188  1.00  1.28           H  
ATOM   3434 1HA  GLY A 227     -45.098  -3.809 -19.244  1.00  1.28           H  
ATOM   3435 2HA  GLY A 227     -43.646  -4.785 -19.236  1.00  1.28           H  
ATOM   3436  N   ASP A 228     -45.040  -5.715 -17.185  1.00  1.25           N  
ATOM   3437  CA  ASP A 228     -45.479  -6.254 -15.891  1.00  1.25           C  
ATOM   3438  C   ASP A 228     -44.326  -6.809 -15.068  1.00  1.25           C  
ATOM   3439  O   ASP A 228     -44.267  -8.003 -14.768  1.00  1.25           O  
ATOM   3440  CB  ASP A 228     -46.504  -7.363 -16.098  1.00  1.25           C  
ATOM   3441  CG  ASP A 228     -47.835  -6.858 -16.630  1.00  1.25           C  
ATOM   3442  OD1 ASP A 228     -48.311  -5.820 -16.179  1.00  1.25           O  
ATOM   3443  OD2 ASP A 228     -48.409  -7.521 -17.439  1.00  1.25           O  
ATOM   3444  H   ASP A 228     -45.169  -6.268 -18.019  1.00  1.25           H  
ATOM   3445  HA  ASP A 228     -45.942  -5.449 -15.321  1.00  1.25           H  
ATOM   3446 1HB  ASP A 228     -46.104  -8.101 -16.796  1.00  1.25           H  
ATOM   3447 2HB  ASP A 228     -46.676  -7.872 -15.150  1.00  1.25           H  
ATOM   3448  N   TRP A 229     -43.434  -5.913 -14.696  1.00  1.17           N  
ATOM   3449  CA  TRP A 229     -42.249  -6.229 -13.929  1.00  1.17           C  
ATOM   3450  C   TRP A 229     -42.374  -5.722 -12.524  1.00  1.17           C  
ATOM   3451  O   TRP A 229     -42.992  -4.682 -12.277  1.00  1.17           O  
ATOM   3452  CB  TRP A 229     -41.029  -5.596 -14.567  1.00  1.17           C  
ATOM   3453  CG  TRP A 229     -40.832  -6.113 -15.885  1.00  1.17           C  
ATOM   3454  CD1 TRP A 229     -41.137  -5.528 -17.062  1.00  1.17           C  
ATOM   3455  CD2 TRP A 229     -40.355  -7.394 -16.187  1.00  1.17           C  
ATOM   3456  NE1 TRP A 229     -40.851  -6.363 -18.079  1.00  1.17           N  
ATOM   3457  CE2 TRP A 229     -40.378  -7.519 -17.557  1.00  1.17           C  
ATOM   3458  CE3 TRP A 229     -39.928  -8.444 -15.410  1.00  1.17           C  
ATOM   3459  CZ2 TRP A 229     -39.986  -8.645 -18.160  1.00  1.17           C  
ATOM   3460  CZ3 TRP A 229     -39.527  -9.591 -16.009  1.00  1.17           C  
ATOM   3461  CH2 TRP A 229     -39.555  -9.687 -17.342  1.00  1.17           C  
ATOM   3462  H   TRP A 229     -43.592  -4.963 -15.018  1.00  1.17           H  
ATOM   3463  HA  TRP A 229     -42.123  -7.311 -13.900  1.00  1.17           H  
ATOM   3464 1HB  TRP A 229     -41.161  -4.512 -14.633  1.00  1.17           H  
ATOM   3465 2HB  TRP A 229     -40.143  -5.791 -13.960  1.00  1.17           H  
ATOM   3466  HD1 TRP A 229     -41.551  -4.536 -17.169  1.00  1.17           H  
ATOM   3467  HE1 TRP A 229     -40.986  -6.155 -19.064  1.00  1.17           H  
ATOM   3468  HE3 TRP A 229     -39.927  -8.345 -14.346  1.00  1.17           H  
ATOM   3469  HZ2 TRP A 229     -40.003  -8.742 -19.237  1.00  1.17           H  
ATOM   3470  HZ3 TRP A 229     -39.193 -10.426 -15.391  1.00  1.17           H  
ATOM   3471  HH2 TRP A 229     -39.239 -10.604 -17.777  1.00  1.17           H  
ATOM   3472  N   HIS A 230     -41.774  -6.416 -11.588  1.00  1.06           N  
ATOM   3473  CA  HIS A 230     -41.799  -5.894 -10.245  1.00  1.06           C  
ATOM   3474  C   HIS A 230     -40.839  -4.726 -10.222  1.00  1.06           C  
ATOM   3475  O   HIS A 230     -39.803  -4.773 -10.888  1.00  1.06           O  
ATOM   3476  CB  HIS A 230     -41.361  -6.964  -9.264  1.00  1.06           C  
ATOM   3477  CG  HIS A 230     -42.315  -8.121  -9.163  1.00  1.06           C  
ATOM   3478  ND1 HIS A 230     -42.313  -9.162 -10.068  1.00  1.06           N  
ATOM   3479  CD2 HIS A 230     -43.265  -8.424  -8.247  1.00  1.06           C  
ATOM   3480  CE1 HIS A 230     -43.224 -10.048  -9.715  1.00  1.06           C  
ATOM   3481  NE2 HIS A 230     -43.815  -9.623  -8.617  1.00  1.06           N  
ATOM   3482  H   HIS A 230     -41.290  -7.277 -11.804  1.00  1.06           H  
ATOM   3483  HA  HIS A 230     -42.792  -5.538  -9.979  1.00  1.06           H  
ATOM   3484 1HB  HIS A 230     -40.387  -7.341  -9.566  1.00  1.06           H  
ATOM   3485 2HB  HIS A 230     -41.244  -6.522  -8.272  1.00  1.06           H  
ATOM   3486  HD2 HIS A 230     -43.535  -7.833  -7.372  1.00  1.06           H  
ATOM   3487  HE1 HIS A 230     -43.450 -10.975 -10.237  1.00  1.06           H  
ATOM   3488  HE2 HIS A 230     -44.553 -10.109  -8.118  1.00  1.06           H  
ATOM   3489  N   GLY A 231     -41.151  -3.687  -9.467  1.00  0.95           N  
ATOM   3490  CA  GLY A 231     -40.199  -2.604  -9.361  1.00  0.95           C  
ATOM   3491  C   GLY A 231     -39.256  -2.941  -8.247  1.00  0.95           C  
ATOM   3492  O   GLY A 231     -39.497  -3.907  -7.531  1.00  0.95           O  
ATOM   3493  H   GLY A 231     -42.023  -3.662  -8.957  1.00  0.95           H  
ATOM   3494 1HA  GLY A 231     -39.642  -2.510 -10.288  1.00  0.95           H  
ATOM   3495 2HA  GLY A 231     -40.718  -1.669  -9.155  1.00  0.95           H  
ATOM   3496  N   MET A 232     -38.229  -2.134  -8.045  1.00  0.86           N  
ATOM   3497  CA  MET A 232     -37.332  -2.427  -6.956  1.00  0.86           C  
ATOM   3498  C   MET A 232     -37.619  -1.553  -5.764  1.00  0.86           C  
ATOM   3499  O   MET A 232     -37.671  -0.319  -5.875  1.00  0.86           O  
ATOM   3500  CB  MET A 232     -35.938  -2.280  -7.471  1.00  0.86           C  
ATOM   3501  CG  MET A 232     -35.720  -3.222  -8.559  1.00  0.86           C  
ATOM   3502  SD  MET A 232     -34.185  -3.120  -9.200  1.00  0.86           S  
ATOM   3503  CE  MET A 232     -34.258  -1.670 -10.128  1.00  0.86           C  
ATOM   3504  H   MET A 232     -38.006  -1.355  -8.665  1.00  0.86           H  
ATOM   3505  HA  MET A 232     -37.476  -3.462  -6.642  1.00  0.86           H  
ATOM   3506 1HB  MET A 232     -35.767  -1.262  -7.826  1.00  0.86           H  
ATOM   3507 2HB  MET A 232     -35.221  -2.485  -6.673  1.00  0.86           H  
ATOM   3508 1HG  MET A 232     -35.881  -4.232  -8.203  1.00  0.86           H  
ATOM   3509 2HG  MET A 232     -36.432  -3.021  -9.362  1.00  0.86           H  
ATOM   3510 1HE  MET A 232     -33.324  -1.512 -10.627  1.00  0.86           H  
ATOM   3511 2HE  MET A 232     -35.046  -1.738 -10.854  1.00  0.86           H  
ATOM   3512 3HE  MET A 232     -34.457  -0.865  -9.464  1.00  0.86           H  
ATOM   3513  N   GLY A 233     -37.856  -2.203  -4.629  1.00  0.78           N  
ATOM   3514  CA  GLY A 233     -38.195  -1.479  -3.423  1.00  0.78           C  
ATOM   3515  C   GLY A 233     -37.178  -1.604  -2.304  1.00  0.78           C  
ATOM   3516  O   GLY A 233     -36.139  -2.267  -2.410  1.00  0.78           O  
ATOM   3517  H   GLY A 233     -37.798  -3.228  -4.603  1.00  0.78           H  
ATOM   3518 1HA  GLY A 233     -38.366  -0.442  -3.656  1.00  0.78           H  
ATOM   3519 2HA  GLY A 233     -39.146  -1.860  -3.057  1.00  0.78           H  
ATOM   3520  N   ALA A 234     -37.544  -1.026  -1.185  1.00  0.73           N  
ATOM   3521  CA  ALA A 234     -36.729  -1.092   0.001  1.00  0.73           C  
ATOM   3522  C   ALA A 234     -37.684  -1.292   1.125  1.00  0.73           C  
ATOM   3523  O   ALA A 234     -38.716  -0.633   1.199  1.00  0.73           O  
ATOM   3524  CB  ALA A 234     -35.887   0.154   0.218  1.00  0.73           C  
ATOM   3525  H   ALA A 234     -38.413  -0.492  -1.174  1.00  0.73           H  
ATOM   3526  HA  ALA A 234     -36.086  -1.960  -0.068  1.00  0.73           H  
ATOM   3527 1HB  ALA A 234     -35.318   0.037   1.144  1.00  0.73           H  
ATOM   3528 2HB  ALA A 234     -35.207   0.280  -0.601  1.00  0.73           H  
ATOM   3529 3HB  ALA A 234     -36.536   1.027   0.292  1.00  0.73           H  
ATOM   3530  N   HIS A 235     -37.375  -2.230   1.977  1.00  0.69           N  
ATOM   3531  CA  HIS A 235     -38.291  -2.501   3.053  1.00  0.69           C  
ATOM   3532  C   HIS A 235     -37.597  -2.197   4.341  1.00  0.69           C  
ATOM   3533  O   HIS A 235     -36.411  -2.507   4.506  1.00  0.69           O  
ATOM   3534  CB  HIS A 235     -38.778  -3.939   3.036  1.00  0.69           C  
ATOM   3535  CG  HIS A 235     -39.543  -4.384   1.807  1.00  0.69           C  
ATOM   3536  ND1 HIS A 235     -39.941  -5.680   1.655  1.00  0.69           N  
ATOM   3537  CD2 HIS A 235     -40.005  -3.722   0.707  1.00  0.69           C  
ATOM   3538  CE1 HIS A 235     -40.596  -5.813   0.516  1.00  0.69           C  
ATOM   3539  NE2 HIS A 235     -40.648  -4.640  -0.077  1.00  0.69           N  
ATOM   3540  H   HIS A 235     -36.489  -2.723   1.875  1.00  0.69           H  
ATOM   3541  HA  HIS A 235     -39.158  -1.852   2.981  1.00  0.69           H  
ATOM   3542 1HB  HIS A 235     -37.952  -4.615   3.194  1.00  0.69           H  
ATOM   3543 2HB  HIS A 235     -39.438  -4.057   3.861  1.00  0.69           H  
ATOM   3544  HD1 HIS A 235     -39.798  -6.394   2.372  1.00  0.69           H  
ATOM   3545  HD2 HIS A 235     -39.963  -2.690   0.373  1.00  0.69           H  
ATOM   3546  HE1 HIS A 235     -40.980  -6.778   0.210  1.00  0.69           H  
ATOM   3547  N   VAL A 236     -38.314  -1.571   5.251  1.00  0.67           N  
ATOM   3548  CA  VAL A 236     -37.666  -1.221   6.495  1.00  0.67           C  
ATOM   3549  C   VAL A 236     -38.306  -1.880   7.691  1.00  0.67           C  
ATOM   3550  O   VAL A 236     -39.499  -1.726   7.956  1.00  0.67           O  
ATOM   3551  CB  VAL A 236     -37.606   0.306   6.649  1.00  0.67           C  
ATOM   3552  CG1 VAL A 236     -36.957   0.650   7.961  1.00  0.67           C  
ATOM   3553  CG2 VAL A 236     -36.812   0.890   5.458  1.00  0.67           C  
ATOM   3554  H   VAL A 236     -39.295  -1.359   5.058  1.00  0.67           H  
ATOM   3555  HA  VAL A 236     -36.634  -1.569   6.459  1.00  0.67           H  
ATOM   3556  HB  VAL A 236     -38.612   0.726   6.664  1.00  0.67           H  
ATOM   3557 1HG1 VAL A 236     -36.906   1.733   8.073  1.00  0.67           H  
ATOM   3558 2HG1 VAL A 236     -37.544   0.226   8.779  1.00  0.67           H  
ATOM   3559 3HG1 VAL A 236     -35.957   0.237   7.995  1.00  0.67           H  
ATOM   3560 1HG2 VAL A 236     -36.723   1.953   5.554  1.00  0.67           H  
ATOM   3561 2HG2 VAL A 236     -35.839   0.471   5.442  1.00  0.67           H  
ATOM   3562 3HG2 VAL A 236     -37.315   0.653   4.521  1.00  0.67           H  
ATOM   3563  N   ASN A 237     -37.482  -2.635   8.403  1.00  0.66           N  
ATOM   3564  CA  ASN A 237     -37.878  -3.374   9.576  1.00  0.66           C  
ATOM   3565  C   ASN A 237     -37.629  -2.505  10.790  1.00  0.66           C  
ATOM   3566  O   ASN A 237     -36.504  -2.050  11.020  1.00  0.66           O  
ATOM   3567  CB  ASN A 237     -37.121  -4.668   9.686  1.00  0.66           C  
ATOM   3568  CG  ASN A 237     -37.371  -5.634   8.581  1.00  0.66           C  
ATOM   3569  OD1 ASN A 237     -38.459  -5.660   8.020  1.00  0.66           O  
ATOM   3570  ND2 ASN A 237     -36.408  -6.473   8.271  1.00  0.66           N  
ATOM   3571  H   ASN A 237     -36.510  -2.699   8.122  1.00  0.66           H  
ATOM   3572  HA  ASN A 237     -38.933  -3.590   9.519  1.00  0.66           H  
ATOM   3573 1HB  ASN A 237     -36.093  -4.434   9.694  1.00  0.66           H  
ATOM   3574 2HB  ASN A 237     -37.351  -5.139  10.605  1.00  0.66           H  
ATOM   3575 1HD2 ASN A 237     -36.558  -7.145   7.546  1.00  0.66           H  
ATOM   3576 2HD2 ASN A 237     -35.514  -6.487   8.773  1.00  0.66           H  
ATOM   3577  N   TYR A 238     -38.681  -2.221  11.537  1.00  0.66           N  
ATOM   3578  CA  TYR A 238     -38.562  -1.329  12.675  1.00  0.66           C  
ATOM   3579  C   TYR A 238     -39.135  -1.885  13.966  1.00  0.66           C  
ATOM   3580  O   TYR A 238     -40.249  -2.426  14.017  1.00  0.66           O  
ATOM   3581  CB  TYR A 238     -39.138   0.059  12.350  1.00  0.66           C  
ATOM   3582  CG  TYR A 238     -39.086   1.031  13.531  1.00  0.66           C  
ATOM   3583  CD1 TYR A 238     -37.954   1.106  14.283  1.00  0.66           C  
ATOM   3584  CD2 TYR A 238     -40.131   1.868  13.825  1.00  0.66           C  
ATOM   3585  CE1 TYR A 238     -37.863   1.950  15.327  1.00  0.66           C  
ATOM   3586  CE2 TYR A 238     -40.033   2.734  14.883  1.00  0.66           C  
ATOM   3587  CZ  TYR A 238     -38.908   2.765  15.631  1.00  0.66           C  
ATOM   3588  OH  TYR A 238     -38.810   3.623  16.677  1.00  0.66           O  
ATOM   3589  H   TYR A 238     -39.581  -2.628  11.291  1.00  0.66           H  
ATOM   3590  HA  TYR A 238     -37.498  -1.176  12.865  1.00  0.66           H  
ATOM   3591 1HB  TYR A 238     -38.602   0.485  11.517  1.00  0.66           H  
ATOM   3592 2HB  TYR A 238     -40.174  -0.047  12.042  1.00  0.66           H  
ATOM   3593  HD1 TYR A 238     -37.120   0.473  14.041  1.00  0.66           H  
ATOM   3594  HD2 TYR A 238     -41.013   1.853  13.229  1.00  0.66           H  
ATOM   3595  HE1 TYR A 238     -36.961   1.970  15.897  1.00  0.66           H  
ATOM   3596  HE2 TYR A 238     -40.843   3.393  15.119  1.00  0.66           H  
ATOM   3597  HH  TYR A 238     -37.998   3.451  17.156  1.00  0.66           H  
ATOM   3598  N   ALA A 239     -38.295  -1.836  14.996  1.00  0.68           N  
ATOM   3599  CA  ALA A 239     -38.638  -2.254  16.332  1.00  0.68           C  
ATOM   3600  C   ALA A 239     -37.941  -1.376  17.338  1.00  0.68           C  
ATOM   3601  O   ALA A 239     -36.849  -0.884  17.085  1.00  0.68           O  
ATOM   3602  CB  ALA A 239     -38.223  -3.679  16.578  1.00  0.68           C  
ATOM   3603  H   ALA A 239     -37.361  -1.449  14.845  1.00  0.68           H  
ATOM   3604  HA  ALA A 239     -39.703  -2.157  16.457  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239     -38.500  -3.966  17.591  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239     -38.723  -4.286  15.904  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239     -37.147  -3.782  16.450  1.00  0.68           H  
ATOM   3608  N   THR A 240     -38.538  -1.217  18.488  1.00  0.70           N  
ATOM   3609  CA  THR A 240     -37.866  -0.516  19.554  1.00  0.70           C  
ATOM   3610  C   THR A 240     -37.668  -1.496  20.665  1.00  0.70           C  
ATOM   3611  O   THR A 240     -38.340  -2.524  20.680  1.00  0.70           O  
ATOM   3612  CB  THR A 240     -38.666   0.695  20.059  1.00  0.70           C  
ATOM   3613  OG1 THR A 240     -39.913   0.270  20.634  1.00  0.70           O  
ATOM   3614  CG2 THR A 240     -38.927   1.629  18.965  1.00  0.70           C  
ATOM   3615  H   THR A 240     -39.460  -1.602  18.627  1.00  0.70           H  
ATOM   3616  HA  THR A 240     -36.901  -0.183  19.201  1.00  0.70           H  
ATOM   3617  HB  THR A 240     -38.083   1.213  20.825  1.00  0.70           H  
ATOM   3618  HG1 THR A 240     -40.401   1.052  20.934  1.00  0.70           H  
ATOM   3619 1HG2 THR A 240     -39.466   2.476  19.352  1.00  0.70           H  
ATOM   3620 2HG2 THR A 240     -37.999   1.958  18.567  1.00  0.70           H  
ATOM   3621 3HG2 THR A 240     -39.507   1.145  18.189  1.00  0.70           H  
ATOM   3622  N   LYS A 241     -36.851  -1.158  21.647  1.00  0.73           N  
ATOM   3623  CA  LYS A 241     -36.706  -2.055  22.787  1.00  0.73           C  
ATOM   3624  C   LYS A 241     -38.079  -2.520  23.291  1.00  0.73           C  
ATOM   3625  O   LYS A 241     -38.310  -3.721  23.446  1.00  0.73           O  
ATOM   3626  CB  LYS A 241     -35.939  -1.359  23.906  1.00  0.73           C  
ATOM   3627  CG  LYS A 241     -35.701  -2.192  25.162  1.00  0.73           C  
ATOM   3628  CD  LYS A 241     -34.842  -1.416  26.170  1.00  0.73           C  
ATOM   3629  CE  LYS A 241     -34.496  -2.258  27.401  1.00  0.73           C  
ATOM   3630  NZ  LYS A 241     -35.688  -2.517  28.258  1.00  0.73           N  
ATOM   3631  H   LYS A 241     -36.290  -0.309  21.545  1.00  0.73           H  
ATOM   3632  HA  LYS A 241     -36.146  -2.933  22.468  1.00  0.73           H  
ATOM   3633 1HB  LYS A 241     -34.964  -1.046  23.531  1.00  0.73           H  
ATOM   3634 2HB  LYS A 241     -36.475  -0.456  24.206  1.00  0.73           H  
ATOM   3635 1HG  LYS A 241     -36.662  -2.440  25.630  1.00  0.73           H  
ATOM   3636 2HG  LYS A 241     -35.197  -3.120  24.899  1.00  0.73           H  
ATOM   3637 1HD  LYS A 241     -33.917  -1.096  25.685  1.00  0.73           H  
ATOM   3638 2HD  LYS A 241     -35.385  -0.527  26.494  1.00  0.73           H  
ATOM   3639 1HE  LYS A 241     -34.085  -3.212  27.074  1.00  0.73           H  
ATOM   3640 2HE  LYS A 241     -33.746  -1.734  27.992  1.00  0.73           H  
ATOM   3641 1HZ  LYS A 241     -35.435  -3.076  29.053  1.00  0.73           H  
ATOM   3642 2HZ  LYS A 241     -36.085  -1.653  28.580  1.00  0.73           H  
ATOM   3643 3HZ  LYS A 241     -36.408  -3.026  27.727  1.00  0.73           H  
ATOM   3644  N   SER A 242     -39.019  -1.590  23.466  1.00  0.77           N  
ATOM   3645  CA  SER A 242     -40.342  -1.953  23.962  1.00  0.77           C  
ATOM   3646  C   SER A 242     -41.118  -2.917  23.040  1.00  0.77           C  
ATOM   3647  O   SER A 242     -42.031  -3.593  23.503  1.00  0.77           O  
ATOM   3648  CB  SER A 242     -41.172  -0.712  24.210  1.00  0.77           C  
ATOM   3649  OG  SER A 242     -40.646   0.063  25.251  1.00  0.77           O  
ATOM   3650  H   SER A 242     -38.805  -0.619  23.281  1.00  0.77           H  
ATOM   3651  HA  SER A 242     -40.205  -2.454  24.923  1.00  0.77           H  
ATOM   3652 1HB  SER A 242     -41.217  -0.112  23.307  1.00  0.77           H  
ATOM   3653 2HB  SER A 242     -42.183  -1.017  24.463  1.00  0.77           H  
ATOM   3654  HG  SER A 242     -40.263   0.864  24.821  1.00  0.77           H  
ATOM   3655  N   MET A 243     -40.773  -2.976  21.738  1.00  0.80           N  
ATOM   3656  CA  MET A 243     -41.438  -3.872  20.780  1.00  0.80           C  
ATOM   3657  C   MET A 243     -40.806  -5.259  20.834  1.00  0.80           C  
ATOM   3658  O   MET A 243     -41.359  -6.232  20.310  1.00  0.80           O  
ATOM   3659  CB  MET A 243     -41.381  -3.348  19.354  1.00  0.80           C  
ATOM   3660  CG  MET A 243     -42.143  -2.050  19.151  1.00  0.80           C  
ATOM   3661  SD  MET A 243     -42.128  -1.424  17.482  1.00  0.80           S  
ATOM   3662  CE  MET A 243     -42.556   0.269  17.773  1.00  0.80           C  
ATOM   3663  H   MET A 243     -39.995  -2.420  21.410  1.00  0.80           H  
ATOM   3664  HA  MET A 243     -42.479  -3.948  21.042  1.00  0.80           H  
ATOM   3665 1HB  MET A 243     -40.349  -3.202  19.084  1.00  0.80           H  
ATOM   3666 2HB  MET A 243     -41.774  -4.099  18.676  1.00  0.80           H  
ATOM   3667 1HG  MET A 243     -43.175  -2.215  19.440  1.00  0.80           H  
ATOM   3668 2HG  MET A 243     -41.722  -1.294  19.796  1.00  0.80           H  
ATOM   3669 1HE  MET A 243     -42.571   0.799  16.834  1.00  0.80           H  
ATOM   3670 2HE  MET A 243     -43.526   0.326  18.242  1.00  0.80           H  
ATOM   3671 3HE  MET A 243     -41.821   0.718  18.429  1.00  0.80           H  
ATOM   3672  N   LEU A 244     -39.630  -5.330  21.460  1.00  0.82           N  
ATOM   3673  CA  LEU A 244     -38.876  -6.561  21.613  1.00  0.82           C  
ATOM   3674  C   LEU A 244     -39.144  -7.194  22.996  1.00  0.82           C  
ATOM   3675  O   LEU A 244     -38.836  -8.364  23.228  1.00  0.82           O  
ATOM   3676  CB  LEU A 244     -37.399  -6.226  21.372  1.00  0.82           C  
ATOM   3677  CG  LEU A 244     -37.144  -5.644  19.948  1.00  0.82           C  
ATOM   3678  CD1 LEU A 244     -35.697  -5.194  19.789  1.00  0.82           C  
ATOM   3679  CD2 LEU A 244     -37.509  -6.705  18.932  1.00  0.82           C  
ATOM   3680  H   LEU A 244     -39.215  -4.476  21.839  1.00  0.82           H  
ATOM   3681  HA  LEU A 244     -39.201  -7.263  20.849  1.00  0.82           H  
ATOM   3682 1HB  LEU A 244     -37.077  -5.492  22.106  1.00  0.82           H  
ATOM   3683 2HB  LEU A 244     -36.804  -7.129  21.490  1.00  0.82           H  
ATOM   3684  HG  LEU A 244     -37.778  -4.778  19.798  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 244     -35.553  -4.783  18.788  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 244     -35.475  -4.424  20.529  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 244     -35.031  -6.041  19.934  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 244     -37.369  -6.317  17.924  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 244     -36.882  -7.583  19.074  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 244     -38.550  -6.976  19.074  1.00  0.82           H  
ATOM   3691  N   GLU A 245     -39.767  -6.418  23.894  1.00  0.82           N  
ATOM   3692  CA  GLU A 245     -40.161  -6.883  25.235  1.00  0.82           C  
ATOM   3693  C   GLU A 245     -41.504  -7.623  25.199  1.00  0.82           C  
ATOM   3694  O   GLU A 245     -42.161  -7.669  24.165  1.00  0.82           O  
ATOM   3695  CB  GLU A 245     -40.211  -5.743  26.265  1.00  0.82           C  
ATOM   3696  CG  GLU A 245     -38.860  -5.125  26.601  1.00  0.82           C  
ATOM   3697  CD  GLU A 245     -38.925  -4.097  27.708  1.00  0.82           C  
ATOM   3698  OE1 GLU A 245     -40.001  -3.731  28.113  1.00  0.82           O  
ATOM   3699  OE2 GLU A 245     -37.869  -3.695  28.170  1.00  0.82           O  
ATOM   3700  H   GLU A 245     -39.922  -5.445  23.642  1.00  0.82           H  
ATOM   3701  HA  GLU A 245     -39.407  -7.591  25.578  1.00  0.82           H  
ATOM   3702 1HB  GLU A 245     -40.850  -4.945  25.881  1.00  0.82           H  
ATOM   3703 2HB  GLU A 245     -40.654  -6.099  27.192  1.00  0.82           H  
ATOM   3704 1HG  GLU A 245     -38.177  -5.919  26.897  1.00  0.82           H  
ATOM   3705 2HG  GLU A 245     -38.459  -4.661  25.713  1.00  0.82           H  
ATOM   3706  N   ASP A 246     -41.910  -8.201  26.341  1.00  0.81           N  
ATOM   3707  CA  ASP A 246     -43.116  -9.048  26.457  1.00  0.81           C  
ATOM   3708  C   ASP A 246     -44.430  -8.398  25.998  1.00  0.81           C  
ATOM   3709  O   ASP A 246     -45.329  -9.090  25.525  1.00  0.81           O  
ATOM   3710  CB  ASP A 246     -43.284  -9.512  27.913  1.00  0.81           C  
ATOM   3711  CG  ASP A 246     -42.230 -10.565  28.391  1.00  0.81           C  
ATOM   3712  OD1 ASP A 246     -41.530 -11.129  27.564  1.00  0.81           O  
ATOM   3713  OD2 ASP A 246     -42.140 -10.780  29.568  1.00  0.81           O  
ATOM   3714  H   ASP A 246     -41.332  -8.081  27.162  1.00  0.81           H  
ATOM   3715  HA  ASP A 246     -42.967  -9.926  25.835  1.00  0.81           H  
ATOM   3716 1HB  ASP A 246     -43.230  -8.647  28.573  1.00  0.81           H  
ATOM   3717 2HB  ASP A 246     -44.279  -9.943  28.033  1.00  0.81           H  
ATOM   3718  N   GLY A 247     -44.554  -7.080  26.147  1.00  0.79           N  
ATOM   3719  CA  GLY A 247     -45.760  -6.355  25.727  1.00  0.79           C  
ATOM   3720  C   GLY A 247     -45.585  -5.813  24.300  1.00  0.79           C  
ATOM   3721  O   GLY A 247     -46.379  -4.989  23.818  1.00  0.79           O  
ATOM   3722  H   GLY A 247     -43.782  -6.557  26.536  1.00  0.79           H  
ATOM   3723 1HA  GLY A 247     -46.622  -7.021  25.767  1.00  0.79           H  
ATOM   3724 2HA  GLY A 247     -45.949  -5.534  26.416  1.00  0.79           H  
ATOM   3725  N   GLY A 248     -44.532  -6.279  23.647  1.00  0.77           N  
ATOM   3726  CA  GLY A 248     -44.106  -5.834  22.345  1.00  0.77           C  
ATOM   3727  C   GLY A 248     -45.131  -5.916  21.242  1.00  0.77           C  
ATOM   3728  O   GLY A 248     -45.430  -4.902  20.617  1.00  0.77           O  
ATOM   3729  H   GLY A 248     -43.937  -6.977  24.083  1.00  0.77           H  
ATOM   3730 1HA  GLY A 248     -43.806  -4.804  22.451  1.00  0.77           H  
ATOM   3731 2HA  GLY A 248     -43.221  -6.403  22.061  1.00  0.77           H  
ATOM   3732  N   LEU A 249     -45.711  -7.082  21.001  1.00  0.74           N  
ATOM   3733  CA  LEU A 249     -46.690  -7.175  19.925  1.00  0.74           C  
ATOM   3734  C   LEU A 249     -47.805  -6.138  20.064  1.00  0.74           C  
ATOM   3735  O   LEU A 249     -48.272  -5.584  19.065  1.00  0.74           O  
ATOM   3736  CB  LEU A 249     -47.273  -8.565  19.855  1.00  0.74           C  
ATOM   3737  CG  LEU A 249     -48.186  -8.815  18.719  1.00  0.74           C  
ATOM   3738  CD1 LEU A 249     -47.377  -8.653  17.404  1.00  0.74           C  
ATOM   3739  CD2 LEU A 249     -48.771 -10.205  18.855  1.00  0.74           C  
ATOM   3740  H   LEU A 249     -45.425  -7.910  21.524  1.00  0.74           H  
ATOM   3741  HA  LEU A 249     -46.184  -6.992  18.991  1.00  0.74           H  
ATOM   3742 1HB  LEU A 249     -46.449  -9.218  19.706  1.00  0.74           H  
ATOM   3743 2HB  LEU A 249     -47.770  -8.811  20.792  1.00  0.74           H  
ATOM   3744  HG  LEU A 249     -48.988  -8.082  18.721  1.00  0.74           H  
ATOM   3745 1HD1 LEU A 249     -48.024  -8.834  16.552  1.00  0.74           H  
ATOM   3746 2HD1 LEU A 249     -46.971  -7.647  17.340  1.00  0.74           H  
ATOM   3747 3HD1 LEU A 249     -46.559  -9.374  17.391  1.00  0.74           H  
ATOM   3748 1HD2 LEU A 249     -49.438 -10.401  18.028  1.00  0.74           H  
ATOM   3749 2HD2 LEU A 249     -47.972 -10.943  18.853  1.00  0.74           H  
ATOM   3750 3HD2 LEU A 249     -49.323 -10.278  19.789  1.00  0.74           H  
ATOM   3751  N   ALA A 250     -48.267  -5.872  21.294  1.00  0.72           N  
ATOM   3752  CA  ALA A 250     -49.307  -4.859  21.448  1.00  0.72           C  
ATOM   3753  C   ALA A 250     -48.780  -3.508  20.961  1.00  0.72           C  
ATOM   3754  O   ALA A 250     -49.477  -2.780  20.244  1.00  0.72           O  
ATOM   3755  CB  ALA A 250     -49.749  -4.756  22.895  1.00  0.72           C  
ATOM   3756  H   ALA A 250     -47.870  -6.336  22.102  1.00  0.72           H  
ATOM   3757  HA  ALA A 250     -50.156  -5.139  20.827  1.00  0.72           H  
ATOM   3758 1HB  ALA A 250     -50.529  -4.002  22.984  1.00  0.72           H  
ATOM   3759 2HB  ALA A 250     -50.133  -5.719  23.227  1.00  0.72           H  
ATOM   3760 3HB  ALA A 250     -48.898  -4.472  23.512  1.00  0.72           H  
ATOM   3761  N   LEU A 251     -47.519  -3.205  21.294  1.00  0.70           N  
ATOM   3762  CA  LEU A 251     -46.901  -1.959  20.852  1.00  0.70           C  
ATOM   3763  C   LEU A 251     -46.738  -1.923  19.341  1.00  0.70           C  
ATOM   3764  O   LEU A 251     -46.939  -0.879  18.725  1.00  0.70           O  
ATOM   3765  CB  LEU A 251     -45.572  -1.682  21.545  1.00  0.70           C  
ATOM   3766  CG  LEU A 251     -44.912  -0.367  21.090  1.00  0.70           C  
ATOM   3767  CD1 LEU A 251     -45.856   0.795  21.320  1.00  0.70           C  
ATOM   3768  CD2 LEU A 251     -43.641  -0.154  21.859  1.00  0.70           C  
ATOM   3769  H   LEU A 251     -46.988  -3.850  21.890  1.00  0.70           H  
ATOM   3770  HA  LEU A 251     -47.569  -1.147  21.129  1.00  0.70           H  
ATOM   3771 1HB  LEU A 251     -45.730  -1.644  22.621  1.00  0.70           H  
ATOM   3772 2HB  LEU A 251     -44.885  -2.499  21.327  1.00  0.70           H  
ATOM   3773  HG  LEU A 251     -44.699  -0.429  20.034  1.00  0.70           H  
ATOM   3774 1HD1 LEU A 251     -45.385   1.719  20.983  1.00  0.70           H  
ATOM   3775 2HD1 LEU A 251     -46.770   0.632  20.757  1.00  0.70           H  
ATOM   3776 3HD1 LEU A 251     -46.091   0.871  22.380  1.00  0.70           H  
ATOM   3777 1HD2 LEU A 251     -43.161   0.770  21.532  1.00  0.70           H  
ATOM   3778 2HD2 LEU A 251     -43.876  -0.086  22.919  1.00  0.70           H  
ATOM   3779 3HD2 LEU A 251     -42.977  -0.984  21.694  1.00  0.70           H  
ATOM   3780  N   ILE A 252     -46.366  -3.052  18.745  1.00  0.70           N  
ATOM   3781  CA  ILE A 252     -46.194  -3.127  17.300  1.00  0.70           C  
ATOM   3782  C   ILE A 252     -47.501  -2.796  16.605  1.00  0.70           C  
ATOM   3783  O   ILE A 252     -47.528  -2.016  15.654  1.00  0.70           O  
ATOM   3784  CB  ILE A 252     -45.728  -4.526  16.865  1.00  0.70           C  
ATOM   3785  CG1 ILE A 252     -44.290  -4.758  17.346  1.00  0.70           C  
ATOM   3786  CG2 ILE A 252     -45.877  -4.723  15.394  1.00  0.70           C  
ATOM   3787  CD1 ILE A 252     -43.797  -6.191  17.229  1.00  0.70           C  
ATOM   3788  H   ILE A 252     -46.199  -3.872  19.325  1.00  0.70           H  
ATOM   3789  HA  ILE A 252     -45.442  -2.399  17.001  1.00  0.70           H  
ATOM   3790  HB  ILE A 252     -46.343  -5.260  17.364  1.00  0.70           H  
ATOM   3791 1HG1 ILE A 252     -43.618  -4.120  16.772  1.00  0.70           H  
ATOM   3792 2HG1 ILE A 252     -44.234  -4.467  18.394  1.00  0.70           H  
ATOM   3793 1HG2 ILE A 252     -45.559  -5.728  15.139  1.00  0.70           H  
ATOM   3794 2HG2 ILE A 252     -46.920  -4.587  15.114  1.00  0.70           H  
ATOM   3795 3HG2 ILE A 252     -45.284  -4.019  14.875  1.00  0.70           H  
ATOM   3796 1HD1 ILE A 252     -42.792  -6.232  17.611  1.00  0.70           H  
ATOM   3797 2HD1 ILE A 252     -44.406  -6.857  17.800  1.00  0.70           H  
ATOM   3798 3HD1 ILE A 252     -43.810  -6.499  16.185  1.00  0.70           H  
ATOM   3799  N   LYS A 253     -48.601  -3.360  17.076  1.00  0.70           N  
ATOM   3800  CA  LYS A 253     -49.873  -3.055  16.446  1.00  0.70           C  
ATOM   3801  C   LYS A 253     -50.216  -1.563  16.612  1.00  0.70           C  
ATOM   3802  O   LYS A 253     -50.695  -0.922  15.667  1.00  0.70           O  
ATOM   3803  CB  LYS A 253     -50.933  -3.995  17.004  1.00  0.70           C  
ATOM   3804  CG  LYS A 253     -50.689  -5.440  16.512  1.00  0.70           C  
ATOM   3805  CD  LYS A 253     -51.667  -6.467  17.051  1.00  0.70           C  
ATOM   3806  CE  LYS A 253     -51.318  -7.864  16.486  1.00  0.70           C  
ATOM   3807  NZ  LYS A 253     -52.174  -8.957  17.047  1.00  0.70           N  
ATOM   3808  H   LYS A 253     -48.546  -4.015  17.861  1.00  0.70           H  
ATOM   3809  HA  LYS A 253     -49.783  -3.255  15.380  1.00  0.70           H  
ATOM   3810 1HB  LYS A 253     -50.894  -3.987  18.098  1.00  0.70           H  
ATOM   3811 2HB  LYS A 253     -51.924  -3.673  16.692  1.00  0.70           H  
ATOM   3812 1HG  LYS A 253     -50.725  -5.452  15.439  1.00  0.70           H  
ATOM   3813 2HG  LYS A 253     -49.682  -5.742  16.816  1.00  0.70           H  
ATOM   3814 1HD  LYS A 253     -51.595  -6.495  18.141  1.00  0.70           H  
ATOM   3815 2HD  LYS A 253     -52.684  -6.201  16.770  1.00  0.70           H  
ATOM   3816 1HE  LYS A 253     -51.431  -7.852  15.403  1.00  0.70           H  
ATOM   3817 2HE  LYS A 253     -50.288  -8.079  16.719  1.00  0.70           H  
ATOM   3818 1HZ  LYS A 253     -51.865  -9.870  16.639  1.00  0.70           H  
ATOM   3819 2HZ  LYS A 253     -52.058  -8.991  18.045  1.00  0.70           H  
ATOM   3820 3HZ  LYS A 253     -53.140  -8.796  16.824  1.00  0.70           H  
ATOM   3821  N   LYS A 254     -49.904  -0.982  17.783  1.00  0.70           N  
ATOM   3822  CA  LYS A 254     -50.142   0.447  17.997  1.00  0.70           C  
ATOM   3823  C   LYS A 254     -49.258   1.284  17.066  1.00  0.70           C  
ATOM   3824  O   LYS A 254     -49.696   2.302  16.525  1.00  0.70           O  
ATOM   3825  CB  LYS A 254     -49.870   0.827  19.454  1.00  0.70           C  
ATOM   3826  CG  LYS A 254     -50.887   0.287  20.446  1.00  0.70           C  
ATOM   3827  CD  LYS A 254     -50.519   0.651  21.876  1.00  0.70           C  
ATOM   3828  CE  LYS A 254     -51.520   0.074  22.866  1.00  0.70           C  
ATOM   3829  NZ  LYS A 254     -51.158   0.398  24.275  1.00  0.70           N  
ATOM   3830  H   LYS A 254     -49.527  -1.547  18.547  1.00  0.70           H  
ATOM   3831  HA  LYS A 254     -51.183   0.666  17.764  1.00  0.70           H  
ATOM   3832 1HB  LYS A 254     -48.900   0.447  19.741  1.00  0.70           H  
ATOM   3833 2HB  LYS A 254     -49.839   1.910  19.549  1.00  0.70           H  
ATOM   3834 1HG  LYS A 254     -51.867   0.705  20.217  1.00  0.70           H  
ATOM   3835 2HG  LYS A 254     -50.948  -0.793  20.353  1.00  0.70           H  
ATOM   3836 1HD  LYS A 254     -49.527   0.253  22.102  1.00  0.70           H  
ATOM   3837 2HD  LYS A 254     -50.491   1.733  21.983  1.00  0.70           H  
ATOM   3838 1HE  LYS A 254     -52.507   0.479  22.651  1.00  0.70           H  
ATOM   3839 2HE  LYS A 254     -51.549  -1.011  22.749  1.00  0.70           H  
ATOM   3840 1HZ  LYS A 254     -51.844  -0.002  24.900  1.00  0.70           H  
ATOM   3841 2HZ  LYS A 254     -50.248   0.014  24.484  1.00  0.70           H  
ATOM   3842 3HZ  LYS A 254     -51.137   1.400  24.396  1.00  0.70           H  
ATOM   3843  N   ALA A 255     -48.016   0.835  16.862  1.00  0.71           N  
ATOM   3844  CA  ALA A 255     -47.070   1.512  15.989  1.00  0.71           C  
ATOM   3845  C   ALA A 255     -47.605   1.576  14.583  1.00  0.71           C  
ATOM   3846  O   ALA A 255     -47.557   2.618  13.923  1.00  0.71           O  
ATOM   3847  CB  ALA A 255     -45.766   0.752  15.977  1.00  0.71           C  
ATOM   3848  H   ALA A 255     -47.708   0.004  17.356  1.00  0.71           H  
ATOM   3849  HA  ALA A 255     -46.922   2.527  16.352  1.00  0.71           H  
ATOM   3850 1HB  ALA A 255     -45.065   1.221  15.325  1.00  0.71           H  
ATOM   3851 2HB  ALA A 255     -45.380   0.712  16.981  1.00  0.71           H  
ATOM   3852 3HB  ALA A 255     -45.933  -0.247  15.620  1.00  0.71           H  
ATOM   3853  N   ILE A 256     -48.198   0.478  14.157  1.00  0.72           N  
ATOM   3854  CA  ILE A 256     -48.766   0.400  12.839  1.00  0.72           C  
ATOM   3855  C   ILE A 256     -49.929   1.365  12.721  1.00  0.72           C  
ATOM   3856  O   ILE A 256     -50.065   2.057  11.708  1.00  0.72           O  
ATOM   3857  CB  ILE A 256     -49.150  -1.028  12.511  1.00  0.72           C  
ATOM   3858  CG1 ILE A 256     -47.882  -1.843  12.399  1.00  0.72           C  
ATOM   3859  CG2 ILE A 256     -49.883  -1.067  11.235  1.00  0.72           C  
ATOM   3860  CD1 ILE A 256     -48.091  -3.308  12.328  1.00  0.72           C  
ATOM   3861  H   ILE A 256     -48.205  -0.350  14.757  1.00  0.72           H  
ATOM   3862  HA  ILE A 256     -48.005   0.700  12.123  1.00  0.72           H  
ATOM   3863  HB  ILE A 256     -49.762  -1.448  13.310  1.00  0.72           H  
ATOM   3864 1HG1 ILE A 256     -47.377  -1.528  11.535  1.00  0.72           H  
ATOM   3865 2HG1 ILE A 256     -47.248  -1.627  13.255  1.00  0.72           H  
ATOM   3866 1HG2 ILE A 256     -50.107  -2.086  11.035  1.00  0.72           H  
ATOM   3867 2HG2 ILE A 256     -50.803  -0.486  11.315  1.00  0.72           H  
ATOM   3868 3HG2 ILE A 256     -49.261  -0.665  10.445  1.00  0.72           H  
ATOM   3869 1HD1 ILE A 256     -47.125  -3.795  12.242  1.00  0.72           H  
ATOM   3870 2HD1 ILE A 256     -48.591  -3.637  13.234  1.00  0.72           H  
ATOM   3871 3HD1 ILE A 256     -48.702  -3.554  11.460  1.00  0.72           H  
ATOM   3872  N   ALA A 257     -50.776   1.418  13.749  1.00  0.74           N  
ATOM   3873  CA  ALA A 257     -51.883   2.359  13.731  1.00  0.74           C  
ATOM   3874  C   ALA A 257     -51.360   3.800  13.603  1.00  0.74           C  
ATOM   3875  O   ALA A 257     -51.927   4.600  12.852  1.00  0.74           O  
ATOM   3876  CB  ALA A 257     -52.718   2.207  14.991  1.00  0.74           C  
ATOM   3877  H   ALA A 257     -50.645   0.793  14.548  1.00  0.74           H  
ATOM   3878  HA  ALA A 257     -52.501   2.139  12.862  1.00  0.74           H  
ATOM   3879 1HB  ALA A 257     -53.555   2.899  14.958  1.00  0.74           H  
ATOM   3880 2HB  ALA A 257     -53.088   1.184  15.057  1.00  0.74           H  
ATOM   3881 3HB  ALA A 257     -52.106   2.424  15.859  1.00  0.74           H  
ATOM   3882  N   ASN A 258     -50.249   4.124  14.283  1.00  0.76           N  
ATOM   3883  CA  ASN A 258     -49.696   5.473  14.164  1.00  0.76           C  
ATOM   3884  C   ASN A 258     -49.240   5.732  12.720  1.00  0.76           C  
ATOM   3885  O   ASN A 258     -49.477   6.811  12.156  1.00  0.76           O  
ATOM   3886  CB  ASN A 258     -48.545   5.695  15.144  1.00  0.76           C  
ATOM   3887  CG  ASN A 258     -48.972   5.852  16.609  1.00  0.76           C  
ATOM   3888  OD1 ASN A 258     -50.151   6.116  16.904  1.00  0.76           O  
ATOM   3889  ND2 ASN A 258     -48.009   5.738  17.527  1.00  0.76           N  
ATOM   3890  H   ASN A 258     -49.820   3.438  14.907  1.00  0.76           H  
ATOM   3891  HA  ASN A 258     -50.482   6.188  14.390  1.00  0.76           H  
ATOM   3892 1HB  ASN A 258     -47.852   4.860  15.078  1.00  0.76           H  
ATOM   3893 2HB  ASN A 258     -47.995   6.587  14.851  1.00  0.76           H  
ATOM   3894 1HD2 ASN A 258     -48.191   5.897  18.520  1.00  0.76           H  
ATOM   3895 2HD2 ASN A 258     -47.042   5.550  17.275  1.00  0.76           H  
ATOM   3896  N   LEU A 259     -48.649   4.712  12.092  1.00  0.78           N  
ATOM   3897  CA  LEU A 259     -48.192   4.854  10.717  1.00  0.78           C  
ATOM   3898  C   LEU A 259     -49.380   5.082   9.794  1.00  0.78           C  
ATOM   3899  O   LEU A 259     -49.285   5.853   8.841  1.00  0.78           O  
ATOM   3900  CB  LEU A 259     -47.391   3.628  10.278  1.00  0.78           C  
ATOM   3901  CG  LEU A 259     -46.036   3.430  10.985  1.00  0.78           C  
ATOM   3902  CD1 LEU A 259     -45.439   2.138  10.556  1.00  0.78           C  
ATOM   3903  CD2 LEU A 259     -45.102   4.560  10.670  1.00  0.78           C  
ATOM   3904  H   LEU A 259     -48.474   3.844  12.602  1.00  0.78           H  
ATOM   3905  HA  LEU A 259     -47.546   5.711  10.648  1.00  0.78           H  
ATOM   3906 1HB  LEU A 259     -47.990   2.741  10.454  1.00  0.78           H  
ATOM   3907 2HB  LEU A 259     -47.204   3.704   9.209  1.00  0.78           H  
ATOM   3908  HG  LEU A 259     -46.191   3.395  12.058  1.00  0.78           H  
ATOM   3909 1HD1 LEU A 259     -44.515   2.048  11.078  1.00  0.78           H  
ATOM   3910 2HD1 LEU A 259     -46.099   1.312  10.812  1.00  0.78           H  
ATOM   3911 3HD1 LEU A 259     -45.262   2.146   9.483  1.00  0.78           H  
ATOM   3912 1HD2 LEU A 259     -44.156   4.406  11.181  1.00  0.78           H  
ATOM   3913 2HD2 LEU A 259     -44.933   4.591   9.610  1.00  0.78           H  
ATOM   3914 3HD2 LEU A 259     -45.537   5.483  11.000  1.00  0.78           H  
ATOM   3915  N   ALA A 260     -50.508   4.429  10.088  1.00  0.81           N  
ATOM   3916  CA  ALA A 260     -51.715   4.598   9.289  1.00  0.81           C  
ATOM   3917  C   ALA A 260     -52.208   6.040   9.319  1.00  0.81           C  
ATOM   3918  O   ALA A 260     -52.547   6.621   8.284  1.00  0.81           O  
ATOM   3919  CB  ALA A 260     -52.826   3.710   9.814  1.00  0.81           C  
ATOM   3920  H   ALA A 260     -50.511   3.775  10.871  1.00  0.81           H  
ATOM   3921  HA  ALA A 260     -51.479   4.323   8.265  1.00  0.81           H  
ATOM   3922 1HB  ALA A 260     -53.706   3.827   9.188  1.00  0.81           H  
ATOM   3923 2HB  ALA A 260     -52.509   2.687   9.809  1.00  0.81           H  
ATOM   3924 3HB  ALA A 260     -53.070   3.991  10.824  1.00  0.81           H  
ATOM   3925  N   LEU A 261     -52.149   6.663  10.501  1.00  0.84           N  
ATOM   3926  CA  LEU A 261     -52.637   8.034  10.671  1.00  0.84           C  
ATOM   3927  C   LEU A 261     -51.852   9.007   9.809  1.00  0.84           C  
ATOM   3928  O   LEU A 261     -52.395   9.971   9.265  1.00  0.84           O  
ATOM   3929  CB  LEU A 261     -52.500   8.474  12.133  1.00  0.84           C  
ATOM   3930  CG  LEU A 261     -53.387   7.759  13.135  1.00  0.84           C  
ATOM   3931  CD1 LEU A 261     -53.002   8.207  14.543  1.00  0.84           C  
ATOM   3932  CD2 LEU A 261     -54.838   8.056  12.826  1.00  0.84           C  
ATOM   3933  H   LEU A 261     -51.831   6.132  11.317  1.00  0.84           H  
ATOM   3934  HA  LEU A 261     -53.683   8.069  10.376  1.00  0.84           H  
ATOM   3935 1HB  LEU A 261     -51.472   8.314  12.442  1.00  0.84           H  
ATOM   3936 2HB  LEU A 261     -52.707   9.540  12.196  1.00  0.84           H  
ATOM   3937  HG  LEU A 261     -53.220   6.689  13.068  1.00  0.84           H  
ATOM   3938 1HD1 LEU A 261     -53.622   7.687  15.272  1.00  0.84           H  
ATOM   3939 2HD1 LEU A 261     -51.955   7.973  14.728  1.00  0.84           H  
ATOM   3940 3HD1 LEU A 261     -53.152   9.280  14.636  1.00  0.84           H  
ATOM   3941 1HD2 LEU A 261     -55.475   7.537  13.542  1.00  0.84           H  
ATOM   3942 2HD2 LEU A 261     -55.013   9.130  12.894  1.00  0.84           H  
ATOM   3943 3HD2 LEU A 261     -55.069   7.712  11.818  1.00  0.84           H  
ATOM   3944  N   HIS A 262     -50.571   8.724   9.673  1.00  0.87           N  
ATOM   3945  CA  HIS A 262     -49.642   9.540   8.917  1.00  0.87           C  
ATOM   3946  C   HIS A 262     -49.213   8.874   7.609  1.00  0.87           C  
ATOM   3947  O   HIS A 262     -48.182   9.232   7.038  1.00  0.87           O  
ATOM   3948  CB  HIS A 262     -48.446   9.828   9.805  1.00  0.87           C  
ATOM   3949  CG  HIS A 262     -48.784  10.695  11.017  1.00  0.87           C  
ATOM   3950  ND1 HIS A 262     -48.871  12.072  10.943  1.00  0.87           N  
ATOM   3951  CD2 HIS A 262     -49.095  10.372  12.301  1.00  0.87           C  
ATOM   3952  CE1 HIS A 262     -49.192  12.558  12.127  1.00  0.87           C  
ATOM   3953  NE2 HIS A 262     -49.336  11.551  12.971  1.00  0.87           N  
ATOM   3954  H   HIS A 262     -50.209   7.907  10.174  1.00  0.87           H  
ATOM   3955  HA  HIS A 262     -50.111  10.490   8.665  1.00  0.87           H  
ATOM   3956 1HB  HIS A 262     -48.049   8.890  10.145  1.00  0.87           H  
ATOM   3957 2HB  HIS A 262     -47.672  10.329   9.223  1.00  0.87           H  
ATOM   3958  HD1 HIS A 262     -48.688  12.649  10.118  1.00  0.87           H  
ATOM   3959  HD2 HIS A 262     -49.178   9.421  12.830  1.00  0.87           H  
ATOM   3960  HE1 HIS A 262     -49.301  13.633  12.266  1.00  0.87           H  
ATOM   3961  N   HIS A 263     -50.029   7.954   7.089  1.00  0.90           N  
ATOM   3962  CA  HIS A 263     -49.678   7.211   5.880  1.00  0.90           C  
ATOM   3963  C   HIS A 263     -49.370   8.100   4.692  1.00  0.90           C  
ATOM   3964  O   HIS A 263     -48.338   7.940   4.037  1.00  0.90           O  
ATOM   3965  CB  HIS A 263     -50.830   6.305   5.465  1.00  0.90           C  
ATOM   3966  CG  HIS A 263     -50.560   5.492   4.235  1.00  0.90           C  
ATOM   3967  ND1 HIS A 263     -51.566   5.028   3.411  1.00  0.90           N  
ATOM   3968  CD2 HIS A 263     -49.410   5.019   3.720  1.00  0.90           C  
ATOM   3969  CE1 HIS A 263     -51.038   4.310   2.433  1.00  0.90           C  
ATOM   3970  NE2 HIS A 263     -49.739   4.280   2.603  1.00  0.90           N  
ATOM   3971  H   HIS A 263     -50.890   7.699   7.579  1.00  0.90           H  
ATOM   3972  HA  HIS A 263     -48.806   6.592   6.080  1.00  0.90           H  
ATOM   3973 1HB  HIS A 263     -51.046   5.616   6.277  1.00  0.90           H  
ATOM   3974 2HB  HIS A 263     -51.727   6.899   5.303  1.00  0.90           H  
ATOM   3975  HD2 HIS A 263     -48.411   5.180   4.126  1.00  0.90           H  
ATOM   3976  HE1 HIS A 263     -51.587   3.815   1.626  1.00  0.90           H  
ATOM   3977  HE2 HIS A 263     -49.090   3.788   2.006  1.00  0.90           H  
ATOM   3978  N   ASP A 264     -50.266   9.034   4.382  1.00  0.93           N  
ATOM   3979  CA  ASP A 264     -50.048   9.877   3.213  1.00  0.93           C  
ATOM   3980  C   ASP A 264     -48.773  10.711   3.359  1.00  0.93           C  
ATOM   3981  O   ASP A 264     -48.053  10.938   2.382  1.00  0.93           O  
ATOM   3982  CB  ASP A 264     -51.254  10.802   3.009  1.00  0.93           C  
ATOM   3983  CG  ASP A 264     -51.236  11.573   1.689  1.00  0.93           C  
ATOM   3984  OD1 ASP A 264     -51.360  10.969   0.655  1.00  0.93           O  
ATOM   3985  OD2 ASP A 264     -51.073  12.783   1.727  1.00  0.93           O  
ATOM   3986  H   ASP A 264     -51.095   9.142   4.951  1.00  0.93           H  
ATOM   3987  HA  ASP A 264     -49.943   9.232   2.340  1.00  0.93           H  
ATOM   3988 1HB  ASP A 264     -52.170  10.211   3.051  1.00  0.93           H  
ATOM   3989 2HB  ASP A 264     -51.295  11.521   3.829  1.00  0.93           H  
ATOM   3990  N   GLU A 265     -48.487  11.156   4.584  1.00  0.97           N  
ATOM   3991  CA  GLU A 265     -47.306  11.970   4.829  1.00  0.97           C  
ATOM   3992  C   GLU A 265     -46.054  11.127   4.636  1.00  0.97           C  
ATOM   3993  O   GLU A 265     -45.060  11.588   4.076  1.00  0.97           O  
ATOM   3994  CB  GLU A 265     -47.362  12.556   6.230  1.00  0.97           C  
ATOM   3995  CG  GLU A 265     -48.477  13.578   6.429  1.00  0.97           C  
ATOM   3996  CD  GLU A 265     -48.645  13.973   7.864  1.00  0.97           C  
ATOM   3997  OE1 GLU A 265     -47.979  13.393   8.686  1.00  0.97           O  
ATOM   3998  OE2 GLU A 265     -49.437  14.839   8.147  1.00  0.97           O  
ATOM   3999  H   GLU A 265     -49.097  10.916   5.354  1.00  0.97           H  
ATOM   4000  HA  GLU A 265     -47.289  12.786   4.107  1.00  0.97           H  
ATOM   4001 1HB  GLU A 265     -47.504  11.756   6.955  1.00  0.97           H  
ATOM   4002 2HB  GLU A 265     -46.414  13.041   6.459  1.00  0.97           H  
ATOM   4003 1HG  GLU A 265     -48.259  14.465   5.837  1.00  0.97           H  
ATOM   4004 2HG  GLU A 265     -49.410  13.148   6.063  1.00  0.97           H  
ATOM   4005  N   LEU A 266     -46.113   9.869   5.073  1.00  1.01           N  
ATOM   4006  CA  LEU A 266     -44.990   8.961   4.911  1.00  1.01           C  
ATOM   4007  C   LEU A 266     -44.742   8.719   3.415  1.00  1.01           C  
ATOM   4008  O   LEU A 266     -43.599   8.791   2.952  1.00  1.01           O  
ATOM   4009  CB  LEU A 266     -45.294   7.666   5.686  1.00  1.01           C  
ATOM   4010  CG  LEU A 266     -45.277   7.810   7.240  1.00  1.01           C  
ATOM   4011  CD1 LEU A 266     -45.893   6.600   7.883  1.00  1.01           C  
ATOM   4012  CD2 LEU A 266     -43.836   7.953   7.699  1.00  1.01           C  
ATOM   4013  H   LEU A 266     -46.953   9.547   5.553  1.00  1.01           H  
ATOM   4014  HA  LEU A 266     -44.102   9.425   5.339  1.00  1.01           H  
ATOM   4015 1HB  LEU A 266     -46.282   7.316   5.400  1.00  1.01           H  
ATOM   4016 2HB  LEU A 266     -44.566   6.909   5.406  1.00  1.01           H  
ATOM   4017  HG  LEU A 266     -45.844   8.689   7.535  1.00  1.01           H  
ATOM   4018 1HD1 LEU A 266     -45.869   6.731   8.956  1.00  1.01           H  
ATOM   4019 2HD1 LEU A 266     -46.929   6.499   7.561  1.00  1.01           H  
ATOM   4020 3HD1 LEU A 266     -45.336   5.713   7.599  1.00  1.01           H  
ATOM   4021 1HD2 LEU A 266     -43.792   8.059   8.781  1.00  1.01           H  
ATOM   4022 2HD2 LEU A 266     -43.265   7.073   7.405  1.00  1.01           H  
ATOM   4023 3HD2 LEU A 266     -43.417   8.835   7.226  1.00  1.01           H  
ATOM   4024  N   LEU A 267     -45.815   8.558   2.632  1.00  1.06           N  
ATOM   4025  CA  LEU A 267     -45.646   8.365   1.194  1.00  1.06           C  
ATOM   4026  C   LEU A 267     -45.016   9.586   0.536  1.00  1.06           C  
ATOM   4027  O   LEU A 267     -44.222   9.446  -0.389  1.00  1.06           O  
ATOM   4028  CB  LEU A 267     -46.963   8.029   0.508  1.00  1.06           C  
ATOM   4029  CG  LEU A 267     -47.535   6.660   0.796  1.00  1.06           C  
ATOM   4030  CD1 LEU A 267     -48.895   6.561   0.142  1.00  1.06           C  
ATOM   4031  CD2 LEU A 267     -46.588   5.601   0.259  1.00  1.06           C  
ATOM   4032  H   LEU A 267     -46.746   8.523   3.052  1.00  1.06           H  
ATOM   4033  HA  LEU A 267     -44.975   7.521   1.046  1.00  1.06           H  
ATOM   4034 1HB  LEU A 267     -47.707   8.766   0.819  1.00  1.06           H  
ATOM   4035 2HB  LEU A 267     -46.826   8.116  -0.569  1.00  1.06           H  
ATOM   4036  HG  LEU A 267     -47.658   6.526   1.870  1.00  1.06           H  
ATOM   4037 1HD1 LEU A 267     -49.333   5.592   0.318  1.00  1.06           H  
ATOM   4038 2HD1 LEU A 267     -49.553   7.331   0.551  1.00  1.06           H  
ATOM   4039 3HD1 LEU A 267     -48.793   6.711  -0.923  1.00  1.06           H  
ATOM   4040 1HD2 LEU A 267     -47.007   4.627   0.463  1.00  1.06           H  
ATOM   4041 2HD2 LEU A 267     -46.468   5.730  -0.815  1.00  1.06           H  
ATOM   4042 3HD2 LEU A 267     -45.618   5.691   0.747  1.00  1.06           H  
ATOM   4043  N   LYS A 268     -45.339  10.783   1.025  1.00  1.13           N  
ATOM   4044  CA  LYS A 268     -44.739  12.012   0.505  1.00  1.13           C  
ATOM   4045  C   LYS A 268     -43.236  12.119   0.789  1.00  1.13           C  
ATOM   4046  O   LYS A 268     -42.543  12.922   0.158  1.00  1.13           O  
ATOM   4047  CB  LYS A 268     -45.457  13.253   1.030  1.00  1.13           C  
ATOM   4048  CG  LYS A 268     -46.836  13.488   0.414  1.00  1.13           C  
ATOM   4049  CD  LYS A 268     -47.466  14.783   0.915  1.00  1.13           C  
ATOM   4050  CE  LYS A 268     -48.707  15.135   0.104  1.00  1.13           C  
ATOM   4051  NZ  LYS A 268     -49.773  14.148   0.285  1.00  1.13           N  
ATOM   4052  H   LYS A 268     -46.042  10.848   1.762  1.00  1.13           H  
ATOM   4053  HA  LYS A 268     -44.857  12.004  -0.578  1.00  1.13           H  
ATOM   4054 1HB  LYS A 268     -45.586  13.164   2.107  1.00  1.13           H  
ATOM   4055 2HB  LYS A 268     -44.845  14.133   0.845  1.00  1.13           H  
ATOM   4056 1HG  LYS A 268     -46.747  13.532  -0.670  1.00  1.13           H  
ATOM   4057 2HG  LYS A 268     -47.494  12.659   0.669  1.00  1.13           H  
ATOM   4058 1HD  LYS A 268     -47.755  14.653   1.962  1.00  1.13           H  
ATOM   4059 2HD  LYS A 268     -46.746  15.595   0.849  1.00  1.13           H  
ATOM   4060 1HE  LYS A 268     -49.075  16.113   0.411  1.00  1.13           H  
ATOM   4061 2HE  LYS A 268     -48.441  15.173  -0.951  1.00  1.13           H  
ATOM   4062 1HZ  LYS A 268     -50.585  14.376  -0.249  1.00  1.13           H  
ATOM   4063 2HZ  LYS A 268     -49.455  13.231   0.008  1.00  1.13           H  
ATOM   4064 3HZ  LYS A 268     -50.055  14.095   1.271  1.00  1.13           H  
ATOM   4065  N   LYS A 269     -42.741  11.354   1.767  1.00  1.20           N  
ATOM   4066  CA  LYS A 269     -41.330  11.355   2.115  1.00  1.20           C  
ATOM   4067  C   LYS A 269     -40.612  10.314   1.278  1.00  1.20           C  
ATOM   4068  O   LYS A 269     -39.438  10.476   0.949  1.00  1.20           O  
ATOM   4069  CB  LYS A 269     -41.140  11.059   3.595  1.00  1.20           C  
ATOM   4070  CG  LYS A 269     -41.714  12.119   4.533  1.00  1.20           C  
ATOM   4071  CD  LYS A 269     -40.806  13.343   4.587  1.00  1.20           C  
ATOM   4072  CE  LYS A 269     -41.277  14.361   5.628  1.00  1.20           C  
ATOM   4073  NZ  LYS A 269     -41.291  13.781   7.013  1.00  1.20           N  
ATOM   4074  H   LYS A 269     -43.346  10.704   2.259  1.00  1.20           H  
ATOM   4075  HA  LYS A 269     -40.906  12.331   1.885  1.00  1.20           H  
ATOM   4076 1HB  LYS A 269     -41.609  10.110   3.844  1.00  1.20           H  
ATOM   4077 2HB  LYS A 269     -40.081  10.961   3.817  1.00  1.20           H  
ATOM   4078 1HG  LYS A 269     -42.692  12.422   4.173  1.00  1.20           H  
ATOM   4079 2HG  LYS A 269     -41.827  11.705   5.532  1.00  1.20           H  
ATOM   4080 1HD  LYS A 269     -39.797  13.013   4.858  1.00  1.20           H  
ATOM   4081 2HD  LYS A 269     -40.770  13.815   3.607  1.00  1.20           H  
ATOM   4082 1HE  LYS A 269     -40.602  15.214   5.614  1.00  1.20           H  
ATOM   4083 2HE  LYS A 269     -42.282  14.700   5.377  1.00  1.20           H  
ATOM   4084 1HZ  LYS A 269     -41.594  14.461   7.684  1.00  1.20           H  
ATOM   4085 2HZ  LYS A 269     -41.911  12.992   7.045  1.00  1.20           H  
ATOM   4086 3HZ  LYS A 269     -40.369  13.438   7.300  1.00  1.20           H  
ATOM   4087  N   ALA A 270     -41.347   9.259   0.913  1.00  1.26           N  
ATOM   4088  CA  ALA A 270     -40.818   8.156   0.123  1.00  1.26           C  
ATOM   4089  C   ALA A 270     -40.324   8.710  -1.221  1.00  1.26           C  
ATOM   4090  O   ALA A 270     -40.719   9.802  -1.632  1.00  1.26           O  
ATOM   4091  CB  ALA A 270     -41.839   7.051  -0.041  1.00  1.26           C  
ATOM   4092  H   ALA A 270     -42.307   9.203   1.249  1.00  1.26           H  
ATOM   4093  HA  ALA A 270     -39.983   7.733   0.656  1.00  1.26           H  
ATOM   4094 1HB  ALA A 270     -41.400   6.232  -0.598  1.00  1.26           H  
ATOM   4095 2HB  ALA A 270     -42.146   6.695   0.943  1.00  1.26           H  
ATOM   4096 3HB  ALA A 270     -42.708   7.432  -0.572  1.00  1.26           H  
ATOM   4097  N   GLY A 271     -39.400   7.990  -1.856  1.00  1.29           N  
ATOM   4098  CA  GLY A 271     -38.720   8.462  -3.057  1.00  1.29           C  
ATOM   4099  C   GLY A 271     -39.505   8.349  -4.348  1.00  1.29           C  
ATOM   4100  O   GLY A 271     -40.711   8.125  -4.359  1.00  1.29           O  
ATOM   4101  H   GLY A 271     -39.134   7.098  -1.471  1.00  1.29           H  
ATOM   4102 1HA  GLY A 271     -38.437   9.503  -2.906  1.00  1.29           H  
ATOM   4103 2HA  GLY A 271     -37.786   7.910  -3.165  1.00  1.29           H  
ATOM   4104  N   GLU A 272     -38.800   8.549  -5.451  1.00  1.30           N  
ATOM   4105  CA  GLU A 272     -39.413   8.558  -6.769  1.00  1.30           C  
ATOM   4106  C   GLU A 272     -40.010   7.214  -7.203  1.00  1.30           C  
ATOM   4107  O   GLU A 272     -41.105   7.166  -7.767  1.00  1.30           O  
ATOM   4108  CB  GLU A 272     -38.364   9.004  -7.788  1.00  1.30           C  
ATOM   4109  CG  GLU A 272     -37.932  10.461  -7.659  1.00  1.30           C  
ATOM   4110  CD  GLU A 272     -36.814  10.832  -8.608  1.00  1.30           C  
ATOM   4111  OE1 GLU A 272     -36.290   9.954  -9.253  1.00  1.30           O  
ATOM   4112  OE2 GLU A 272     -36.485  11.993  -8.684  1.00  1.30           O  
ATOM   4113  H   GLU A 272     -37.807   8.715  -5.371  1.00  1.30           H  
ATOM   4114  HA  GLU A 272     -40.219   9.293  -6.754  1.00  1.30           H  
ATOM   4115 1HB  GLU A 272     -37.477   8.395  -7.678  1.00  1.30           H  
ATOM   4116 2HB  GLU A 272     -38.746   8.850  -8.797  1.00  1.30           H  
ATOM   4117 1HG  GLU A 272     -38.791  11.104  -7.855  1.00  1.30           H  
ATOM   4118 2HG  GLU A 272     -37.605  10.638  -6.635  1.00  1.30           H  
ATOM   4119  N   GLY A 273     -39.341   6.097  -6.890  1.00  1.26           N  
ATOM   4120  CA  GLY A 273     -39.800   4.769  -7.350  1.00  1.26           C  
ATOM   4121  C   GLY A 273     -40.934   4.167  -6.512  1.00  1.26           C  
ATOM   4122  O   GLY A 273     -40.862   3.024  -6.066  1.00  1.26           O  
ATOM   4123  H   GLY A 273     -38.467   6.168  -6.373  1.00  1.26           H  
ATOM   4124 1HA  GLY A 273     -40.126   4.848  -8.388  1.00  1.26           H  
ATOM   4125 2HA  GLY A 273     -38.950   4.087  -7.345  1.00  1.26           H  
ATOM   4126  N   VAL A 274     -41.969   4.952  -6.305  1.00  1.20           N  
ATOM   4127  CA  VAL A 274     -43.106   4.600  -5.472  1.00  1.20           C  
ATOM   4128  C   VAL A 274     -44.357   4.421  -6.312  1.00  1.20           C  
ATOM   4129  O   VAL A 274     -45.009   3.382  -6.262  1.00  1.20           O  
ATOM   4130  CB  VAL A 274     -43.269   5.675  -4.392  1.00  1.20           C  
ATOM   4131  CG1 VAL A 274     -44.484   5.472  -3.541  1.00  1.20           C  
ATOM   4132  CG2 VAL A 274     -42.060   5.604  -3.501  1.00  1.20           C  
ATOM   4133  H   VAL A 274     -41.927   5.860  -6.758  1.00  1.20           H  
ATOM   4134  HA  VAL A 274     -42.882   3.661  -4.969  1.00  1.20           H  
ATOM   4135  HB  VAL A 274     -43.336   6.654  -4.872  1.00  1.20           H  
ATOM   4136 1HG1 VAL A 274     -44.534   6.259  -2.788  1.00  1.20           H  
ATOM   4137 2HG1 VAL A 274     -45.386   5.496  -4.154  1.00  1.20           H  
ATOM   4138 3HG1 VAL A 274     -44.388   4.530  -3.053  1.00  1.20           H  
ATOM   4139 1HG2 VAL A 274     -42.141   6.376  -2.760  1.00  1.20           H  
ATOM   4140 2HG2 VAL A 274     -42.009   4.621  -3.021  1.00  1.20           H  
ATOM   4141 3HG2 VAL A 274     -41.168   5.764  -4.088  1.00  1.20           H  
ATOM   4142  N   GLY A 275     -44.662   5.396  -7.162  1.00  1.14           N  
ATOM   4143  CA  GLY A 275     -45.857   5.298  -8.003  1.00  1.14           C  
ATOM   4144  C   GLY A 275     -45.857   4.040  -8.887  1.00  1.14           C  
ATOM   4145  O   GLY A 275     -46.907   3.466  -9.165  1.00  1.14           O  
ATOM   4146  H   GLY A 275     -44.083   6.225  -7.201  1.00  1.14           H  
ATOM   4147 1HA  GLY A 275     -46.737   5.293  -7.371  1.00  1.14           H  
ATOM   4148 2HA  GLY A 275     -45.925   6.184  -8.631  1.00  1.14           H  
ATOM   4149  N   GLY A 276     -44.667   3.614  -9.320  1.00  1.09           N  
ATOM   4150  CA  GLY A 276     -44.505   2.431 -10.163  1.00  1.09           C  
ATOM   4151  C   GLY A 276     -44.246   1.153  -9.358  1.00  1.09           C  
ATOM   4152  O   GLY A 276     -43.949   0.106  -9.931  1.00  1.09           O  
ATOM   4153  H   GLY A 276     -43.846   4.135  -9.051  1.00  1.09           H  
ATOM   4154 1HA  GLY A 276     -45.397   2.299 -10.775  1.00  1.09           H  
ATOM   4155 2HA  GLY A 276     -43.675   2.597 -10.849  1.00  1.09           H  
ATOM   4156  N   LEU A 277     -44.299   1.246  -8.035  1.00  1.06           N  
ATOM   4157  CA  LEU A 277     -44.015   0.117  -7.159  1.00  1.06           C  
ATOM   4158  C   LEU A 277     -45.265  -0.255  -6.368  1.00  1.06           C  
ATOM   4159  O   LEU A 277     -45.735  -1.400  -6.399  1.00  1.06           O  
ATOM   4160  CB  LEU A 277     -42.868   0.502  -6.213  1.00  1.06           C  
ATOM   4161  CG  LEU A 277     -42.382  -0.527  -5.208  1.00  1.06           C  
ATOM   4162  CD1 LEU A 277     -41.802  -1.729  -5.936  1.00  1.06           C  
ATOM   4163  CD2 LEU A 277     -41.344   0.136  -4.333  1.00  1.06           C  
ATOM   4164  H   LEU A 277     -44.567   2.123  -7.603  1.00  1.06           H  
ATOM   4165  HA  LEU A 277     -43.716  -0.737  -7.761  1.00  1.06           H  
ATOM   4166 1HB  LEU A 277     -42.011   0.776  -6.819  1.00  1.06           H  
ATOM   4167 2HB  LEU A 277     -43.163   1.382  -5.658  1.00  1.06           H  
ATOM   4168  HG  LEU A 277     -43.209  -0.866  -4.597  1.00  1.06           H  
ATOM   4169 1HD1 LEU A 277     -41.443  -2.465  -5.215  1.00  1.06           H  
ATOM   4170 2HD1 LEU A 277     -42.565  -2.183  -6.566  1.00  1.06           H  
ATOM   4171 3HD1 LEU A 277     -40.972  -1.392  -6.548  1.00  1.06           H  
ATOM   4172 1HD2 LEU A 277     -40.987  -0.568  -3.596  1.00  1.06           H  
ATOM   4173 2HD2 LEU A 277     -40.517   0.470  -4.962  1.00  1.06           H  
ATOM   4174 3HD2 LEU A 277     -41.783   0.997  -3.825  1.00  1.06           H  
ATOM   4175  N   LEU A 278     -45.840   0.740  -5.689  1.00  1.07           N  
ATOM   4176  CA  LEU A 278     -46.989   0.553  -4.799  1.00  1.07           C  
ATOM   4177  C   LEU A 278     -48.291   0.384  -5.554  1.00  1.07           C  
ATOM   4178  O   LEU A 278     -49.167   1.263  -5.576  1.00  1.07           O  
ATOM   4179  CB  LEU A 278     -47.092   1.708  -3.853  1.00  1.07           C  
ATOM   4180  CG  LEU A 278     -46.196   1.667  -2.679  1.00  1.07           C  
ATOM   4181  CD1 LEU A 278     -44.770   1.621  -3.143  1.00  1.07           C  
ATOM   4182  CD2 LEU A 278     -46.498   2.869  -1.867  1.00  1.07           C  
ATOM   4183  H   LEU A 278     -45.437   1.670  -5.766  1.00  1.07           H  
ATOM   4184  HA  LEU A 278     -46.820  -0.324  -4.204  1.00  1.07           H  
ATOM   4185 1HB  LEU A 278     -46.899   2.630  -4.402  1.00  1.07           H  
ATOM   4186 2HB  LEU A 278     -48.081   1.721  -3.471  1.00  1.07           H  
ATOM   4187  HG  LEU A 278     -46.381   0.768  -2.080  1.00  1.07           H  
ATOM   4188 1HD1 LEU A 278     -44.100   1.604  -2.294  1.00  1.07           H  
ATOM   4189 2HD1 LEU A 278     -44.633   0.729  -3.717  1.00  1.07           H  
ATOM   4190 3HD1 LEU A 278     -44.555   2.471  -3.754  1.00  1.07           H  
ATOM   4191 1HD2 LEU A 278     -45.854   2.886  -1.004  1.00  1.07           H  
ATOM   4192 2HD2 LEU A 278     -46.345   3.750  -2.446  1.00  1.07           H  
ATOM   4193 3HD2 LEU A 278     -47.536   2.828  -1.556  1.00  1.07           H  
ATOM   4194  N   THR A 279     -48.403  -0.794  -6.148  1.00  1.08           N  
ATOM   4195  CA  THR A 279     -49.481  -1.176  -7.034  1.00  1.08           C  
ATOM   4196  C   THR A 279     -50.373  -2.354  -6.611  1.00  1.08           C  
ATOM   4197  O   THR A 279     -51.274  -2.722  -7.367  1.00  1.08           O  
ATOM   4198  CB  THR A 279     -48.856  -1.557  -8.373  1.00  1.08           C  
ATOM   4199  OG1 THR A 279     -47.961  -2.650  -8.137  1.00  1.08           O  
ATOM   4200  CG2 THR A 279     -48.072  -0.381  -8.986  1.00  1.08           C  
ATOM   4201  H   THR A 279     -47.607  -1.421  -6.040  1.00  1.08           H  
ATOM   4202  HA  THR A 279     -50.122  -0.305  -7.167  1.00  1.08           H  
ATOM   4203  HB  THR A 279     -49.638  -1.876  -9.060  1.00  1.08           H  
ATOM   4204  HG1 THR A 279     -47.169  -2.315  -7.657  1.00  1.08           H  
ATOM   4205 1HG2 THR A 279     -47.628  -0.691  -9.930  1.00  1.08           H  
ATOM   4206 2HG2 THR A 279     -48.747   0.456  -9.162  1.00  1.08           H  
ATOM   4207 3HG2 THR A 279     -47.287  -0.065  -8.316  1.00  1.08           H  
ATOM   4208  N   GLY A 280     -50.087  -3.055  -5.505  1.00  1.10           N  
ATOM   4209  CA  GLY A 280     -50.877  -4.246  -5.136  1.00  1.10           C  
ATOM   4210  C   GLY A 280     -50.410  -5.495  -5.900  1.00  1.10           C  
ATOM   4211  O   GLY A 280     -49.954  -6.489  -5.317  1.00  1.10           O  
ATOM   4212  H   GLY A 280     -49.347  -2.776  -4.866  1.00  1.10           H  
ATOM   4213 1HA  GLY A 280     -50.795  -4.417  -4.063  1.00  1.10           H  
ATOM   4214 2HA  GLY A 280     -51.929  -4.060  -5.347  1.00  1.10           H  
ATOM   4215  N   LYS A 281     -50.481  -5.380  -7.226  1.00  1.10           N  
ATOM   4216  CA  LYS A 281     -50.096  -6.374  -8.225  1.00  1.10           C  
ATOM   4217  C   LYS A 281     -48.683  -6.899  -8.018  1.00  1.10           C  
ATOM   4218  O   LYS A 281     -48.398  -8.063  -8.298  1.00  1.10           O  
ATOM   4219  CB  LYS A 281     -50.195  -5.761  -9.627  1.00  1.10           C  
ATOM   4220  CG  LYS A 281     -49.908  -6.732 -10.780  1.00  1.10           C  
ATOM   4221  CD  LYS A 281     -50.115  -6.061 -12.153  1.00  1.10           C  
ATOM   4222  CE  LYS A 281     -49.893  -7.051 -13.302  1.00  1.10           C  
ATOM   4223  NZ  LYS A 281     -50.138  -6.434 -14.641  1.00  1.10           N  
ATOM   4224  H   LYS A 281     -50.875  -4.502  -7.553  1.00  1.10           H  
ATOM   4225  HA  LYS A 281     -50.782  -7.217  -8.152  1.00  1.10           H  
ATOM   4226 1HB  LYS A 281     -51.190  -5.341  -9.770  1.00  1.10           H  
ATOM   4227 2HB  LYS A 281     -49.481  -4.936  -9.707  1.00  1.10           H  
ATOM   4228 1HG  LYS A 281     -48.871  -7.068 -10.705  1.00  1.10           H  
ATOM   4229 2HG  LYS A 281     -50.560  -7.600 -10.703  1.00  1.10           H  
ATOM   4230 1HD  LYS A 281     -51.124  -5.659 -12.220  1.00  1.10           H  
ATOM   4231 2HD  LYS A 281     -49.404  -5.237 -12.259  1.00  1.10           H  
ATOM   4232 1HE  LYS A 281     -48.869  -7.424 -13.272  1.00  1.10           H  
ATOM   4233 2HE  LYS A 281     -50.579  -7.887 -13.173  1.00  1.10           H  
ATOM   4234 1HZ  LYS A 281     -49.989  -7.118 -15.381  1.00  1.10           H  
ATOM   4235 2HZ  LYS A 281     -51.074  -6.091 -14.703  1.00  1.10           H  
ATOM   4236 3HZ  LYS A 281     -49.480  -5.659 -14.822  1.00  1.10           H  
ATOM   4237  N   HIS A 282     -47.796  -6.036  -7.535  1.00  1.07           N  
ATOM   4238  CA  HIS A 282     -46.398  -6.389  -7.367  1.00  1.07           C  
ATOM   4239  C   HIS A 282     -45.997  -6.646  -5.903  1.00  1.07           C  
ATOM   4240  O   HIS A 282     -44.857  -6.395  -5.510  1.00  1.07           O  
ATOM   4241  CB  HIS A 282     -45.522  -5.326  -8.020  1.00  1.07           C  
ATOM   4242  CG  HIS A 282     -45.798  -5.229  -9.511  1.00  1.07           C  
ATOM   4243  ND1 HIS A 282     -45.549  -6.268 -10.385  1.00  1.07           N  
ATOM   4244  CD2 HIS A 282     -46.291  -4.210 -10.266  1.00  1.07           C  
ATOM   4245  CE1 HIS A 282     -45.886  -5.906 -11.607  1.00  1.07           C  
ATOM   4246  NE2 HIS A 282     -46.338  -4.643 -11.568  1.00  1.07           N  
ATOM   4247  H   HIS A 282     -48.103  -5.098  -7.306  1.00  1.07           H  
ATOM   4248  HA  HIS A 282     -46.208  -7.318  -7.904  1.00  1.07           H  
ATOM   4249 1HB  HIS A 282     -45.718  -4.353  -7.562  1.00  1.07           H  
ATOM   4250 2HB  HIS A 282     -44.471  -5.560  -7.870  1.00  1.07           H  
ATOM   4251  HD1 HIS A 282     -45.182  -7.174 -10.149  1.00  1.07           H  
ATOM   4252  HD2 HIS A 282     -46.614  -3.205 -10.040  1.00  1.07           H  
ATOM   4253  HE1 HIS A 282     -45.761  -6.600 -12.439  1.00  1.07           H  
ATOM   4254  N   GLU A 283     -46.950  -7.163  -5.112  1.00  1.03           N  
ATOM   4255  CA  GLU A 283     -46.761  -7.581  -3.712  1.00  1.03           C  
ATOM   4256  C   GLU A 283     -46.366  -6.502  -2.716  1.00  1.03           C  
ATOM   4257  O   GLU A 283     -45.471  -6.679  -1.883  1.00  1.03           O  
ATOM   4258  CB  GLU A 283     -45.757  -8.734  -3.608  1.00  1.03           C  
ATOM   4259  CG  GLU A 283     -46.202 -10.014  -4.285  1.00  1.03           C  
ATOM   4260  CD  GLU A 283     -45.285 -11.164  -3.992  1.00  1.03           C  
ATOM   4261  OE1 GLU A 283     -44.133 -10.931  -3.718  1.00  1.03           O  
ATOM   4262  OE2 GLU A 283     -45.753 -12.282  -3.991  1.00  1.03           O  
ATOM   4263  H   GLU A 283     -47.891  -7.261  -5.500  1.00  1.03           H  
ATOM   4264  HA  GLU A 283     -47.722  -7.973  -3.374  1.00  1.03           H  
ATOM   4265 1HB  GLU A 283     -44.802  -8.441  -4.036  1.00  1.03           H  
ATOM   4266 2HB  GLU A 283     -45.580  -8.957  -2.563  1.00  1.03           H  
ATOM   4267 1HG  GLU A 283     -47.206 -10.263  -3.941  1.00  1.03           H  
ATOM   4268 2HG  GLU A 283     -46.245  -9.846  -5.361  1.00  1.03           H  
ATOM   4269  N   THR A 284     -47.076  -5.395  -2.799  1.00  0.98           N  
ATOM   4270  CA  THR A 284     -46.968  -4.277  -1.876  1.00  0.98           C  
ATOM   4271  C   THR A 284     -48.276  -3.507  -1.927  1.00  0.98           C  
ATOM   4272  O   THR A 284     -48.839  -3.329  -3.008  1.00  0.98           O  
ATOM   4273  CB  THR A 284     -45.790  -3.372  -2.233  1.00  0.98           C  
ATOM   4274  OG1 THR A 284     -45.755  -2.271  -1.307  1.00  0.98           O  
ATOM   4275  CG2 THR A 284     -45.945  -2.891  -3.643  1.00  0.98           C  
ATOM   4276  H   THR A 284     -47.759  -5.346  -3.539  1.00  0.98           H  
ATOM   4277  HA  THR A 284     -46.832  -4.657  -0.861  1.00  0.98           H  
ATOM   4278  HB  THR A 284     -44.857  -3.929  -2.133  1.00  0.98           H  
ATOM   4279  HG1 THR A 284     -44.833  -2.036  -1.073  1.00  0.98           H  
ATOM   4280 1HG2 THR A 284     -45.119  -2.234  -3.901  1.00  0.98           H  
ATOM   4281 2HG2 THR A 284     -45.959  -3.743  -4.325  1.00  0.98           H  
ATOM   4282 3HG2 THR A 284     -46.879  -2.369  -3.712  1.00  0.98           H  
ATOM   4283  N   ALA A 285     -48.722  -2.950  -0.808  1.00  0.94           N  
ATOM   4284  CA  ALA A 285     -49.979  -2.208  -0.845  1.00  0.94           C  
ATOM   4285  C   ALA A 285     -49.966  -1.056  -1.798  1.00  0.94           C  
ATOM   4286  O   ALA A 285     -48.955  -0.383  -1.989  1.00  0.94           O  
ATOM   4287  CB  ALA A 285     -50.336  -1.642   0.497  1.00  0.94           C  
ATOM   4288  H   ALA A 285     -48.244  -3.108   0.083  1.00  0.94           H  
ATOM   4289  HA  ALA A 285     -50.761  -2.896  -1.162  1.00  0.94           H  
ATOM   4290 1HB  ALA A 285     -51.291  -1.114   0.428  1.00  0.94           H  
ATOM   4291 2HB  ALA A 285     -50.429  -2.420   1.199  1.00  0.94           H  
ATOM   4292 3HB  ALA A 285     -49.567  -0.952   0.803  1.00  0.94           H  
ATOM   4293  N   SER A 286     -51.126  -0.825  -2.393  1.00  0.91           N  
ATOM   4294  CA  SER A 286     -51.311   0.315  -3.256  1.00  0.91           C  
ATOM   4295  C   SER A 286     -51.100   1.589  -2.486  1.00  0.91           C  
ATOM   4296  O   SER A 286     -51.601   1.729  -1.376  1.00  0.91           O  
ATOM   4297  CB  SER A 286     -52.699   0.358  -3.842  1.00  0.91           C  
ATOM   4298  OG  SER A 286     -52.886   1.574  -4.534  1.00  0.91           O  
ATOM   4299  H   SER A 286     -51.902  -1.445  -2.211  1.00  0.91           H  
ATOM   4300  HA  SER A 286     -50.595   0.251  -4.055  1.00  0.91           H  
ATOM   4301 1HB  SER A 286     -52.838  -0.483  -4.523  1.00  0.91           H  
ATOM   4302 2HB  SER A 286     -53.436   0.271  -3.044  1.00  0.91           H  
ATOM   4303  HG  SER A 286     -52.343   1.511  -5.332  1.00  0.91           H  
ATOM   4304  N   LEU A 287     -50.487   2.567  -3.117  1.00  0.88           N  
ATOM   4305  CA  LEU A 287     -50.300   3.867  -2.492  1.00  0.88           C  
ATOM   4306  C   LEU A 287     -51.625   4.545  -2.098  1.00  0.88           C  
ATOM   4307  O   LEU A 287     -51.626   5.456  -1.271  1.00  0.88           O  
ATOM   4308  CB  LEU A 287     -49.454   4.743  -3.418  1.00  0.88           C  
ATOM   4309  CG  LEU A 287     -50.059   5.116  -4.733  1.00  0.88           C  
ATOM   4310  CD1 LEU A 287     -50.814   6.428  -4.597  1.00  0.88           C  
ATOM   4311  CD2 LEU A 287     -48.947   5.183  -5.754  1.00  0.88           C  
ATOM   4312  H   LEU A 287     -50.086   2.367  -4.035  1.00  0.88           H  
ATOM   4313  HA  LEU A 287     -49.731   3.715  -1.578  1.00  0.88           H  
ATOM   4314 1HB  LEU A 287     -49.224   5.662  -2.905  1.00  0.88           H  
ATOM   4315 2HB  LEU A 287     -48.527   4.235  -3.626  1.00  0.88           H  
ATOM   4316  HG  LEU A 287     -50.781   4.354  -5.036  1.00  0.88           H  
ATOM   4317 1HD1 LEU A 287     -51.267   6.692  -5.553  1.00  0.88           H  
ATOM   4318 2HD1 LEU A 287     -51.600   6.329  -3.852  1.00  0.88           H  
ATOM   4319 3HD1 LEU A 287     -50.129   7.214  -4.290  1.00  0.88           H  
ATOM   4320 1HD2 LEU A 287     -49.362   5.439  -6.729  1.00  0.88           H  
ATOM   4321 2HD2 LEU A 287     -48.224   5.938  -5.454  1.00  0.88           H  
ATOM   4322 3HD2 LEU A 287     -48.452   4.206  -5.816  1.00  0.88           H  
ATOM   4323  N   ASP A 288     -52.754   4.114  -2.682  1.00  0.86           N  
ATOM   4324  CA  ASP A 288     -54.040   4.714  -2.344  1.00  0.86           C  
ATOM   4325  C   ASP A 288     -54.733   4.085  -1.114  1.00  0.86           C  
ATOM   4326  O   ASP A 288     -55.746   4.616  -0.649  1.00  0.86           O  
ATOM   4327  CB  ASP A 288     -54.982   4.653  -3.549  1.00  0.86           C  
ATOM   4328  CG  ASP A 288     -54.542   5.564  -4.700  1.00  0.86           C  
ATOM   4329  OD1 ASP A 288     -54.118   6.666  -4.437  1.00  0.86           O  
ATOM   4330  OD2 ASP A 288     -54.626   5.147  -5.828  1.00  0.86           O  
ATOM   4331  H   ASP A 288     -52.723   3.339  -3.349  1.00  0.86           H  
ATOM   4332  HA  ASP A 288     -53.864   5.765  -2.118  1.00  0.86           H  
ATOM   4333 1HB  ASP A 288     -55.027   3.624  -3.915  1.00  0.86           H  
ATOM   4334 2HB  ASP A 288     -55.988   4.934  -3.240  1.00  0.86           H  
ATOM   4335  N   THR A 289     -54.231   2.948  -0.610  1.00  0.84           N  
ATOM   4336  CA  THR A 289     -54.869   2.280   0.533  1.00  0.84           C  
ATOM   4337  C   THR A 289     -53.890   1.814   1.612  1.00  0.84           C  
ATOM   4338  O   THR A 289     -52.929   1.103   1.324  1.00  0.84           O  
ATOM   4339  CB  THR A 289     -55.687   1.061   0.053  1.00  0.84           C  
ATOM   4340  OG1 THR A 289     -56.704   1.501  -0.861  1.00  0.84           O  
ATOM   4341  CG2 THR A 289     -56.329   0.320   1.229  1.00  0.84           C  
ATOM   4342  H   THR A 289     -53.374   2.550  -0.996  1.00  0.84           H  
ATOM   4343  HA  THR A 289     -55.552   2.987   1.000  1.00  0.84           H  
ATOM   4344  HB  THR A 289     -55.022   0.375  -0.473  1.00  0.84           H  
ATOM   4345  HG1 THR A 289     -57.241   2.182  -0.438  1.00  0.84           H  
ATOM   4346 1HG2 THR A 289     -56.893  -0.533   0.854  1.00  0.84           H  
ATOM   4347 2HG2 THR A 289     -55.558  -0.035   1.907  1.00  0.84           H  
ATOM   4348 3HG2 THR A 289     -56.999   0.990   1.763  1.00  0.84           H  
ATOM   4349  N   PHE A 290     -54.165   2.146   2.873  1.00  0.80           N  
ATOM   4350  CA  PHE A 290     -53.308   1.630   3.934  1.00  0.80           C  
ATOM   4351  C   PHE A 290     -53.823   0.268   4.333  1.00  0.80           C  
ATOM   4352  O   PHE A 290     -55.026   0.100   4.549  1.00  0.80           O  
ATOM   4353  CB  PHE A 290     -53.286   2.481   5.197  1.00  0.80           C  
ATOM   4354  CG  PHE A 290     -52.213   1.995   6.220  1.00  0.80           C  
ATOM   4355  CD1 PHE A 290     -50.880   2.352   6.048  1.00  0.80           C  
ATOM   4356  CD2 PHE A 290     -52.522   1.184   7.309  1.00  0.80           C  
ATOM   4357  CE1 PHE A 290     -49.895   1.947   6.925  1.00  0.80           C  
ATOM   4358  CE2 PHE A 290     -51.519   0.766   8.188  1.00  0.80           C  
ATOM   4359  CZ  PHE A 290     -50.215   1.156   7.994  1.00  0.80           C  
ATOM   4360  H   PHE A 290     -54.953   2.740   3.087  1.00  0.80           H  
ATOM   4361  HA  PHE A 290     -52.291   1.529   3.558  1.00  0.80           H  
ATOM   4362 1HB  PHE A 290     -53.089   3.513   4.954  1.00  0.80           H  
ATOM   4363 2HB  PHE A 290     -54.258   2.440   5.681  1.00  0.80           H  
ATOM   4364  HD1 PHE A 290     -50.619   2.963   5.208  1.00  0.80           H  
ATOM   4365  HD2 PHE A 290     -53.554   0.875   7.469  1.00  0.80           H  
ATOM   4366  HE1 PHE A 290     -48.863   2.255   6.763  1.00  0.80           H  
ATOM   4367  HE2 PHE A 290     -51.766   0.140   9.038  1.00  0.80           H  
ATOM   4368  HZ  PHE A 290     -49.441   0.837   8.685  1.00  0.80           H  
ATOM   4369  N   SER A 291     -52.928  -0.685   4.471  1.00  0.77           N  
ATOM   4370  CA  SER A 291     -53.335  -2.008   4.917  1.00  0.77           C  
ATOM   4371  C   SER A 291     -52.264  -2.633   5.788  1.00  0.77           C  
ATOM   4372  O   SER A 291     -51.068  -2.436   5.566  1.00  0.77           O  
ATOM   4373  CB  SER A 291     -53.615  -2.902   3.724  1.00  0.77           C  
ATOM   4374  OG  SER A 291     -54.015  -4.182   4.137  1.00  0.77           O  
ATOM   4375  H   SER A 291     -51.965  -0.475   4.220  1.00  0.77           H  
ATOM   4376  HA  SER A 291     -54.244  -1.913   5.510  1.00  0.77           H  
ATOM   4377 1HB  SER A 291     -54.391  -2.454   3.104  1.00  0.77           H  
ATOM   4378 2HB  SER A 291     -52.714  -2.977   3.114  1.00  0.77           H  
ATOM   4379  HG  SER A 291     -53.411  -4.437   4.840  1.00  0.77           H  
ATOM   4380  N   TRP A 292     -52.676  -3.418   6.766  1.00  0.75           N  
ATOM   4381  CA  TRP A 292     -51.663  -4.083   7.556  1.00  0.75           C  
ATOM   4382  C   TRP A 292     -52.096  -5.458   7.982  1.00  0.75           C  
ATOM   4383  O   TRP A 292     -53.284  -5.790   7.974  1.00  0.75           O  
ATOM   4384  CB  TRP A 292     -51.276  -3.254   8.769  1.00  0.75           C  
ATOM   4385  CG  TRP A 292     -52.314  -3.083   9.811  1.00  0.75           C  
ATOM   4386  CD1 TRP A 292     -53.333  -2.181   9.844  1.00  0.75           C  
ATOM   4387  CD2 TRP A 292     -52.391  -3.828  11.047  1.00  0.75           C  
ATOM   4388  NE1 TRP A 292     -54.044  -2.319  11.011  1.00  0.75           N  
ATOM   4389  CE2 TRP A 292     -53.474  -3.323  11.760  1.00  0.75           C  
ATOM   4390  CE3 TRP A 292     -51.627  -4.867  11.601  1.00  0.75           C  
ATOM   4391  CZ2 TRP A 292     -53.823  -3.819  13.004  1.00  0.75           C  
ATOM   4392  CZ3 TRP A 292     -51.981  -5.363  12.837  1.00  0.75           C  
ATOM   4393  CH2 TRP A 292     -53.048  -4.853  13.523  1.00  0.75           C  
ATOM   4394  H   TRP A 292     -53.661  -3.558   6.951  1.00  0.75           H  
ATOM   4395  HA  TRP A 292     -50.777  -4.195   6.955  1.00  0.75           H  
ATOM   4396 1HB  TRP A 292     -50.407  -3.718   9.237  1.00  0.75           H  
ATOM   4397 2HB  TRP A 292     -50.959  -2.267   8.435  1.00  0.75           H  
ATOM   4398  HD1 TRP A 292     -53.551  -1.456   9.063  1.00  0.75           H  
ATOM   4399  HE1 TRP A 292     -54.849  -1.772  11.281  1.00  0.75           H  
ATOM   4400  HE3 TRP A 292     -50.770  -5.278  11.060  1.00  0.75           H  
ATOM   4401  HZ2 TRP A 292     -54.669  -3.427  13.568  1.00  0.75           H  
ATOM   4402  HZ3 TRP A 292     -51.393  -6.170  13.252  1.00  0.75           H  
ATOM   4403  HH2 TRP A 292     -53.298  -5.267  14.498  1.00  0.75           H  
ATOM   4404  N   GLY A 293     -51.117  -6.254   8.356  1.00  0.74           N  
ATOM   4405  CA  GLY A 293     -51.398  -7.599   8.822  1.00  0.74           C  
ATOM   4406  C   GLY A 293     -50.129  -8.320   9.202  1.00  0.74           C  
ATOM   4407  O   GLY A 293     -49.108  -7.685   9.456  1.00  0.74           O  
ATOM   4408  H   GLY A 293     -50.162  -5.895   8.293  1.00  0.74           H  
ATOM   4409 1HA  GLY A 293     -52.066  -7.549   9.684  1.00  0.74           H  
ATOM   4410 2HA  GLY A 293     -51.920  -8.153   8.043  1.00  0.74           H  
ATOM   4411  N   VAL A 294     -50.220  -9.641   9.272  1.00  0.76           N  
ATOM   4412  CA  VAL A 294     -49.097 -10.476   9.680  1.00  0.76           C  
ATOM   4413  C   VAL A 294     -48.507 -11.243   8.497  1.00  0.76           C  
ATOM   4414  O   VAL A 294     -47.306 -11.198   8.261  1.00  0.76           O  
ATOM   4415  CB  VAL A 294     -49.562 -11.456  10.761  1.00  0.76           C  
ATOM   4416  CG1 VAL A 294     -48.430 -12.365  11.146  1.00  0.76           C  
ATOM   4417  CG2 VAL A 294     -50.064 -10.670  11.970  1.00  0.76           C  
ATOM   4418  H   VAL A 294     -51.104 -10.075   9.047  1.00  0.76           H  
ATOM   4419  HA  VAL A 294     -48.318  -9.841  10.097  1.00  0.76           H  
ATOM   4420  HB  VAL A 294     -50.364 -12.076  10.366  1.00  0.76           H  
ATOM   4421 1HG1 VAL A 294     -48.764 -13.065  11.907  1.00  0.76           H  
ATOM   4422 2HG1 VAL A 294     -48.085 -12.922  10.269  1.00  0.76           H  
ATOM   4423 3HG1 VAL A 294     -47.612 -11.753  11.539  1.00  0.76           H  
ATOM   4424 1HG2 VAL A 294     -50.404 -11.362  12.729  1.00  0.76           H  
ATOM   4425 2HG2 VAL A 294     -49.263 -10.067  12.377  1.00  0.76           H  
ATOM   4426 3HG2 VAL A 294     -50.889 -10.026  11.679  1.00  0.76           H  
ATOM   4427  N   ASP A 295     -49.351 -11.967   7.766  1.00  0.79           N  
ATOM   4428  CA  ASP A 295     -48.894 -12.766   6.632  1.00  0.79           C  
ATOM   4429  C   ASP A 295     -49.283 -12.226   5.251  1.00  0.79           C  
ATOM   4430  O   ASP A 295     -49.240 -12.961   4.263  1.00  0.79           O  
ATOM   4431  CB  ASP A 295     -49.334 -14.216   6.792  1.00  0.79           C  
ATOM   4432  CG  ASP A 295     -48.588 -14.917   7.923  1.00  0.79           C  
ATOM   4433  OD1 ASP A 295     -47.382 -14.746   7.997  1.00  0.79           O  
ATOM   4434  OD2 ASP A 295     -49.219 -15.599   8.713  1.00  0.79           O  
ATOM   4435  H   ASP A 295     -50.331 -11.974   8.000  1.00  0.79           H  
ATOM   4436  HA  ASP A 295     -47.817 -12.781   6.672  1.00  0.79           H  
ATOM   4437 1HB  ASP A 295     -50.404 -14.252   6.996  1.00  0.79           H  
ATOM   4438 2HB  ASP A 295     -49.157 -14.756   5.861  1.00  0.79           H  
ATOM   4439  N   SER A 296     -49.665 -10.955   5.169  1.00  0.82           N  
ATOM   4440  CA  SER A 296     -50.073 -10.396   3.883  1.00  0.82           C  
ATOM   4441  C   SER A 296     -48.986  -9.573   3.185  1.00  0.82           C  
ATOM   4442  O   SER A 296     -48.640  -8.471   3.609  1.00  0.82           O  
ATOM   4443  CB  SER A 296     -51.312  -9.544   4.073  1.00  0.82           C  
ATOM   4444  OG  SER A 296     -52.409 -10.324   4.463  1.00  0.82           O  
ATOM   4445  H   SER A 296     -49.673 -10.381   5.997  1.00  0.82           H  
ATOM   4446  HA  SER A 296     -50.336 -11.224   3.225  1.00  0.82           H  
ATOM   4447 1HB  SER A 296     -51.117  -8.784   4.829  1.00  0.82           H  
ATOM   4448 2HB  SER A 296     -51.540  -9.027   3.139  1.00  0.82           H  
ATOM   4449  HG  SER A 296     -52.510 -10.999   3.785  1.00  0.82           H  
ATOM   4450  N   ARG A 297     -48.483 -10.093   2.061  1.00  0.83           N  
ATOM   4451  CA  ARG A 297     -47.410  -9.440   1.290  1.00  0.83           C  
ATOM   4452  C   ARG A 297     -47.894  -8.116   0.692  1.00  0.83           C  
ATOM   4453  O   ARG A 297     -47.134  -7.171   0.477  1.00  0.83           O  
ATOM   4454  CB  ARG A 297     -46.932 -10.343   0.157  1.00  0.83           C  
ATOM   4455  CG  ARG A 297     -46.178 -11.602   0.588  1.00  0.83           C  
ATOM   4456  CD  ARG A 297     -45.735 -12.434  -0.599  1.00  0.83           C  
ATOM   4457  NE  ARG A 297     -45.085 -13.679  -0.180  1.00  0.83           N  
ATOM   4458  CZ  ARG A 297     -44.624 -14.650  -1.011  1.00  0.83           C  
ATOM   4459  NH1 ARG A 297     -44.710 -14.534  -2.323  1.00  0.83           N  
ATOM   4460  NH2 ARG A 297     -44.073 -15.739  -0.493  1.00  0.83           N  
ATOM   4461  H   ARG A 297     -48.823 -10.996   1.759  1.00  0.83           H  
ATOM   4462  HA  ARG A 297     -46.573  -9.237   1.958  1.00  0.83           H  
ATOM   4463 1HB  ARG A 297     -47.780 -10.653  -0.449  1.00  0.83           H  
ATOM   4464 2HB  ARG A 297     -46.267  -9.776  -0.489  1.00  0.83           H  
ATOM   4465 1HG  ARG A 297     -45.291 -11.312   1.150  1.00  0.83           H  
ATOM   4466 2HG  ARG A 297     -46.824 -12.213   1.220  1.00  0.83           H  
ATOM   4467 1HD  ARG A 297     -46.594 -12.686  -1.223  1.00  0.83           H  
ATOM   4468 2HD  ARG A 297     -45.020 -11.862  -1.191  1.00  0.83           H  
ATOM   4469  HE  ARG A 297     -44.988 -13.836   0.810  1.00  0.83           H  
ATOM   4470 1HH1 ARG A 297     -45.119 -13.693  -2.765  1.00  0.83           H  
ATOM   4471 2HH1 ARG A 297     -44.360 -15.267  -2.915  1.00  0.83           H  
ATOM   4472 1HH2 ARG A 297     -44.001 -15.844   0.509  1.00  0.83           H  
ATOM   4473 2HH2 ARG A 297     -43.728 -16.467  -1.100  1.00  0.83           H  
ATOM   4474  N   SER A 298     -49.202  -8.044   0.460  1.00  0.82           N  
ATOM   4475  CA  SER A 298     -49.856  -6.884  -0.137  1.00  0.82           C  
ATOM   4476  C   SER A 298     -50.094  -5.760   0.865  1.00  0.82           C  
ATOM   4477  O   SER A 298     -50.719  -4.761   0.531  1.00  0.82           O  
ATOM   4478  CB  SER A 298     -51.169  -7.279  -0.772  1.00  0.82           C  
ATOM   4479  OG  SER A 298     -52.074  -7.747   0.190  1.00  0.82           O  
ATOM   4480  H   SER A 298     -49.766  -8.846   0.692  1.00  0.82           H  
ATOM   4481  HA  SER A 298     -49.204  -6.498  -0.921  1.00  0.82           H  
ATOM   4482 1HB  SER A 298     -51.591  -6.413  -1.280  1.00  0.82           H  
ATOM   4483 2HB  SER A 298     -51.000  -8.048  -1.524  1.00  0.82           H  
ATOM   4484  HG  SER A 298     -52.017  -7.126   0.926  1.00  0.82           H  
ATOM   4485  N   ALA A 299     -49.685  -5.961   2.112  1.00  0.79           N  
ATOM   4486  CA  ALA A 299     -49.826  -4.966   3.162  1.00  0.79           C  
ATOM   4487  C   ALA A 299     -48.904  -3.772   2.939  1.00  0.79           C  
ATOM   4488  O   ALA A 299     -47.931  -3.836   2.176  1.00  0.79           O  
ATOM   4489  CB  ALA A 299     -49.517  -5.580   4.503  1.00  0.79           C  
ATOM   4490  H   ALA A 299     -49.214  -6.830   2.362  1.00  0.79           H  
ATOM   4491  HA  ALA A 299     -50.853  -4.606   3.157  1.00  0.79           H  
ATOM   4492 1HB  ALA A 299     -49.635  -4.837   5.257  1.00  0.79           H  
ATOM   4493 2HB  ALA A 299     -50.187  -6.413   4.697  1.00  0.79           H  
ATOM   4494 3HB  ALA A 299     -48.487  -5.936   4.509  1.00  0.79           H  
ATOM   4495  N   SER A 300     -49.255  -2.649   3.561  1.00  0.75           N  
ATOM   4496  CA  SER A 300     -48.406  -1.478   3.581  1.00  0.75           C  
ATOM   4497  C   SER A 300     -47.332  -1.783   4.595  1.00  0.75           C  
ATOM   4498  O   SER A 300     -46.141  -1.538   4.371  1.00  0.75           O  
ATOM   4499  CB  SER A 300     -49.184  -0.285   4.078  1.00  0.75           C  
ATOM   4500  OG  SER A 300     -50.253   0.022   3.236  1.00  0.75           O  
ATOM   4501  H   SER A 300     -50.093  -2.627   4.115  1.00  0.75           H  
ATOM   4502  HA  SER A 300     -47.959  -1.308   2.602  1.00  0.75           H  
ATOM   4503 1HB  SER A 300     -49.561  -0.497   5.073  1.00  0.75           H  
ATOM   4504 2HB  SER A 300     -48.537   0.552   4.170  1.00  0.75           H  
ATOM   4505  HG  SER A 300     -49.871   0.386   2.430  1.00  0.75           H  
ATOM   4506  N   VAL A 301     -47.798  -2.324   5.730  1.00  0.71           N  
ATOM   4507  CA  VAL A 301     -46.915  -2.684   6.823  1.00  0.71           C  
ATOM   4508  C   VAL A 301     -47.246  -4.118   7.293  1.00  0.71           C  
ATOM   4509  O   VAL A 301     -48.415  -4.442   7.552  1.00  0.71           O  
ATOM   4510  CB  VAL A 301     -47.024  -1.671   7.985  1.00  0.71           C  
ATOM   4511  CG1 VAL A 301     -46.047  -2.061   9.051  1.00  0.71           C  
ATOM   4512  CG2 VAL A 301     -46.770  -0.250   7.488  1.00  0.71           C  
ATOM   4513  H   VAL A 301     -48.804  -2.472   5.810  1.00  0.71           H  
ATOM   4514  HA  VAL A 301     -45.896  -2.667   6.457  1.00  0.71           H  
ATOM   4515  HB  VAL A 301     -48.022  -1.719   8.421  1.00  0.71           H  
ATOM   4516 1HG1 VAL A 301     -46.102  -1.361   9.860  1.00  0.71           H  
ATOM   4517 2HG1 VAL A 301     -46.266  -3.063   9.410  1.00  0.71           H  
ATOM   4518 3HG1 VAL A 301     -45.048  -2.036   8.628  1.00  0.71           H  
ATOM   4519 1HG2 VAL A 301     -46.848   0.444   8.324  1.00  0.71           H  
ATOM   4520 2HG2 VAL A 301     -45.788  -0.192   7.057  1.00  0.71           H  
ATOM   4521 3HG2 VAL A 301     -47.503   0.015   6.739  1.00  0.71           H  
ATOM   4522  N   ARG A 302     -46.221  -4.965   7.382  1.00  0.69           N  
ATOM   4523  CA  ARG A 302     -46.403  -6.364   7.772  1.00  0.69           C  
ATOM   4524  C   ARG A 302     -45.673  -6.737   9.074  1.00  0.69           C  
ATOM   4525  O   ARG A 302     -44.496  -6.441   9.258  1.00  0.69           O  
ATOM   4526  CB  ARG A 302     -45.911  -7.274   6.644  1.00  0.69           C  
ATOM   4527  CG  ARG A 302     -46.089  -8.757   6.887  1.00  0.69           C  
ATOM   4528  CD  ARG A 302     -45.588  -9.608   5.755  1.00  0.69           C  
ATOM   4529  NE  ARG A 302     -45.727 -11.043   6.071  1.00  0.69           N  
ATOM   4530  CZ  ARG A 302     -45.161 -12.061   5.380  1.00  0.69           C  
ATOM   4531  NH1 ARG A 302     -44.406 -11.790   4.339  1.00  0.69           N  
ATOM   4532  NH2 ARG A 302     -45.350 -13.339   5.744  1.00  0.69           N  
ATOM   4533  H   ARG A 302     -45.289  -4.617   7.159  1.00  0.69           H  
ATOM   4534  HA  ARG A 302     -47.467  -6.544   7.914  1.00  0.69           H  
ATOM   4535 1HB  ARG A 302     -46.444  -7.035   5.723  1.00  0.69           H  
ATOM   4536 2HB  ARG A 302     -44.850  -7.093   6.463  1.00  0.69           H  
ATOM   4537 1HG  ARG A 302     -45.564  -9.055   7.794  1.00  0.69           H  
ATOM   4538 2HG  ARG A 302     -47.154  -8.955   7.010  1.00  0.69           H  
ATOM   4539 1HD  ARG A 302     -46.169  -9.397   4.855  1.00  0.69           H  
ATOM   4540 2HD  ARG A 302     -44.536  -9.393   5.573  1.00  0.69           H  
ATOM   4541  HE  ARG A 302     -46.303 -11.277   6.884  1.00  0.69           H  
ATOM   4542 1HH1 ARG A 302     -44.254 -10.828   4.067  1.00  0.69           H  
ATOM   4543 2HH1 ARG A 302     -43.975 -12.540   3.821  1.00  0.69           H  
ATOM   4544 1HH2 ARG A 302     -45.953 -13.600   6.559  1.00  0.69           H  
ATOM   4545 2HH2 ARG A 302     -44.915 -14.076   5.215  1.00  0.69           H  
ATOM   4546  N   ILE A 303     -46.366  -7.382   9.996  1.00  0.68           N  
ATOM   4547  CA  ILE A 303     -45.742  -7.817  11.245  1.00  0.68           C  
ATOM   4548  C   ILE A 303     -45.085  -9.151  10.976  1.00  0.68           C  
ATOM   4549  O   ILE A 303     -45.733 -10.013  10.400  1.00  0.68           O  
ATOM   4550  CB  ILE A 303     -46.784  -7.997  12.357  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303     -47.456  -6.707  12.640  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303     -46.162  -8.560  13.604  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303     -48.633  -6.855  13.565  1.00  0.68           C  
ATOM   4554  H   ILE A 303     -47.348  -7.591   9.826  1.00  0.68           H  
ATOM   4555  HA  ILE A 303     -44.990  -7.100  11.557  1.00  0.68           H  
ATOM   4556  HB  ILE A 303     -47.540  -8.673  12.013  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303     -46.740  -6.029  13.068  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303     -47.816  -6.285  11.697  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303     -46.926  -8.696  14.365  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303     -45.728  -9.513  13.368  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303     -45.391  -7.883  13.973  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303     -49.083  -5.888  13.728  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303     -49.363  -7.529  13.114  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303     -48.303  -7.264  14.519  1.00  0.68           H  
ATOM   4565  N   SER A 304     -43.812  -9.350  11.304  1.00  0.68           N  
ATOM   4566  CA  SER A 304     -43.318 -10.685  10.968  1.00  0.68           C  
ATOM   4567  C   SER A 304     -44.146 -11.713  11.681  1.00  0.68           C  
ATOM   4568  O   SER A 304     -44.448 -11.558  12.866  1.00  0.68           O  
ATOM   4569  CB  SER A 304     -41.869 -10.932  11.323  1.00  0.68           C  
ATOM   4570  OG  SER A 304     -41.544 -12.313  11.120  1.00  0.68           O  
ATOM   4571  H   SER A 304     -43.249  -8.635  11.778  1.00  0.68           H  
ATOM   4572  HA  SER A 304     -43.435 -10.836   9.894  1.00  0.68           H  
ATOM   4573 1HB  SER A 304     -41.236 -10.311  10.696  1.00  0.68           H  
ATOM   4574 2HB  SER A 304     -41.683 -10.652  12.361  1.00  0.68           H  
ATOM   4575  HG  SER A 304     -40.589 -12.388  11.279  1.00  0.68           H  
ATOM   4576  N   ARG A 305     -44.432 -12.817  11.011  1.00  0.68           N  
ATOM   4577  CA  ARG A 305     -45.172 -13.864  11.676  1.00  0.68           C  
ATOM   4578  C   ARG A 305     -44.502 -14.257  12.966  1.00  0.68           C  
ATOM   4579  O   ARG A 305     -45.191 -14.559  13.934  1.00  0.68           O  
ATOM   4580  CB  ARG A 305     -45.352 -15.099  10.822  1.00  0.68           C  
ATOM   4581  CG  ARG A 305     -46.200 -16.154  11.509  1.00  0.68           C  
ATOM   4582  CD  ARG A 305     -46.428 -17.348  10.677  1.00  0.68           C  
ATOM   4583  NE  ARG A 305     -47.155 -18.360  11.424  1.00  0.68           N  
ATOM   4584  CZ  ARG A 305     -48.497 -18.448  11.501  1.00  0.68           C  
ATOM   4585  NH1 ARG A 305     -49.275 -17.603  10.846  1.00  0.68           N  
ATOM   4586  NH2 ARG A 305     -49.045 -19.400  12.243  1.00  0.68           N  
ATOM   4587  H   ARG A 305     -44.160 -12.909  10.043  1.00  0.68           H  
ATOM   4588  HA  ARG A 305     -46.154 -13.490  11.925  1.00  0.68           H  
ATOM   4589 1HB  ARG A 305     -45.839 -14.829   9.888  1.00  0.68           H  
ATOM   4590 2HB  ARG A 305     -44.383 -15.538  10.585  1.00  0.68           H  
ATOM   4591 1HG  ARG A 305     -45.711 -16.468  12.431  1.00  0.68           H  
ATOM   4592 2HG  ARG A 305     -47.174 -15.721  11.746  1.00  0.68           H  
ATOM   4593 1HD  ARG A 305     -47.024 -17.070   9.799  1.00  0.68           H  
ATOM   4594 2HD  ARG A 305     -45.477 -17.768  10.358  1.00  0.68           H  
ATOM   4595  HE  ARG A 305     -46.612 -19.034  11.946  1.00  0.68           H  
ATOM   4596 1HH1 ARG A 305     -48.888 -16.856  10.234  1.00  0.68           H  
ATOM   4597 2HH1 ARG A 305     -50.275 -17.687  10.911  1.00  0.68           H  
ATOM   4598 1HH2 ARG A 305     -48.457 -20.051  12.746  1.00  0.68           H  
ATOM   4599 2HH2 ARG A 305     -50.049 -19.474  12.305  1.00  0.68           H  
ATOM   4600  N   GLU A 306     -43.166 -14.251  12.995  1.00  0.69           N  
ATOM   4601  CA  GLU A 306     -42.459 -14.678  14.189  1.00  0.69           C  
ATOM   4602  C   GLU A 306     -42.801 -13.769  15.363  1.00  0.69           C  
ATOM   4603  O   GLU A 306     -42.782 -14.206  16.515  1.00  0.69           O  
ATOM   4604  CB  GLU A 306     -40.949 -14.697  13.948  1.00  0.69           C  
ATOM   4605  CG  GLU A 306     -40.478 -15.789  12.988  1.00  0.69           C  
ATOM   4606  CD  GLU A 306     -38.987 -15.750  12.715  1.00  0.69           C  
ATOM   4607  OE1 GLU A 306     -38.341 -14.824  13.148  1.00  0.69           O  
ATOM   4608  OE2 GLU A 306     -38.501 -16.648  12.069  1.00  0.69           O  
ATOM   4609  H   GLU A 306     -42.643 -13.886  12.195  1.00  0.69           H  
ATOM   4610  HA  GLU A 306     -42.781 -15.690  14.439  1.00  0.69           H  
ATOM   4611 1HB  GLU A 306     -40.638 -13.734  13.543  1.00  0.69           H  
ATOM   4612 2HB  GLU A 306     -40.433 -14.836  14.898  1.00  0.69           H  
ATOM   4613 1HG  GLU A 306     -40.734 -16.760  13.411  1.00  0.69           H  
ATOM   4614 2HG  GLU A 306     -41.019 -15.680  12.047  1.00  0.69           H  
ATOM   4615  N   ALA A 307     -43.031 -12.479  15.080  1.00  0.69           N  
ATOM   4616  CA  ALA A 307     -43.352 -11.523  16.116  1.00  0.69           C  
ATOM   4617  C   ALA A 307     -44.709 -11.819  16.688  1.00  0.69           C  
ATOM   4618  O   ALA A 307     -44.917 -11.753  17.903  1.00  0.69           O  
ATOM   4619  CB  ALA A 307     -43.330 -10.109  15.571  1.00  0.69           C  
ATOM   4620  H   ALA A 307     -43.072 -12.173  14.117  1.00  0.69           H  
ATOM   4621  HA  ALA A 307     -42.628 -11.640  16.896  1.00  0.69           H  
ATOM   4622 1HB  ALA A 307     -43.558  -9.402  16.369  1.00  0.69           H  
ATOM   4623 2HB  ALA A 307     -42.359  -9.895  15.153  1.00  0.69           H  
ATOM   4624 3HB  ALA A 307     -44.061 -10.025  14.801  1.00  0.69           H  
ATOM   4625  N   GLU A 308     -45.625 -12.197  15.795  1.00  0.69           N  
ATOM   4626  CA  GLU A 308     -47.000 -12.475  16.174  1.00  0.69           C  
ATOM   4627  C   GLU A 308     -47.073 -13.699  17.091  1.00  0.69           C  
ATOM   4628  O   GLU A 308     -47.830 -13.712  18.065  1.00  0.69           O  
ATOM   4629  CB  GLU A 308     -47.848 -12.719  14.920  1.00  0.69           C  
ATOM   4630  CG  GLU A 308     -49.362 -12.839  15.146  1.00  0.69           C  
ATOM   4631  CD  GLU A 308     -50.015 -11.524  15.563  1.00  0.69           C  
ATOM   4632  OE1 GLU A 308     -49.415 -10.504  15.355  1.00  0.69           O  
ATOM   4633  OE2 GLU A 308     -51.122 -11.531  16.075  1.00  0.69           O  
ATOM   4634  H   GLU A 308     -45.347 -12.242  14.810  1.00  0.69           H  
ATOM   4635  HA  GLU A 308     -47.392 -11.616  16.704  1.00  0.69           H  
ATOM   4636 1HB  GLU A 308     -47.674 -11.908  14.209  1.00  0.69           H  
ATOM   4637 2HB  GLU A 308     -47.522 -13.639  14.440  1.00  0.69           H  
ATOM   4638 1HG  GLU A 308     -49.828 -13.196  14.231  1.00  0.69           H  
ATOM   4639 2HG  GLU A 308     -49.534 -13.585  15.920  1.00  0.69           H  
ATOM   4640  N   ILE A 309     -46.256 -14.718  16.798  1.00  0.68           N  
ATOM   4641  CA  ILE A 309     -46.283 -15.947  17.595  1.00  0.68           C  
ATOM   4642  C   ILE A 309     -45.056 -16.132  18.498  1.00  0.68           C  
ATOM   4643  O   ILE A 309     -44.388 -17.128  18.222  1.00  0.68           O  
ATOM   4644  CB  ILE A 309     -46.399 -17.185  16.676  1.00  0.68           C  
ATOM   4645  CG1 ILE A 309     -45.196 -17.281  15.746  1.00  0.68           C  
ATOM   4646  CG2 ILE A 309     -47.665 -17.068  15.829  1.00  0.68           C  
ATOM   4647  CD1 ILE A 309     -45.105 -18.567  14.973  1.00  0.68           C  
ATOM   4648  H   ILE A 309     -45.658 -14.647  15.974  1.00  0.68           H  
ATOM   4649  HA  ILE A 309     -47.164 -15.916  18.232  1.00  0.68           H  
ATOM   4650  HB  ILE A 309     -46.439 -18.088  17.280  1.00  0.68           H  
ATOM   4651 1HG1 ILE A 309     -45.255 -16.508  15.057  1.00  0.68           H  
ATOM   4652 2HG1 ILE A 309     -44.283 -17.155  16.327  1.00  0.68           H  
ATOM   4653 1HG2 ILE A 309     -47.754 -17.938  15.181  1.00  0.68           H  
ATOM   4654 2HG2 ILE A 309     -48.534 -17.007  16.481  1.00  0.68           H  
ATOM   4655 3HG2 ILE A 309     -47.606 -16.166  15.215  1.00  0.68           H  
ATOM   4656 1HD1 ILE A 309     -44.224 -18.536  14.328  1.00  0.68           H  
ATOM   4657 2HD1 ILE A 309     -45.022 -19.404  15.664  1.00  0.68           H  
ATOM   4658 3HD1 ILE A 309     -45.997 -18.684  14.362  1.00  0.68           H  
ATOM   4659  N   ASN A 310     -44.420 -14.986  18.765  1.00  0.67           N  
ATOM   4660  CA  ASN A 310     -43.765 -14.868  20.070  1.00  0.67           C  
ATOM   4661  C   ASN A 310     -44.282 -13.725  20.941  1.00  0.67           C  
ATOM   4662  O   ASN A 310     -44.037 -13.702  22.148  1.00  0.67           O  
ATOM   4663  CB  ASN A 310     -42.265 -14.716  19.889  1.00  0.67           C  
ATOM   4664  CG  ASN A 310     -41.598 -15.960  19.337  1.00  0.67           C  
ATOM   4665  OD1 ASN A 310     -41.317 -16.912  20.080  1.00  0.67           O  
ATOM   4666  ND2 ASN A 310     -41.363 -15.971  18.057  1.00  0.67           N  
ATOM   4667  H   ASN A 310     -43.803 -14.682  18.012  1.00  0.67           H  
ATOM   4668  HA  ASN A 310     -43.951 -15.792  20.618  1.00  0.67           H  
ATOM   4669 1HB  ASN A 310     -42.074 -13.883  19.200  1.00  0.67           H  
ATOM   4670 2HB  ASN A 310     -41.806 -14.458  20.842  1.00  0.67           H  
ATOM   4671 1HD2 ASN A 310     -40.938 -16.766  17.630  1.00  0.67           H  
ATOM   4672 2HD2 ASN A 310     -41.644 -15.172  17.494  1.00  0.67           H  
ATOM   4673  N   GLY A 311     -44.981 -12.770  20.336  1.00  0.66           N  
ATOM   4674  CA  GLY A 311     -45.445 -11.577  21.035  1.00  0.66           C  
ATOM   4675  C   GLY A 311     -44.339 -10.507  21.124  1.00  0.66           C  
ATOM   4676  O   GLY A 311     -44.476  -9.511  21.840  1.00  0.66           O  
ATOM   4677  H   GLY A 311     -45.172 -12.834  19.340  1.00  0.66           H  
ATOM   4678 1HA  GLY A 311     -46.315 -11.197  20.520  1.00  0.66           H  
ATOM   4679 2HA  GLY A 311     -45.767 -11.850  22.038  1.00  0.66           H  
ATOM   4680  N   LYS A 312     -43.231 -10.758  20.414  1.00  0.65           N  
ATOM   4681  CA  LYS A 312     -42.012  -9.926  20.427  1.00  0.65           C  
ATOM   4682  C   LYS A 312     -41.389  -9.801  19.049  1.00  0.65           C  
ATOM   4683  O   LYS A 312     -41.172 -10.814  18.392  1.00  0.65           O  
ATOM   4684  CB  LYS A 312     -40.957 -10.601  21.296  1.00  0.65           C  
ATOM   4685  CG  LYS A 312     -41.318 -10.766  22.722  1.00  0.65           C  
ATOM   4686  CD  LYS A 312     -40.242 -11.484  23.510  1.00  0.65           C  
ATOM   4687  CE  LYS A 312     -40.680 -11.532  24.921  1.00  0.65           C  
ATOM   4688  NZ  LYS A 312     -39.784 -12.252  25.842  1.00  0.65           N  
ATOM   4689  H   LYS A 312     -43.285 -11.553  19.788  1.00  0.65           H  
ATOM   4690  HA  LYS A 312     -42.254  -8.927  20.798  1.00  0.65           H  
ATOM   4691 1HB  LYS A 312     -40.731 -11.587  20.893  1.00  0.65           H  
ATOM   4692 2HB  LYS A 312     -40.036 -10.012  21.262  1.00  0.65           H  
ATOM   4693 1HG  LYS A 312     -41.480  -9.791  23.156  1.00  0.65           H  
ATOM   4694 2HG  LYS A 312     -42.236 -11.340  22.815  1.00  0.65           H  
ATOM   4695 1HD  LYS A 312     -40.098 -12.495  23.131  1.00  0.65           H  
ATOM   4696 2HD  LYS A 312     -39.301 -10.937  23.443  1.00  0.65           H  
ATOM   4697 1HE  LYS A 312     -40.747 -10.511  25.257  1.00  0.65           H  
ATOM   4698 2HE  LYS A 312     -41.669 -11.986  24.967  1.00  0.65           H  
ATOM   4699 1HZ  LYS A 312     -40.240 -12.143  26.765  1.00  0.65           H  
ATOM   4700 2HZ  LYS A 312     -39.708 -13.220  25.592  1.00  0.65           H  
ATOM   4701 3HZ  LYS A 312     -38.876 -11.827  25.852  1.00  0.65           H  
ATOM   4702  N   GLY A 313     -40.987  -8.612  18.633  1.00  0.64           N  
ATOM   4703  CA  GLY A 313     -40.389  -8.552  17.302  1.00  0.64           C  
ATOM   4704  C   GLY A 313     -40.450  -7.195  16.634  1.00  0.64           C  
ATOM   4705  O   GLY A 313     -40.250  -6.163  17.267  1.00  0.64           O  
ATOM   4706  H   GLY A 313     -41.124  -7.777  19.205  1.00  0.64           H  
ATOM   4707 1HA  GLY A 313     -39.345  -8.855  17.379  1.00  0.64           H  
ATOM   4708 2HA  GLY A 313     -40.860  -9.286  16.665  1.00  0.64           H  
ATOM   4709  N   TYR A 314     -40.672  -7.218  15.325  1.00  0.64           N  
ATOM   4710  CA  TYR A 314     -40.650  -6.013  14.513  1.00  0.64           C  
ATOM   4711  C   TYR A 314     -41.672  -6.042  13.394  1.00  0.64           C  
ATOM   4712  O   TYR A 314     -42.203  -7.112  13.048  1.00  0.64           O  
ATOM   4713  CB  TYR A 314     -39.284  -5.891  13.855  1.00  0.64           C  
ATOM   4714  CG  TYR A 314     -39.050  -6.983  12.859  1.00  0.64           C  
ATOM   4715  CD1 TYR A 314     -39.344  -6.786  11.524  1.00  0.64           C  
ATOM   4716  CD2 TYR A 314     -38.543  -8.198  13.287  1.00  0.64           C  
ATOM   4717  CE1 TYR A 314     -39.131  -7.792  10.615  1.00  0.64           C  
ATOM   4718  CE2 TYR A 314     -38.325  -9.209  12.375  1.00  0.64           C  
ATOM   4719  CZ  TYR A 314     -38.614  -9.006  11.041  1.00  0.64           C  
ATOM   4720  OH  TYR A 314     -38.395 -10.013  10.128  1.00  0.64           O  
ATOM   4721  H   TYR A 314     -40.844  -8.106  14.877  1.00  0.64           H  
ATOM   4722  HA  TYR A 314     -40.863  -5.147  15.143  1.00  0.64           H  
ATOM   4723 1HB  TYR A 314     -39.194  -4.926  13.351  1.00  0.64           H  
ATOM   4724 2HB  TYR A 314     -38.500  -5.969  14.596  1.00  0.64           H  
ATOM   4725  HD1 TYR A 314     -39.743  -5.832  11.190  1.00  0.64           H  
ATOM   4726  HD2 TYR A 314     -38.315  -8.353  14.341  1.00  0.64           H  
ATOM   4727  HE1 TYR A 314     -39.364  -7.631   9.562  1.00  0.64           H  
ATOM   4728  HE2 TYR A 314     -37.922 -10.167  12.708  1.00  0.64           H  
ATOM   4729  HH  TYR A 314     -38.543  -9.676   9.240  1.00  0.64           H  
ATOM   4730  N   PHE A 315     -41.909  -4.864  12.813  1.00  0.65           N  
ATOM   4731  CA  PHE A 315     -42.755  -4.780  11.633  1.00  0.65           C  
ATOM   4732  C   PHE A 315     -41.960  -4.279  10.434  1.00  0.65           C  
ATOM   4733  O   PHE A 315     -40.981  -3.555  10.595  1.00  0.65           O  
ATOM   4734  CB  PHE A 315     -43.950  -3.871  11.878  1.00  0.65           C  
ATOM   4735  CG  PHE A 315     -43.622  -2.447  12.230  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315     -43.413  -1.529  11.235  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315     -43.578  -2.008  13.551  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315     -43.168  -0.223  11.528  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315     -43.344  -0.694  13.842  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315     -43.149   0.202  12.833  1.00  0.65           C  
ATOM   4741  H   PHE A 315     -41.458  -4.023  13.186  1.00  0.65           H  
ATOM   4742  HA  PHE A 315     -43.121  -5.775  11.390  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315     -44.565  -3.862  10.981  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315     -44.557  -4.287  12.669  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315     -43.438  -1.860  10.201  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315     -43.731  -2.702  14.357  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315     -42.997   0.482  10.724  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315     -43.317  -0.366  14.870  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315     -42.978   1.247  13.064  1.00  0.65           H  
ATOM   4750  N   GLU A 316     -42.409  -4.639   9.236  1.00  0.67           N  
ATOM   4751  CA  GLU A 316     -41.785  -4.253   7.976  1.00  0.67           C  
ATOM   4752  C   GLU A 316     -42.615  -3.283   7.155  1.00  0.67           C  
ATOM   4753  O   GLU A 316     -43.757  -3.587   6.804  1.00  0.67           O  
ATOM   4754  CB  GLU A 316     -41.587  -5.504   7.116  1.00  0.67           C  
ATOM   4755  CG  GLU A 316     -40.934  -5.270   5.763  1.00  0.67           C  
ATOM   4756  CD  GLU A 316     -40.906  -6.513   4.857  1.00  0.67           C  
ATOM   4757  OE1 GLU A 316     -41.923  -7.178   4.772  1.00  0.67           O  
ATOM   4758  OE2 GLU A 316     -39.882  -6.784   4.249  1.00  0.67           O  
ATOM   4759  H   GLU A 316     -43.212  -5.247   9.194  1.00  0.67           H  
ATOM   4760  HA  GLU A 316     -40.824  -3.796   8.188  1.00  0.67           H  
ATOM   4761 1HB  GLU A 316     -40.981  -6.223   7.663  1.00  0.67           H  
ATOM   4762 2HB  GLU A 316     -42.557  -5.970   6.939  1.00  0.67           H  
ATOM   4763 1HG  GLU A 316     -41.467  -4.476   5.244  1.00  0.67           H  
ATOM   4764 2HG  GLU A 316     -39.917  -4.926   5.939  1.00  0.67           H  
ATOM   4765  N   VAL A 317     -42.038  -2.149   6.784  1.00  0.70           N  
ATOM   4766  CA  VAL A 317     -42.769  -1.209   5.950  1.00  0.70           C  
ATOM   4767  C   VAL A 317     -42.376  -1.486   4.506  1.00  0.70           C  
ATOM   4768  O   VAL A 317     -41.193  -1.469   4.162  1.00  0.70           O  
ATOM   4769  CB  VAL A 317     -42.450   0.232   6.357  1.00  0.70           C  
ATOM   4770  CG1 VAL A 317     -43.224   1.216   5.471  1.00  0.70           C  
ATOM   4771  CG2 VAL A 317     -42.768   0.379   7.840  1.00  0.70           C  
ATOM   4772  H   VAL A 317     -41.099  -1.934   7.114  1.00  0.70           H  
ATOM   4773  HA  VAL A 317     -43.839  -1.377   6.063  1.00  0.70           H  
ATOM   4774  HB  VAL A 317     -41.388   0.429   6.204  1.00  0.70           H  
ATOM   4775 1HG1 VAL A 317     -42.985   2.236   5.763  1.00  0.70           H  
ATOM   4776 2HG1 VAL A 317     -42.944   1.065   4.436  1.00  0.70           H  
ATOM   4777 3HG1 VAL A 317     -44.296   1.047   5.585  1.00  0.70           H  
ATOM   4778 1HG2 VAL A 317     -42.539   1.364   8.160  1.00  0.70           H  
ATOM   4779 2HG2 VAL A 317     -43.809   0.182   8.024  1.00  0.70           H  
ATOM   4780 3HG2 VAL A 317     -42.160  -0.335   8.405  1.00  0.70           H  
ATOM   4781  N   ARG A 318     -43.372  -1.802   3.675  1.00  0.73           N  
ATOM   4782  CA  ARG A 318     -43.171  -2.249   2.290  1.00  0.73           C  
ATOM   4783  C   ARG A 318     -43.524  -1.170   1.252  1.00  0.73           C  
ATOM   4784  O   ARG A 318     -43.662  -1.449   0.054  1.00  0.73           O  
ATOM   4785  CB  ARG A 318     -44.025  -3.501   2.061  1.00  0.73           C  
ATOM   4786  CG  ARG A 318     -43.656  -4.721   2.969  1.00  0.73           C  
ATOM   4787  CD  ARG A 318     -44.609  -5.933   2.842  1.00  0.73           C  
ATOM   4788  NE  ARG A 318     -44.550  -6.630   1.536  1.00  0.73           N  
ATOM   4789  CZ  ARG A 318     -43.674  -7.599   1.184  1.00  0.73           C  
ATOM   4790  NH1 ARG A 318     -42.746  -8.033   2.027  1.00  0.73           N  
ATOM   4791  NH2 ARG A 318     -43.749  -8.127  -0.036  1.00  0.73           N  
ATOM   4792  H   ARG A 318     -44.332  -1.765   4.026  1.00  0.73           H  
ATOM   4793  HA  ARG A 318     -42.124  -2.516   2.171  1.00  0.73           H  
ATOM   4794 1HB  ARG A 318     -45.078  -3.262   2.243  1.00  0.73           H  
ATOM   4795 2HB  ARG A 318     -43.936  -3.823   1.022  1.00  0.73           H  
ATOM   4796 1HG  ARG A 318     -42.649  -5.057   2.730  1.00  0.73           H  
ATOM   4797 2HG  ARG A 318     -43.681  -4.401   4.014  1.00  0.73           H  
ATOM   4798 1HD  ARG A 318     -44.359  -6.656   3.621  1.00  0.73           H  
ATOM   4799 2HD  ARG A 318     -45.638  -5.591   2.989  1.00  0.73           H  
ATOM   4800  HE  ARG A 318     -45.282  -6.414   0.852  1.00  0.73           H  
ATOM   4801 1HH1 ARG A 318     -42.657  -7.644   2.977  1.00  0.73           H  
ATOM   4802 2HH1 ARG A 318     -42.103  -8.751   1.739  1.00  0.73           H  
ATOM   4803 1HH2 ARG A 318     -44.449  -7.765  -0.722  1.00  0.73           H  
ATOM   4804 2HH2 ARG A 318     -43.103  -8.846  -0.320  1.00  0.73           H  
ATOM   4805  N   LEU A 319     -43.692   0.059   1.733  1.00  0.76           N  
ATOM   4806  CA  LEU A 319     -44.088   1.218   0.924  1.00  0.76           C  
ATOM   4807  C   LEU A 319     -42.929   2.039   0.327  1.00  0.76           C  
ATOM   4808  O   LEU A 319     -43.163   3.045  -0.343  1.00  0.76           O  
ATOM   4809  CB  LEU A 319     -44.890   2.177   1.801  1.00  0.76           C  
ATOM   4810  CG  LEU A 319     -46.205   1.689   2.403  1.00  0.76           C  
ATOM   4811  CD1 LEU A 319     -46.699   2.781   3.344  1.00  0.76           C  
ATOM   4812  CD2 LEU A 319     -47.233   1.417   1.294  1.00  0.76           C  
ATOM   4813  H   LEU A 319     -43.545   0.191   2.722  1.00  0.76           H  
ATOM   4814  HA  LEU A 319     -44.714   0.856   0.108  1.00  0.76           H  
ATOM   4815 1HB  LEU A 319     -44.254   2.471   2.633  1.00  0.76           H  
ATOM   4816 2HB  LEU A 319     -45.104   3.068   1.223  1.00  0.76           H  
ATOM   4817  HG  LEU A 319     -46.038   0.775   2.978  1.00  0.76           H  
ATOM   4818 1HD1 LEU A 319     -47.628   2.500   3.810  1.00  0.76           H  
ATOM   4819 2HD1 LEU A 319     -45.950   2.952   4.119  1.00  0.76           H  
ATOM   4820 3HD1 LEU A 319     -46.847   3.698   2.781  1.00  0.76           H  
ATOM   4821 1HD2 LEU A 319     -48.165   1.090   1.720  1.00  0.76           H  
ATOM   4822 2HD2 LEU A 319     -47.409   2.319   0.740  1.00  0.76           H  
ATOM   4823 3HD2 LEU A 319     -46.855   0.640   0.620  1.00  0.76           H  
ATOM   4824  N   ALA A 320     -41.686   1.682   0.635  1.00  0.78           N  
ATOM   4825  CA  ALA A 320     -40.548   2.479   0.178  1.00  0.78           C  
ATOM   4826  C   ALA A 320     -39.892   1.903  -1.081  1.00  0.78           C  
ATOM   4827  O   ALA A 320     -39.908   0.694  -1.325  1.00  0.78           O  
ATOM   4828  CB  ALA A 320     -39.536   2.621   1.305  1.00  0.78           C  
ATOM   4829  H   ALA A 320     -41.520   0.848   1.179  1.00  0.78           H  
ATOM   4830  HA  ALA A 320     -40.912   3.474  -0.075  1.00  0.78           H  
ATOM   4831 1HB  ALA A 320     -38.710   3.249   0.972  1.00  0.78           H  
ATOM   4832 2HB  ALA A 320     -40.016   3.079   2.169  1.00  0.78           H  
ATOM   4833 3HB  ALA A 320     -39.154   1.660   1.585  1.00  0.78           H  
ATOM   4834  N   ALA A 321     -39.331   2.808  -1.882  1.00  0.80           N  
ATOM   4835  CA  ALA A 321     -38.599   2.524  -3.118  1.00  0.80           C  
ATOM   4836  C   ALA A 321     -37.131   2.210  -2.893  1.00  0.80           C  
ATOM   4837  O   ALA A 321     -36.524   2.751  -1.972  1.00  0.80           O  
ATOM   4838  CB  ALA A 321     -38.674   3.721  -4.024  1.00  0.80           C  
ATOM   4839  H   ALA A 321     -39.405   3.771  -1.602  1.00  0.80           H  
ATOM   4840  HA  ALA A 321     -39.072   1.678  -3.599  1.00  0.80           H  
ATOM   4841 1HB  ALA A 321     -38.174   3.500  -4.966  1.00  0.80           H  
ATOM   4842 2HB  ALA A 321     -39.693   3.941  -4.187  1.00  0.80           H  
ATOM   4843 3HB  ALA A 321     -38.196   4.576  -3.550  1.00  0.80           H  
ATOM   4844  N   SER A 322     -36.506   1.442  -3.785  1.00  0.80           N  
ATOM   4845  CA  SER A 322     -35.062   1.234  -3.671  1.00  0.80           C  
ATOM   4846  C   SER A 322     -34.247   2.505  -3.828  1.00  0.80           C  
ATOM   4847  O   SER A 322     -33.118   2.582  -3.353  1.00  0.80           O  
ATOM   4848  CB  SER A 322     -34.569   0.212  -4.639  1.00  0.80           C  
ATOM   4849  OG  SER A 322     -35.001  -1.026  -4.304  1.00  0.80           O  
ATOM   4850  H   SER A 322     -37.019   0.978  -4.538  1.00  0.80           H  
ATOM   4851  HA  SER A 322     -34.864   0.841  -2.683  1.00  0.80           H  
ATOM   4852 1HB  SER A 322     -34.910   0.437  -5.627  1.00  0.80           H  
ATOM   4853 2HB  SER A 322     -33.503   0.219  -4.650  1.00  0.80           H  
ATOM   4854  HG  SER A 322     -34.298  -1.628  -4.594  1.00  0.80           H  
ATOM   4855  N   ASN A 323     -34.806   3.518  -4.484  1.00  0.79           N  
ATOM   4856  CA  ASN A 323     -34.090   4.776  -4.649  1.00  0.79           C  
ATOM   4857  C   ASN A 323     -34.373   5.739  -3.499  1.00  0.79           C  
ATOM   4858  O   ASN A 323     -34.034   6.916  -3.562  1.00  0.79           O  
ATOM   4859  CB  ASN A 323     -34.330   5.387  -6.026  1.00  0.79           C  
ATOM   4860  CG  ASN A 323     -35.721   5.850  -6.398  1.00  0.79           C  
ATOM   4861  OD1 ASN A 323     -36.705   5.913  -5.637  1.00  0.79           O  
ATOM   4862  ND2 ASN A 323     -35.802   6.193  -7.663  1.00  0.79           N  
ATOM   4863  H   ASN A 323     -35.728   3.400  -4.876  1.00  0.79           H  
ATOM   4864  HA  ASN A 323     -33.022   4.559  -4.603  1.00  0.79           H  
ATOM   4865 1HB  ASN A 323     -33.663   6.236  -6.140  1.00  0.79           H  
ATOM   4866 2HB  ASN A 323     -34.023   4.654  -6.776  1.00  0.79           H  
ATOM   4867 1HD2 ASN A 323     -36.655   6.529  -8.056  1.00  0.79           H  
ATOM   4868 2HD2 ASN A 323     -34.987   6.124  -8.254  1.00  0.79           H  
ATOM   4869  N   MET A 324     -35.001   5.238  -2.444  1.00  0.79           N  
ATOM   4870  CA  MET A 324     -35.289   6.028  -1.268  1.00  0.79           C  
ATOM   4871  C   MET A 324     -34.093   6.201  -0.337  1.00  0.79           C  
ATOM   4872  O   MET A 324     -33.217   5.335  -0.201  1.00  0.79           O  
ATOM   4873  CB  MET A 324     -36.508   5.466  -0.544  1.00  0.79           C  
ATOM   4874  CG  MET A 324     -36.882   6.182   0.674  1.00  0.79           C  
ATOM   4875  SD  MET A 324     -37.220   7.894   0.411  1.00  0.79           S  
ATOM   4876  CE  MET A 324     -37.483   8.396   2.049  1.00  0.79           C  
ATOM   4877  H   MET A 324     -35.299   4.266  -2.435  1.00  0.79           H  
ATOM   4878  HA  MET A 324     -35.560   7.028  -1.605  1.00  0.79           H  
ATOM   4879 1HB  MET A 324     -37.357   5.435  -1.218  1.00  0.79           H  
ATOM   4880 2HB  MET A 324     -36.296   4.443  -0.241  1.00  0.79           H  
ATOM   4881 1HG  MET A 324     -37.782   5.723   1.067  1.00  0.79           H  
ATOM   4882 2HG  MET A 324     -36.098   6.082   1.408  1.00  0.79           H  
ATOM   4883 1HE  MET A 324     -37.644   9.458   2.085  1.00  0.79           H  
ATOM   4884 2HE  MET A 324     -38.343   7.887   2.464  1.00  0.79           H  
ATOM   4885 3HE  MET A 324     -36.620   8.147   2.608  1.00  0.79           H  
ATOM   4886  N   ASN A 325     -34.057   7.360   0.298  1.00  0.79           N  
ATOM   4887  CA  ASN A 325     -33.068   7.687   1.293  1.00  0.79           C  
ATOM   4888  C   ASN A 325     -33.417   7.061   2.634  1.00  0.79           C  
ATOM   4889  O   ASN A 325     -34.373   7.459   3.310  1.00  0.79           O  
ATOM   4890  CB  ASN A 325     -32.938   9.177   1.394  1.00  0.79           C  
ATOM   4891  CG  ASN A 325     -31.886   9.638   2.342  1.00  0.79           C  
ATOM   4892  OD1 ASN A 325     -31.614   9.034   3.394  1.00  0.79           O  
ATOM   4893  ND2 ASN A 325     -31.258  10.707   1.978  1.00  0.79           N  
ATOM   4894  H   ASN A 325     -34.780   8.038   0.095  1.00  0.79           H  
ATOM   4895  HA  ASN A 325     -32.123   7.260   0.975  1.00  0.79           H  
ATOM   4896 1HB  ASN A 325     -32.740   9.574   0.414  1.00  0.79           H  
ATOM   4897 2HB  ASN A 325     -33.894   9.592   1.716  1.00  0.79           H  
ATOM   4898 1HD2 ASN A 325     -30.560  11.098   2.579  1.00  0.79           H  
ATOM   4899 2HD2 ASN A 325     -31.472  11.130   1.081  1.00  0.79           H  
ATOM   4900  N   SER A 326     -32.615   6.087   3.022  1.00  0.79           N  
ATOM   4901  CA  SER A 326     -32.822   5.298   4.220  1.00  0.79           C  
ATOM   4902  C   SER A 326     -32.841   6.096   5.517  1.00  0.79           C  
ATOM   4903  O   SER A 326     -33.461   5.668   6.492  1.00  0.79           O  
ATOM   4904  CB  SER A 326     -31.705   4.294   4.296  1.00  0.79           C  
ATOM   4905  OG  SER A 326     -30.492   4.961   4.440  1.00  0.79           O  
ATOM   4906  H   SER A 326     -31.839   5.849   2.418  1.00  0.79           H  
ATOM   4907  HA  SER A 326     -33.778   4.779   4.120  1.00  0.79           H  
ATOM   4908 1HB  SER A 326     -31.848   3.654   5.134  1.00  0.79           H  
ATOM   4909 2HB  SER A 326     -31.691   3.681   3.395  1.00  0.79           H  
ATOM   4910  HG  SER A 326     -29.810   4.343   4.156  1.00  0.79           H  
ATOM   4911  N   TYR A 327     -32.221   7.281   5.532  1.00  0.79           N  
ATOM   4912  CA  TYR A 327     -32.206   8.076   6.754  1.00  0.79           C  
ATOM   4913  C   TYR A 327     -33.544   8.711   6.965  1.00  0.79           C  
ATOM   4914  O   TYR A 327     -33.955   8.952   8.098  1.00  0.79           O  
ATOM   4915  CB  TYR A 327     -31.213   9.224   6.701  1.00  0.79           C  
ATOM   4916  CG  TYR A 327     -29.802   8.921   6.826  1.00  0.79           C  
ATOM   4917  CD1 TYR A 327     -28.994   9.093   5.745  1.00  0.79           C  
ATOM   4918  CD2 TYR A 327     -29.284   8.525   8.043  1.00  0.79           C  
ATOM   4919  CE1 TYR A 327     -27.664   8.885   5.864  1.00  0.79           C  
ATOM   4920  CE2 TYR A 327     -27.945   8.319   8.155  1.00  0.79           C  
ATOM   4921  CZ  TYR A 327     -27.138   8.513   7.048  1.00  0.79           C  
ATOM   4922  OH  TYR A 327     -25.803   8.379   7.120  1.00  0.79           O  
ATOM   4923  H   TYR A 327     -31.787   7.641   4.689  1.00  0.79           H  
ATOM   4924  HA  TYR A 327     -31.987   7.429   7.602  1.00  0.79           H  
ATOM   4925 1HB  TYR A 327     -31.348   9.761   5.771  1.00  0.79           H  
ATOM   4926 2HB  TYR A 327     -31.461   9.928   7.487  1.00  0.79           H  
ATOM   4927  HD1 TYR A 327     -29.414   9.418   4.792  1.00  0.79           H  
ATOM   4928  HD2 TYR A 327     -29.938   8.401   8.905  1.00  0.79           H  
ATOM   4929  HE1 TYR A 327     -27.008   9.038   5.020  1.00  0.79           H  
ATOM   4930  HE2 TYR A 327     -27.522   8.030   9.112  1.00  0.79           H  
ATOM   4931  HH  TYR A 327     -25.550   8.230   8.030  1.00  0.79           H  
ATOM   4932  N   VAL A 328     -34.222   8.994   5.862  1.00  0.79           N  
ATOM   4933  CA  VAL A 328     -35.484   9.679   5.891  1.00  0.79           C  
ATOM   4934  C   VAL A 328     -36.543   8.682   6.257  1.00  0.79           C  
ATOM   4935  O   VAL A 328     -37.343   8.933   7.145  1.00  0.79           O  
ATOM   4936  CB  VAL A 328     -35.763  10.353   4.546  1.00  0.79           C  
ATOM   4937  CG1 VAL A 328     -37.150  10.953   4.536  1.00  0.79           C  
ATOM   4938  CG2 VAL A 328     -34.720  11.377   4.300  1.00  0.79           C  
ATOM   4939  H   VAL A 328     -33.864   8.693   4.958  1.00  0.79           H  
ATOM   4940  HA  VAL A 328     -35.449  10.453   6.657  1.00  0.79           H  
ATOM   4941  HB  VAL A 328     -35.700   9.637   3.781  1.00  0.79           H  
ATOM   4942 1HG1 VAL A 328     -37.346  11.422   3.573  1.00  0.79           H  
ATOM   4943 2HG1 VAL A 328     -37.879  10.160   4.705  1.00  0.79           H  
ATOM   4944 3HG1 VAL A 328     -37.240  11.698   5.327  1.00  0.79           H  
ATOM   4945 1HG2 VAL A 328     -34.889  11.849   3.333  1.00  0.79           H  
ATOM   4946 2HG2 VAL A 328     -34.754  12.128   5.087  1.00  0.79           H  
ATOM   4947 3HG2 VAL A 328     -33.752  10.884   4.300  1.00  0.79           H  
ATOM   4948  N   VAL A 329     -36.502   7.496   5.647  1.00  0.78           N  
ATOM   4949  CA  VAL A 329     -37.530   6.532   6.005  1.00  0.78           C  
ATOM   4950  C   VAL A 329     -37.390   6.210   7.481  1.00  0.78           C  
ATOM   4951  O   VAL A 329     -38.371   6.208   8.222  1.00  0.78           O  
ATOM   4952  CB  VAL A 329     -37.413   5.207   5.242  1.00  0.78           C  
ATOM   4953  CG1 VAL A 329     -38.441   4.237   5.820  1.00  0.78           C  
ATOM   4954  CG2 VAL A 329     -37.614   5.415   3.843  1.00  0.78           C  
ATOM   4955  H   VAL A 329     -35.800   7.315   4.926  1.00  0.78           H  
ATOM   4956  HA  VAL A 329     -38.510   6.973   5.820  1.00  0.78           H  
ATOM   4957  HB  VAL A 329     -36.421   4.778   5.398  1.00  0.78           H  
ATOM   4958 1HG1 VAL A 329     -38.397   3.295   5.309  1.00  0.78           H  
ATOM   4959 2HG1 VAL A 329     -38.236   4.094   6.878  1.00  0.78           H  
ATOM   4960 3HG1 VAL A 329     -39.440   4.651   5.695  1.00  0.78           H  
ATOM   4961 1HG2 VAL A 329     -37.522   4.467   3.313  1.00  0.78           H  
ATOM   4962 2HG2 VAL A 329     -38.599   5.841   3.666  1.00  0.78           H  
ATOM   4963 3HG2 VAL A 329     -36.845   6.090   3.524  1.00  0.78           H  
ATOM   4964  N   THR A 330     -36.155   5.990   7.921  1.00  0.77           N  
ATOM   4965  CA  THR A 330     -35.878   5.694   9.308  1.00  0.77           C  
ATOM   4966  C   THR A 330     -36.343   6.839  10.222  1.00  0.77           C  
ATOM   4967  O   THR A 330     -37.109   6.628  11.167  1.00  0.77           O  
ATOM   4968  CB  THR A 330     -34.357   5.456   9.426  1.00  0.77           C  
ATOM   4969  OG1 THR A 330     -34.001   4.308   8.643  1.00  0.77           O  
ATOM   4970  CG2 THR A 330     -33.877   5.304  10.787  1.00  0.77           C  
ATOM   4971  H   THR A 330     -35.363   6.009   7.279  1.00  0.77           H  
ATOM   4972  HA  THR A 330     -36.412   4.789   9.585  1.00  0.77           H  
ATOM   4973  HB  THR A 330     -33.853   6.322   9.005  1.00  0.77           H  
ATOM   4974  HG1 THR A 330     -33.957   4.578   7.703  1.00  0.77           H  
ATOM   4975 1HG2 THR A 330     -32.796   5.166  10.786  1.00  0.77           H  
ATOM   4976 2HG2 THR A 330     -34.128   6.185  11.325  1.00  0.77           H  
ATOM   4977 3HG2 THR A 330     -34.330   4.471  11.212  1.00  0.77           H  
ATOM   4978  N   ALA A 331     -35.966   8.077   9.889  1.00  0.76           N  
ATOM   4979  CA  ALA A 331     -36.350   9.236  10.682  1.00  0.76           C  
ATOM   4980  C   ALA A 331     -37.859   9.423  10.764  1.00  0.76           C  
ATOM   4981  O   ALA A 331     -38.377   9.764  11.832  1.00  0.76           O  
ATOM   4982  CB  ALA A 331     -35.753  10.485  10.067  1.00  0.76           C  
ATOM   4983  H   ALA A 331     -35.353   8.233   9.094  1.00  0.76           H  
ATOM   4984  HA  ALA A 331     -35.965   9.099  11.690  1.00  0.76           H  
ATOM   4985 1HB  ALA A 331     -36.013  11.351  10.672  1.00  0.76           H  
ATOM   4986 2HB  ALA A 331     -34.681  10.380  10.022  1.00  0.76           H  
ATOM   4987 3HB  ALA A 331     -36.148  10.611   9.058  1.00  0.76           H  
ATOM   4988  N   ASP A 332     -38.571   9.153   9.665  1.00  0.75           N  
ATOM   4989  CA  ASP A 332     -40.006   9.373   9.616  1.00  0.75           C  
ATOM   4990  C   ASP A 332     -40.774   8.241  10.255  1.00  0.75           C  
ATOM   4991  O   ASP A 332     -41.805   8.476  10.890  1.00  0.75           O  
ATOM   4992  CB  ASP A 332     -40.486   9.555   8.180  1.00  0.75           C  
ATOM   4993  CG  ASP A 332     -39.955  10.816   7.528  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332     -40.078  11.874   8.116  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332     -39.531  10.755   6.414  1.00  0.75           O  
ATOM   4996  H   ASP A 332     -38.090   8.854   8.818  1.00  0.75           H  
ATOM   4997  HA  ASP A 332     -40.227  10.287  10.164  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332     -40.178   8.688   7.583  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332     -41.554   9.600   8.177  1.00  0.75           H  
ATOM   5000  N   LEU A 333     -40.280   7.008  10.151  1.00  0.74           N  
ATOM   5001  CA  LEU A 333     -40.999   5.946  10.819  1.00  0.74           C  
ATOM   5002  C   LEU A 333     -40.966   6.212  12.307  1.00  0.74           C  
ATOM   5003  O   LEU A 333     -41.973   6.010  12.977  1.00  0.74           O  
ATOM   5004  CB  LEU A 333     -40.430   4.556  10.503  1.00  0.74           C  
ATOM   5005  CG  LEU A 333     -40.676   4.076   9.059  1.00  0.74           C  
ATOM   5006  CD1 LEU A 333     -39.986   2.729   8.841  1.00  0.74           C  
ATOM   5007  CD2 LEU A 333     -42.160   4.018   8.810  1.00  0.74           C  
ATOM   5008  H   LEU A 333     -39.442   6.811   9.604  1.00  0.74           H  
ATOM   5009  HA  LEU A 333     -42.037   5.968  10.489  1.00  0.74           H  
ATOM   5010 1HB  LEU A 333     -39.348   4.589  10.659  1.00  0.74           H  
ATOM   5011 2HB  LEU A 333     -40.859   3.829  11.190  1.00  0.74           H  
ATOM   5012  HG  LEU A 333     -40.254   4.779   8.366  1.00  0.74           H  
ATOM   5013 1HD1 LEU A 333     -40.151   2.397   7.816  1.00  0.74           H  
ATOM   5014 2HD1 LEU A 333     -38.928   2.849   9.010  1.00  0.74           H  
ATOM   5015 3HD1 LEU A 333     -40.387   1.988   9.532  1.00  0.74           H  
ATOM   5016 1HD2 LEU A 333     -42.346   3.703   7.786  1.00  0.74           H  
ATOM   5017 2HD2 LEU A 333     -42.616   3.314   9.502  1.00  0.74           H  
ATOM   5018 3HD2 LEU A 333     -42.585   5.009   8.963  1.00  0.74           H  
ATOM   5019  N   VAL A 334     -39.837   6.733  12.811  1.00  0.73           N  
ATOM   5020  CA  VAL A 334     -39.693   7.054  14.227  1.00  0.73           C  
ATOM   5021  C   VAL A 334     -40.483   8.282  14.639  1.00  0.73           C  
ATOM   5022  O   VAL A 334     -41.197   8.249  15.652  1.00  0.73           O  
ATOM   5023  CB  VAL A 334     -38.226   7.265  14.567  1.00  0.73           C  
ATOM   5024  CG1 VAL A 334     -38.061   7.731  15.969  1.00  0.73           C  
ATOM   5025  CG2 VAL A 334     -37.597   6.020  14.363  1.00  0.73           C  
ATOM   5026  H   VAL A 334     -39.032   6.873  12.193  1.00  0.73           H  
ATOM   5027  HA  VAL A 334     -40.053   6.199  14.803  1.00  0.73           H  
ATOM   5028  HB  VAL A 334     -37.794   8.020  13.905  1.00  0.73           H  
ATOM   5029 1HG1 VAL A 334     -37.006   7.850  16.150  1.00  0.73           H  
ATOM   5030 2HG1 VAL A 334     -38.569   8.686  16.106  1.00  0.73           H  
ATOM   5031 3HG1 VAL A 334     -38.478   6.992  16.655  1.00  0.73           H  
ATOM   5032 1HG2 VAL A 334     -36.598   6.080  14.556  1.00  0.73           H  
ATOM   5033 2HG2 VAL A 334     -38.037   5.290  15.001  1.00  0.73           H  
ATOM   5034 3HG2 VAL A 334     -37.760   5.774  13.349  1.00  0.73           H  
ATOM   5035  N   GLU A 335     -40.408   9.356  13.842  1.00  0.74           N  
ATOM   5036  CA  GLU A 335     -41.167  10.555  14.160  1.00  0.74           C  
ATOM   5037  C   GLU A 335     -42.648  10.198  14.300  1.00  0.74           C  
ATOM   5038  O   GLU A 335     -43.320  10.605  15.248  1.00  0.74           O  
ATOM   5039  CB  GLU A 335     -40.974  11.624  13.078  1.00  0.74           C  
ATOM   5040  CG  GLU A 335     -41.694  12.954  13.352  1.00  0.74           C  
ATOM   5041  CD  GLU A 335     -41.410  14.048  12.326  1.00  0.74           C  
ATOM   5042  OE1 GLU A 335     -41.653  13.849  11.158  1.00  0.74           O  
ATOM   5043  OE2 GLU A 335     -40.950  15.091  12.728  1.00  0.74           O  
ATOM   5044  H   GLU A 335     -39.799   9.356  13.022  1.00  0.74           H  
ATOM   5045  HA  GLU A 335     -40.797  10.952  15.098  1.00  0.74           H  
ATOM   5046 1HB  GLU A 335     -39.908  11.831  12.957  1.00  0.74           H  
ATOM   5047 2HB  GLU A 335     -41.339  11.239  12.126  1.00  0.74           H  
ATOM   5048 1HG  GLU A 335     -42.768  12.762  13.373  1.00  0.74           H  
ATOM   5049 2HG  GLU A 335     -41.412  13.310  14.320  1.00  0.74           H  
ATOM   5050  N   VAL A 336     -43.159   9.382  13.385  1.00  0.77           N  
ATOM   5051  CA  VAL A 336     -44.552   8.995  13.456  1.00  0.77           C  
ATOM   5052  C   VAL A 336     -44.870   7.951  14.512  1.00  0.77           C  
ATOM   5053  O   VAL A 336     -45.817   8.102  15.287  1.00  0.77           O  
ATOM   5054  CB  VAL A 336     -44.994   8.453  12.102  1.00  0.77           C  
ATOM   5055  CG1 VAL A 336     -46.356   7.899  12.211  1.00  0.77           C  
ATOM   5056  CG2 VAL A 336     -44.978   9.583  11.093  1.00  0.77           C  
ATOM   5057  H   VAL A 336     -42.585   9.055  12.605  1.00  0.77           H  
ATOM   5058  HA  VAL A 336     -45.133   9.890  13.671  1.00  0.77           H  
ATOM   5059  HB  VAL A 336     -44.318   7.655  11.777  1.00  0.77           H  
ATOM   5060 1HG1 VAL A 336     -46.651   7.551  11.251  1.00  0.77           H  
ATOM   5061 2HG1 VAL A 336     -46.376   7.078  12.924  1.00  0.77           H  
ATOM   5062 3HG1 VAL A 336     -47.015   8.664  12.537  1.00  0.77           H  
ATOM   5063 1HG2 VAL A 336     -45.300   9.212  10.127  1.00  0.77           H  
ATOM   5064 2HG2 VAL A 336     -45.654  10.373  11.419  1.00  0.77           H  
ATOM   5065 3HG2 VAL A 336     -43.964   9.982  11.012  1.00  0.77           H  
ATOM   5066  N   THR A 337     -44.099   6.877  14.528  1.00  0.86           N  
ATOM   5067  CA  THR A 337     -44.350   5.752  15.401  1.00  0.86           C  
ATOM   5068  C   THR A 337     -44.146   6.005  16.872  1.00  0.86           C  
ATOM   5069  O   THR A 337     -44.961   5.569  17.688  1.00  0.86           O  
ATOM   5070  CB  THR A 337     -43.452   4.589  15.025  1.00  0.86           C  
ATOM   5071  OG1 THR A 337     -43.725   4.191  13.697  1.00  0.86           O  
ATOM   5072  CG2 THR A 337     -43.690   3.502  15.915  1.00  0.86           C  
ATOM   5073  H   THR A 337     -43.311   6.806  13.894  1.00  0.86           H  
ATOM   5074  HA  THR A 337     -45.384   5.448  15.254  1.00  0.86           H  
ATOM   5075  HB  THR A 337     -42.418   4.891  15.099  1.00  0.86           H  
ATOM   5076  HG1 THR A 337     -43.336   4.870  13.108  1.00  0.86           H  
ATOM   5077 1HG2 THR A 337     -43.066   2.664  15.639  1.00  0.86           H  
ATOM   5078 2HG2 THR A 337     -43.478   3.800  16.929  1.00  0.86           H  
ATOM   5079 3HG2 THR A 337     -44.716   3.261  15.825  1.00  0.86           H  
ATOM   5080  N   ILE A 338     -43.043   6.668  17.209  1.00  1.02           N  
ATOM   5081  CA  ILE A 338     -42.663   6.901  18.584  1.00  1.02           C  
ATOM   5082  C   ILE A 338     -42.855   8.323  19.050  1.00  1.02           C  
ATOM   5083  O   ILE A 338     -43.442   8.565  20.097  1.00  1.02           O  
ATOM   5084  CB  ILE A 338     -41.183   6.515  18.790  1.00  1.02           C  
ATOM   5085  CG1 ILE A 338     -41.003   5.041  18.470  1.00  1.02           C  
ATOM   5086  CG2 ILE A 338     -40.697   6.863  20.208  1.00  1.02           C  
ATOM   5087  CD1 ILE A 338     -41.857   4.116  19.345  1.00  1.02           C  
ATOM   5088  H   ILE A 338     -42.428   7.028  16.482  1.00  1.02           H  
ATOM   5089  HA  ILE A 338     -43.278   6.262  19.216  1.00  1.02           H  
ATOM   5090  HB  ILE A 338     -40.577   7.067  18.070  1.00  1.02           H  
ATOM   5091 1HG1 ILE A 338     -41.257   4.877  17.425  1.00  1.02           H  
ATOM   5092 2HG1 ILE A 338     -39.959   4.780  18.615  1.00  1.02           H  
ATOM   5093 1HG2 ILE A 338     -39.652   6.589  20.302  1.00  1.02           H  
ATOM   5094 2HG2 ILE A 338     -40.808   7.932  20.386  1.00  1.02           H  
ATOM   5095 3HG2 ILE A 338     -41.284   6.312  20.940  1.00  1.02           H  
ATOM   5096 1HD1 ILE A 338     -41.685   3.084  19.064  1.00  1.02           H  
ATOM   5097 2HD1 ILE A 338     -41.585   4.257  20.395  1.00  1.02           H  
ATOM   5098 3HD1 ILE A 338     -42.910   4.351  19.212  1.00  1.02           H  
ATOM   5099  N   LEU A 339     -42.326   9.276  18.315  1.00  1.28           N  
ATOM   5100  CA  LEU A 339     -42.334  10.629  18.837  1.00  1.28           C  
ATOM   5101  C   LEU A 339     -43.725  11.268  18.893  1.00  1.28           C  
ATOM   5102  O   LEU A 339     -44.176  11.682  19.969  1.00  1.28           O  
ATOM   5103  CB  LEU A 339     -41.397  11.470  17.997  1.00  1.28           C  
ATOM   5104  CG  LEU A 339     -41.241  12.899  18.353  1.00  1.28           C  
ATOM   5105  CD1 LEU A 339     -40.713  13.001  19.761  1.00  1.28           C  
ATOM   5106  CD2 LEU A 339     -40.279  13.513  17.364  1.00  1.28           C  
ATOM   5107  H   LEU A 339     -41.902   9.055  17.413  1.00  1.28           H  
ATOM   5108  HA  LEU A 339     -41.935  10.593  19.847  1.00  1.28           H  
ATOM   5109 1HB  LEU A 339     -40.415  11.006  17.985  1.00  1.28           H  
ATOM   5110 2HB  LEU A 339     -41.783  11.465  17.001  1.00  1.28           H  
ATOM   5111  HG  LEU A 339     -42.205  13.412  18.302  1.00  1.28           H  
ATOM   5112 1HD1 LEU A 339     -40.585  14.050  20.026  1.00  1.28           H  
ATOM   5113 2HD1 LEU A 339     -41.417  12.541  20.443  1.00  1.28           H  
ATOM   5114 3HD1 LEU A 339     -39.761  12.489  19.821  1.00  1.28           H  
ATOM   5115 1HD2 LEU A 339     -40.134  14.567  17.594  1.00  1.28           H  
ATOM   5116 2HD2 LEU A 339     -39.330  12.987  17.416  1.00  1.28           H  
ATOM   5117 3HD2 LEU A 339     -40.681  13.417  16.374  1.00  1.28           H  
ATOM   5118  N   ASN A 340     -44.442  11.274  17.765  1.00  1.66           N  
ATOM   5119  CA  ASN A 340     -45.763  11.899  17.683  1.00  1.66           C  
ATOM   5120  C   ASN A 340     -46.832  11.288  18.599  1.00  1.66           C  
ATOM   5121  O   ASN A 340     -47.776  11.981  18.994  1.00  1.66           O  
ATOM   5122  CB  ASN A 340     -46.273  11.888  16.250  1.00  1.66           C  
ATOM   5123  CG  ASN A 340     -45.555  12.893  15.355  1.00  1.66           C  
ATOM   5124  OD1 ASN A 340     -44.867  13.807  15.832  1.00  1.66           O  
ATOM   5125  ND2 ASN A 340     -45.736  12.750  14.067  1.00  1.66           N  
ATOM   5126  H   ASN A 340     -44.030  10.898  16.913  1.00  1.66           H  
ATOM   5127  HA  ASN A 340     -45.650  12.939  17.988  1.00  1.66           H  
ATOM   5128 1HB  ASN A 340     -46.136  10.887  15.830  1.00  1.66           H  
ATOM   5129 2HB  ASN A 340     -47.342  12.100  16.239  1.00  1.66           H  
ATOM   5130 1HD2 ASN A 340     -45.305  13.384  13.424  1.00  1.66           H  
ATOM   5131 2HD2 ASN A 340     -46.330  12.018  13.735  1.00  1.66           H  
ATOM   5132  N   THR A 341     -46.740   9.998  18.902  1.00  2.15           N  
ATOM   5133  CA  THR A 341     -47.746   9.386  19.763  1.00  2.15           C  
ATOM   5134  C   THR A 341     -47.201   8.211  20.584  1.00  2.15           C  
ATOM   5135  O   THR A 341     -46.576   8.428  21.634  1.00  2.15           O  
ATOM   5136  OXT THR A 341     -47.455   7.045  20.253  1.00  2.15           O  
ATOM   5137  CB  THR A 341     -48.992   8.992  18.951  1.00  2.15           C  
ATOM   5138  OG1 THR A 341     -49.532  10.166  18.314  1.00  2.15           O  
ATOM   5139  CG2 THR A 341     -50.044   8.375  19.852  1.00  2.15           C  
ATOM   5140  H   THR A 341     -45.961   9.456  18.550  1.00  2.15           H  
ATOM   5141  HA  THR A 341     -48.072  10.141  20.477  1.00  2.15           H  
ATOM   5142  HB  THR A 341     -48.716   8.285  18.189  1.00  2.15           H  
ATOM   5143  HG1 THR A 341     -49.176  10.970  18.761  1.00  2.15           H  
ATOM   5144 1HG2 THR A 341     -50.916   8.105  19.255  1.00  2.15           H  
ATOM   5145 2HG2 THR A 341     -49.639   7.482  20.325  1.00  2.15           H  
ATOM   5146 3HG2 THR A 341     -50.333   9.093  20.617  1.00  2.15           H  
ENDMDL

REMARK ID 699103 DOMAINID 689535 MODEL 3 88
MODEL     3
ATOM      1  N   MET A   1       0.365  -0.528  -1.268  1.00  3.08           N  
ATOM      2  CA  MET A   1       1.436  -0.514  -0.280  1.00  3.08           C  
ATOM      3  C   MET A   1       2.110   0.845  -0.243  1.00  3.08           C  
ATOM      4  O   MET A   1       2.650   1.307  -1.249  1.00  3.08           O  
ATOM      5  CB  MET A   1       2.471  -1.593  -0.592  1.00  3.08           C  
ATOM      6  CG  MET A   1       3.630  -1.682   0.412  1.00  3.08           C  
ATOM      7  SD  MET A   1       3.120  -2.277   2.047  1.00  3.08           S  
ATOM      8  CE  MET A   1       2.850  -4.000   1.652  1.00  3.08           C  
ATOM      9 1H   MET A   1      -0.213  -1.344  -1.130  1.00  3.08           H  
ATOM     10 2H   MET A   1      -0.195   0.306  -1.163  1.00  3.08           H  
ATOM     11 3H   MET A   1       0.765  -0.549  -2.195  1.00  3.08           H  
ATOM     12  HA  MET A   1       1.007  -0.702   0.704  1.00  3.08           H  
ATOM     13 1HB  MET A   1       1.984  -2.565  -0.627  1.00  3.08           H  
ATOM     14 2HB  MET A   1       2.901  -1.406  -1.575  1.00  3.08           H  
ATOM     15 1HG  MET A   1       4.394  -2.352   0.024  1.00  3.08           H  
ATOM     16 2HG  MET A   1       4.078  -0.692   0.531  1.00  3.08           H  
ATOM     17 1HE  MET A   1       2.534  -4.540   2.535  1.00  3.08           H  
ATOM     18 2HE  MET A   1       2.078  -4.078   0.885  1.00  3.08           H  
ATOM     19 3HE  MET A   1       3.776  -4.435   1.273  1.00  3.08           H  
ATOM     20  N   SER A   2       2.053   1.501   0.907  1.00  2.39           N  
ATOM     21  CA  SER A   2       2.694   2.802   1.075  1.00  2.39           C  
ATOM     22  C   SER A   2       4.196   2.700   0.938  1.00  2.39           C  
ATOM     23  O   SER A   2       4.801   1.709   1.340  1.00  2.39           O  
ATOM     24  CB  SER A   2       2.396   3.417   2.424  1.00  2.39           C  
ATOM     25  OG  SER A   2       3.104   4.639   2.584  1.00  2.39           O  
ATOM     26  H   SER A   2       1.588   1.084   1.703  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.326   3.471   0.295  1.00  2.39           H  
ATOM     28 1HB  SER A   2       1.327   3.592   2.529  1.00  2.39           H  
ATOM     29 2HB  SER A   2       2.697   2.721   3.210  1.00  2.39           H  
ATOM     30  HG  SER A   2       3.054   4.835   3.528  1.00  2.39           H  
ATOM     31  N   GLU A   3       4.797   3.742   0.383  1.00  1.79           N  
ATOM     32  CA  GLU A   3       6.247   3.833   0.290  1.00  1.79           C  
ATOM     33  C   GLU A   3       6.892   3.922   1.677  1.00  1.79           C  
ATOM     34  O   GLU A   3       8.054   3.556   1.848  1.00  1.79           O  
ATOM     35  CB  GLU A   3       6.659   5.051  -0.543  1.00  1.79           C  
ATOM     36  CG  GLU A   3       6.310   4.948  -2.028  1.00  1.79           C  
ATOM     37  CD  GLU A   3       6.718   6.167  -2.831  1.00  1.79           C  
ATOM     38  OE1 GLU A   3       7.147   7.132  -2.244  1.00  1.79           O  
ATOM     39  OE2 GLU A   3       6.600   6.125  -4.034  1.00  1.79           O  
ATOM     40  H   GLU A   3       4.228   4.505   0.050  1.00  1.79           H  
ATOM     41  HA  GLU A   3       6.616   2.931  -0.198  1.00  1.79           H  
ATOM     42 1HB  GLU A   3       6.174   5.942  -0.142  1.00  1.79           H  
ATOM     43 2HB  GLU A   3       7.735   5.199  -0.458  1.00  1.79           H  
ATOM     44 1HG  GLU A   3       6.806   4.071  -2.443  1.00  1.79           H  
ATOM     45 2HG  GLU A   3       5.235   4.798  -2.123  1.00  1.79           H  
ATOM     46  N   ASN A   4       6.152   4.482   2.644  1.00  1.34           N  
ATOM     47  CA  ASN A   4       6.668   4.692   3.995  1.00  1.34           C  
ATOM     48  C   ASN A   4       6.204   3.589   4.942  1.00  1.34           C  
ATOM     49  O   ASN A   4       5.162   2.972   4.718  1.00  1.34           O  
ATOM     50  CB  ASN A   4       6.248   6.037   4.535  1.00  1.34           C  
ATOM     51  CG  ASN A   4       6.800   7.206   3.762  1.00  1.34           C  
ATOM     52  OD1 ASN A   4       7.960   7.223   3.337  1.00  1.34           O  
ATOM     53  ND2 ASN A   4       5.974   8.205   3.571  1.00  1.34           N  
ATOM     54  H   ASN A   4       5.180   4.712   2.449  1.00  1.34           H  
ATOM     55  HA  ASN A   4       7.759   4.654   3.967  1.00  1.34           H  
ATOM     56 1HB  ASN A   4       5.161   6.102   4.568  1.00  1.34           H  
ATOM     57 2HB  ASN A   4       6.613   6.100   5.545  1.00  1.34           H  
ATOM     58 1HD2 ASN A   4       6.275   9.016   3.067  1.00  1.34           H  
ATOM     59 2HD2 ASN A   4       5.042   8.160   3.930  1.00  1.34           H  
ATOM     60  N   MET A   5       6.954   3.385   6.023  1.00  1.04           N  
ATOM     61  CA  MET A   5       6.624   2.404   7.063  1.00  1.04           C  
ATOM     62  C   MET A   5       6.135   3.036   8.361  1.00  1.04           C  
ATOM     63  O   MET A   5       6.713   4.015   8.830  1.00  1.04           O  
ATOM     64  CB  MET A   5       7.847   1.545   7.393  1.00  1.04           C  
ATOM     65  CG  MET A   5       7.563   0.530   8.492  1.00  1.04           C  
ATOM     66  SD  MET A   5       8.909  -0.508   8.920  1.00  1.04           S  
ATOM     67  CE  MET A   5       9.862   0.735   9.716  1.00  1.04           C  
ATOM     68  H   MET A   5       7.794   3.950   6.145  1.00  1.04           H  
ATOM     69  HA  MET A   5       5.826   1.758   6.691  1.00  1.04           H  
ATOM     70 1HB  MET A   5       8.166   1.002   6.504  1.00  1.04           H  
ATOM     71 2HB  MET A   5       8.677   2.185   7.707  1.00  1.04           H  
ATOM     72 1HG  MET A   5       7.270   1.045   9.396  1.00  1.04           H  
ATOM     73 2HG  MET A   5       6.758  -0.069   8.171  1.00  1.04           H  
ATOM     74 1HE  MET A   5      10.765   0.315  10.092  1.00  1.04           H  
ATOM     75 2HE  MET A   5      10.097   1.523   9.005  1.00  1.04           H  
ATOM     76 3HE  MET A   5       9.288   1.145  10.531  1.00  1.04           H  
ATOM     77  N   ILE A   6       5.113   2.456   8.989  1.00  0.85           N  
ATOM     78  CA  ILE A   6       4.721   2.941  10.304  1.00  0.85           C  
ATOM     79  C   ILE A   6       5.317   2.043  11.374  1.00  0.85           C  
ATOM     80  O   ILE A   6       5.132   0.820  11.338  1.00  0.85           O  
ATOM     81  CB  ILE A   6       3.202   2.949  10.480  1.00  0.85           C  
ATOM     82  CG1 ILE A   6       2.558   3.863   9.455  1.00  0.85           C  
ATOM     83  CG2 ILE A   6       2.857   3.385  11.912  1.00  0.85           C  
ATOM     84  CD1 ILE A   6       1.059   3.698   9.379  1.00  0.85           C  
ATOM     85  H   ILE A   6       4.603   1.672   8.578  1.00  0.85           H  
ATOM     86  HA  ILE A   6       5.101   3.950  10.451  1.00  0.85           H  
ATOM     87  HB  ILE A   6       2.813   1.948  10.311  1.00  0.85           H  
ATOM     88 1HG1 ILE A   6       2.784   4.896   9.716  1.00  0.85           H  
ATOM     89 2HG1 ILE A   6       2.978   3.651   8.471  1.00  0.85           H  
ATOM     90 1HG2 ILE A   6       1.776   3.378  12.045  1.00  0.85           H  
ATOM     91 2HG2 ILE A   6       3.308   2.696  12.628  1.00  0.85           H  
ATOM     92 3HG2 ILE A   6       3.242   4.390  12.088  1.00  0.85           H  
ATOM     93 1HD1 ILE A   6       0.657   4.380   8.631  1.00  0.85           H  
ATOM     94 2HD1 ILE A   6       0.824   2.673   9.097  1.00  0.85           H  
ATOM     95 3HD1 ILE A   6       0.616   3.920  10.348  1.00  0.85           H  
ATOM     96  N   ALA A   7       6.052   2.648  12.298  1.00  0.75           N  
ATOM     97  CA  ALA A   7       6.629   1.910  13.399  1.00  0.75           C  
ATOM     98  C   ALA A   7       5.939   2.298  14.697  1.00  0.75           C  
ATOM     99  O   ALA A   7       5.881   3.481  15.054  1.00  0.75           O  
ATOM    100  CB  ALA A   7       8.126   2.178  13.493  1.00  0.75           C  
ATOM    101  H   ALA A   7       6.203   3.654  12.246  1.00  0.75           H  
ATOM    102  HA  ALA A   7       6.454   0.853  13.237  1.00  0.75           H  
ATOM    103 1HB  ALA A   7       8.548   1.608  14.323  1.00  0.75           H  
ATOM    104 2HB  ALA A   7       8.600   1.881  12.573  1.00  0.75           H  
ATOM    105 3HB  ALA A   7       8.292   3.239  13.653  1.00  0.75           H  
ATOM    106  N   GLU A   8       5.393   1.312  15.397  1.00  0.71           N  
ATOM    107  CA  GLU A   8       4.785   1.586  16.691  1.00  0.71           C  
ATOM    108  C   GLU A   8       5.775   1.164  17.744  1.00  0.71           C  
ATOM    109  O   GLU A   8       6.409   0.129  17.598  1.00  0.71           O  
ATOM    110  CB  GLU A   8       3.456   0.854  16.887  1.00  0.71           C  
ATOM    111  CG  GLU A   8       2.336   1.312  15.957  1.00  0.71           C  
ATOM    112  CD  GLU A   8       0.998   0.648  16.240  1.00  0.71           C  
ATOM    113  OE1 GLU A   8       0.941  -0.249  17.058  1.00  0.71           O  
ATOM    114  OE2 GLU A   8       0.024   1.071  15.664  1.00  0.71           O  
ATOM    115  H   GLU A   8       5.422   0.357  15.036  1.00  0.71           H  
ATOM    116  HA  GLU A   8       4.610   2.653  16.795  1.00  0.71           H  
ATOM    117 1HB  GLU A   8       3.611  -0.200  16.740  1.00  0.71           H  
ATOM    118 2HB  GLU A   8       3.118   0.993  17.917  1.00  0.71           H  
ATOM    119 1HG  GLU A   8       2.223   2.383  16.054  1.00  0.71           H  
ATOM    120 2HG  GLU A   8       2.632   1.098  14.928  1.00  0.71           H  
ATOM    121  N   TYR A   9       5.884   1.935  18.807  1.00  0.70           N  
ATOM    122  CA  TYR A   9       6.816   1.634  19.878  1.00  0.70           C  
ATOM    123  C   TYR A   9       6.064   1.387  21.147  1.00  0.70           C  
ATOM    124  O   TYR A   9       5.145   2.130  21.471  1.00  0.70           O  
ATOM    125  CB  TYR A   9       7.758   2.786  20.025  1.00  0.70           C  
ATOM    126  CG  TYR A   9       8.613   2.975  18.805  1.00  0.70           C  
ATOM    127  CD1 TYR A   9       8.073   3.619  17.704  1.00  0.70           C  
ATOM    128  CD2 TYR A   9       9.932   2.553  18.785  1.00  0.70           C  
ATOM    129  CE1 TYR A   9       8.830   3.839  16.598  1.00  0.70           C  
ATOM    130  CE2 TYR A   9      10.699   2.779  17.656  1.00  0.70           C  
ATOM    131  CZ  TYR A   9      10.144   3.423  16.567  1.00  0.70           C  
ATOM    132  OH  TYR A   9      10.886   3.671  15.451  1.00  0.70           O  
ATOM    133  H   TYR A   9       5.323   2.780  18.854  1.00  0.70           H  
ATOM    134  HA  TYR A   9       7.371   0.737  19.631  1.00  0.70           H  
ATOM    135 1HB  TYR A   9       7.160   3.661  20.158  1.00  0.70           H  
ATOM    136 2HB  TYR A   9       8.393   2.660  20.895  1.00  0.70           H  
ATOM    137  HD1 TYR A   9       7.033   3.961  17.727  1.00  0.70           H  
ATOM    138  HD2 TYR A   9      10.363   2.052  19.654  1.00  0.70           H  
ATOM    139  HE1 TYR A   9       8.391   4.350  15.747  1.00  0.70           H  
ATOM    140  HE2 TYR A   9      11.739   2.459  17.630  1.00  0.70           H  
ATOM    141  HH  TYR A   9      10.380   4.245  14.876  1.00  0.70           H  
ATOM    142  N   ILE A  10       6.461   0.334  21.847  1.00  0.73           N  
ATOM    143  CA  ILE A  10       5.817  -0.161  23.052  1.00  0.73           C  
ATOM    144  C   ILE A  10       6.754  -0.214  24.267  1.00  0.73           C  
ATOM    145  O   ILE A  10       7.887  -0.704  24.170  1.00  0.73           O  
ATOM    146  CB  ILE A  10       5.321  -1.579  22.738  1.00  0.73           C  
ATOM    147  CG1 ILE A  10       4.369  -1.545  21.560  1.00  0.73           C  
ATOM    148  CG2 ILE A  10       4.641  -2.184  23.926  1.00  0.73           C  
ATOM    149  CD1 ILE A  10       4.155  -2.871  20.996  1.00  0.73           C  
ATOM    150  H   ILE A  10       7.229  -0.208  21.468  1.00  0.73           H  
ATOM    151  HA  ILE A  10       4.974   0.484  23.281  1.00  0.73           H  
ATOM    152  HB  ILE A  10       6.168  -2.189  22.449  1.00  0.73           H  
ATOM    153 1HG1 ILE A  10       3.422  -1.128  21.880  1.00  0.73           H  
ATOM    154 2HG1 ILE A  10       4.770  -0.933  20.770  1.00  0.73           H  
ATOM    155 1HG2 ILE A  10       4.311  -3.190  23.674  1.00  0.73           H  
ATOM    156 2HG2 ILE A  10       5.338  -2.229  24.752  1.00  0.73           H  
ATOM    157 3HG2 ILE A  10       3.782  -1.571  24.204  1.00  0.73           H  
ATOM    158 1HD1 ILE A  10       3.483  -2.806  20.150  1.00  0.73           H  
ATOM    159 2HD1 ILE A  10       5.109  -3.243  20.670  1.00  0.73           H  
ATOM    160 3HD1 ILE A  10       3.743  -3.535  21.749  1.00  0.73           H  
ATOM    161  N   TRP A  11       6.293   0.285  25.412  1.00  0.78           N  
ATOM    162  CA  TRP A  11       7.120   0.217  26.624  1.00  0.78           C  
ATOM    163  C   TRP A  11       6.278   0.079  27.870  1.00  0.78           C  
ATOM    164  O   TRP A  11       5.069   0.299  27.853  1.00  0.78           O  
ATOM    165  CB  TRP A  11       8.037   1.442  26.768  1.00  0.78           C  
ATOM    166  CG  TRP A  11       7.342   2.759  26.987  1.00  0.78           C  
ATOM    167  CD1 TRP A  11       7.137   3.405  28.172  1.00  0.78           C  
ATOM    168  CD2 TRP A  11       6.726   3.569  25.984  1.00  0.78           C  
ATOM    169  NE1 TRP A  11       6.455   4.580  27.959  1.00  0.78           N  
ATOM    170  CE2 TRP A  11       6.192   4.695  26.629  1.00  0.78           C  
ATOM    171  CE3 TRP A  11       6.579   3.440  24.625  1.00  0.78           C  
ATOM    172  CZ2 TRP A  11       5.522   5.685  25.934  1.00  0.78           C  
ATOM    173  CZ3 TRP A  11       5.919   4.403  23.949  1.00  0.78           C  
ATOM    174  CH2 TRP A  11       5.394   5.509  24.574  1.00  0.78           C  
ATOM    175  H   TRP A  11       5.363   0.711  25.420  1.00  0.78           H  
ATOM    176  HA  TRP A  11       7.757  -0.665  26.553  1.00  0.78           H  
ATOM    177 1HB  TRP A  11       8.711   1.281  27.609  1.00  0.78           H  
ATOM    178 2HB  TRP A  11       8.649   1.524  25.912  1.00  0.78           H  
ATOM    179  HD1 TRP A  11       7.474   3.046  29.140  1.00  0.78           H  
ATOM    180  HE1 TRP A  11       6.179   5.246  28.670  1.00  0.78           H  
ATOM    181  HE3 TRP A  11       6.978   2.585  24.100  1.00  0.78           H  
ATOM    182  HZ2 TRP A  11       5.100   6.564  26.419  1.00  0.78           H  
ATOM    183  HZ3 TRP A  11       5.815   4.260  22.879  1.00  0.78           H  
ATOM    184  HH2 TRP A  11       4.867   6.258  23.983  1.00  0.78           H  
ATOM    185  N   ILE A  12       6.917  -0.285  28.963  1.00  0.84           N  
ATOM    186  CA  ILE A  12       6.219  -0.441  30.227  1.00  0.84           C  
ATOM    187  C   ILE A  12       6.236   0.890  30.970  1.00  0.84           C  
ATOM    188  O   ILE A  12       7.283   1.534  31.060  1.00  0.84           O  
ATOM    189  CB  ILE A  12       6.871  -1.552  31.054  1.00  0.84           C  
ATOM    190  CG1 ILE A  12       6.822  -2.839  30.287  1.00  0.84           C  
ATOM    191  CG2 ILE A  12       6.086  -1.750  32.340  1.00  0.84           C  
ATOM    192  CD1 ILE A  12       7.662  -3.875  30.876  1.00  0.84           C  
ATOM    193  H   ILE A  12       7.913  -0.459  28.920  1.00  0.84           H  
ATOM    194  HA  ILE A  12       5.183  -0.709  30.040  1.00  0.84           H  
ATOM    195  HB  ILE A  12       7.907  -1.306  31.277  1.00  0.84           H  
ATOM    196 1HG1 ILE A  12       5.797  -3.209  30.269  1.00  0.84           H  
ATOM    197 2HG1 ILE A  12       7.152  -2.665  29.265  1.00  0.84           H  
ATOM    198 1HG2 ILE A  12       6.536  -2.553  32.920  1.00  0.84           H  
ATOM    199 2HG2 ILE A  12       6.106  -0.831  32.918  1.00  0.84           H  
ATOM    200 3HG2 ILE A  12       5.047  -2.009  32.104  1.00  0.84           H  
ATOM    201 1HD1 ILE A  12       7.577  -4.751  30.280  1.00  0.84           H  
ATOM    202 2HD1 ILE A  12       8.701  -3.546  30.896  1.00  0.84           H  
ATOM    203 3HD1 ILE A  12       7.328  -4.082  31.883  1.00  0.84           H  
ATOM    204  N   GLY A  13       5.072   1.330  31.438  1.00  0.93           N  
ATOM    205  CA  GLY A  13       4.969   2.612  32.135  1.00  0.93           C  
ATOM    206  C   GLY A  13       5.360   2.492  33.609  1.00  0.93           C  
ATOM    207  O   GLY A  13       5.784   1.427  34.064  1.00  0.93           O  
ATOM    208  H   GLY A  13       4.246   0.741  31.316  1.00  0.93           H  
ATOM    209 1HA  GLY A  13       5.612   3.345  31.644  1.00  0.93           H  
ATOM    210 2HA  GLY A  13       3.950   2.987  32.056  1.00  0.93           H  
ATOM    211  N   GLY A  14       5.154   3.568  34.369  1.00  1.01           N  
ATOM    212  CA  GLY A  14       5.543   3.652  35.778  1.00  1.01           C  
ATOM    213  C   GLY A  14       4.945   2.581  36.688  1.00  1.01           C  
ATOM    214  O   GLY A  14       5.552   2.202  37.688  1.00  1.01           O  
ATOM    215  H   GLY A  14       4.756   4.402  33.944  1.00  1.01           H  
ATOM    216 1HA  GLY A  14       6.630   3.612  35.844  1.00  1.01           H  
ATOM    217 2HA  GLY A  14       5.256   4.630  36.157  1.00  1.01           H  
ATOM    218  N   SER A  15       3.749   2.084  36.365  1.00  1.07           N  
ATOM    219  CA  SER A  15       3.129   1.067  37.211  1.00  1.07           C  
ATOM    220  C   SER A  15       3.886  -0.254  37.183  1.00  1.07           C  
ATOM    221  O   SER A  15       3.679  -1.117  38.036  1.00  1.07           O  
ATOM    222  CB  SER A  15       1.706   0.790  36.750  1.00  1.07           C  
ATOM    223  OG  SER A  15       1.678   0.103  35.497  1.00  1.07           O  
ATOM    224  H   SER A  15       3.278   2.414  35.535  1.00  1.07           H  
ATOM    225  HA  SER A  15       3.114   1.435  38.238  1.00  1.07           H  
ATOM    226 1HB  SER A  15       1.186   0.195  37.501  1.00  1.07           H  
ATOM    227 2HB  SER A  15       1.170   1.732  36.655  1.00  1.07           H  
ATOM    228  HG  SER A  15       0.720   0.170  35.183  1.00  1.07           H  
ATOM    229  N   GLY A  16       4.684  -0.459  36.134  1.00  1.10           N  
ATOM    230  CA  GLY A  16       5.421  -1.693  35.936  1.00  1.10           C  
ATOM    231  C   GLY A  16       4.521  -2.783  35.348  1.00  1.10           C  
ATOM    232  O   GLY A  16       4.977  -3.885  35.060  1.00  1.10           O  
ATOM    233  H   GLY A  16       4.845   0.293  35.463  1.00  1.10           H  
ATOM    234 1HA  GLY A  16       6.267  -1.504  35.276  1.00  1.10           H  
ATOM    235 2HA  GLY A  16       5.830  -2.026  36.888  1.00  1.10           H  
ATOM    236  N   ILE A  17       3.238  -2.478  35.156  1.00  1.08           N  
ATOM    237  CA  ILE A  17       2.276  -3.450  34.667  1.00  1.08           C  
ATOM    238  C   ILE A  17       1.745  -3.080  33.294  1.00  1.08           C  
ATOM    239  O   ILE A  17       1.587  -3.930  32.420  1.00  1.08           O  
ATOM    240  CB  ILE A  17       1.092  -3.575  35.640  1.00  1.08           C  
ATOM    241  CG1 ILE A  17       1.594  -4.064  37.004  1.00  1.08           C  
ATOM    242  CG2 ILE A  17       0.048  -4.536  35.074  1.00  1.08           C  
ATOM    243  CD1 ILE A  17       0.535  -4.053  38.083  1.00  1.08           C  
ATOM    244  H   ILE A  17       2.898  -1.548  35.385  1.00  1.08           H  
ATOM    245  HA  ILE A  17       2.765  -4.420  34.595  1.00  1.08           H  
ATOM    246  HB  ILE A  17       0.636  -2.594  35.786  1.00  1.08           H  
ATOM    247 1HG1 ILE A  17       1.987  -5.065  36.894  1.00  1.08           H  
ATOM    248 2HG1 ILE A  17       2.403  -3.414  37.332  1.00  1.08           H  
ATOM    249 1HG2 ILE A  17      -0.787  -4.610  35.768  1.00  1.08           H  
ATOM    250 2HG2 ILE A  17      -0.309  -4.158  34.116  1.00  1.08           H  
ATOM    251 3HG2 ILE A  17       0.496  -5.523  34.938  1.00  1.08           H  
ATOM    252 1HD1 ILE A  17       0.966  -4.403  39.021  1.00  1.08           H  
ATOM    253 2HD1 ILE A  17       0.157  -3.039  38.213  1.00  1.08           H  
ATOM    254 3HD1 ILE A  17      -0.281  -4.714  37.794  1.00  1.08           H  
ATOM    255  N   ASP A  18       1.395  -1.814  33.139  1.00  1.03           N  
ATOM    256  CA  ASP A  18       0.734  -1.342  31.934  1.00  1.03           C  
ATOM    257  C   ASP A  18       1.711  -1.029  30.808  1.00  1.03           C  
ATOM    258  O   ASP A  18       2.809  -0.521  31.060  1.00  1.03           O  
ATOM    259  CB  ASP A  18      -0.010  -0.059  32.277  1.00  1.03           C  
ATOM    260  CG  ASP A  18      -1.123  -0.281  33.293  1.00  1.03           C  
ATOM    261  OD1 ASP A  18      -2.077  -0.963  32.999  1.00  1.03           O  
ATOM    262  OD2 ASP A  18      -0.947   0.184  34.411  1.00  1.03           O  
ATOM    263  H   ASP A  18       1.572  -1.164  33.897  1.00  1.03           H  
ATOM    264  HA  ASP A  18       0.036  -2.107  31.594  1.00  1.03           H  
ATOM    265 1HB  ASP A  18       0.693   0.673  32.674  1.00  1.03           H  
ATOM    266 2HB  ASP A  18      -0.440   0.361  31.364  1.00  1.03           H  
ATOM    267  N   LEU A  19       1.270  -1.260  29.568  1.00  0.96           N  
ATOM    268  CA  LEU A  19       2.038  -0.856  28.394  1.00  0.96           C  
ATOM    269  C   LEU A  19       1.540   0.460  27.826  1.00  0.96           C  
ATOM    270  O   LEU A  19       0.343   0.754  27.860  1.00  0.96           O  
ATOM    271  CB  LEU A  19       2.003  -1.911  27.272  1.00  0.96           C  
ATOM    272  CG  LEU A  19       2.647  -3.259  27.560  1.00  0.96           C  
ATOM    273  CD1 LEU A  19       2.405  -4.206  26.356  1.00  0.96           C  
ATOM    274  CD2 LEU A  19       4.152  -3.014  27.796  1.00  0.96           C  
ATOM    275  H   LEU A  19       0.373  -1.710  29.437  1.00  0.96           H  
ATOM    276  HA  LEU A  19       3.070  -0.726  28.699  1.00  0.96           H  
ATOM    277 1HB  LEU A  19       0.965  -2.091  27.000  1.00  0.96           H  
ATOM    278 2HB  LEU A  19       2.511  -1.486  26.404  1.00  0.96           H  
ATOM    279  HG  LEU A  19       2.205  -3.710  28.446  1.00  0.96           H  
ATOM    280 1HD1 LEU A  19       2.866  -5.169  26.529  1.00  0.96           H  
ATOM    281 2HD1 LEU A  19       1.331  -4.347  26.211  1.00  0.96           H  
ATOM    282 3HD1 LEU A  19       2.831  -3.773  25.467  1.00  0.96           H  
ATOM    283 1HD2 LEU A  19       4.671  -3.934  27.996  1.00  0.96           H  
ATOM    284 2HD2 LEU A  19       4.587  -2.552  26.920  1.00  0.96           H  
ATOM    285 3HD2 LEU A  19       4.261  -2.347  28.641  1.00  0.96           H  
ATOM    286  N   ARG A  20       2.470   1.231  27.285  1.00  0.90           N  
ATOM    287  CA  ARG A  20       2.198   2.489  26.605  1.00  0.90           C  
ATOM    288  C   ARG A  20       2.768   2.453  25.207  1.00  0.90           C  
ATOM    289  O   ARG A  20       3.666   1.655  24.918  1.00  0.90           O  
ATOM    290  CB  ARG A  20       2.773   3.663  27.365  1.00  0.90           C  
ATOM    291  CG  ARG A  20       2.217   3.837  28.761  1.00  0.90           C  
ATOM    292  CD  ARG A  20       0.747   4.149  28.714  1.00  0.90           C  
ATOM    293  NE  ARG A  20       0.193   4.350  30.031  1.00  0.90           N  
ATOM    294  CZ  ARG A  20       0.074   5.550  30.615  1.00  0.90           C  
ATOM    295  NH1 ARG A  20       0.438   6.619  29.956  1.00  0.90           N  
ATOM    296  NH2 ARG A  20      -0.404   5.651  31.843  1.00  0.90           N  
ATOM    297  H   ARG A  20       3.433   0.917  27.356  1.00  0.90           H  
ATOM    298  HA  ARG A  20       1.119   2.622  26.532  1.00  0.90           H  
ATOM    299 1HB  ARG A  20       3.834   3.504  27.477  1.00  0.90           H  
ATOM    300 2HB  ARG A  20       2.628   4.587  26.808  1.00  0.90           H  
ATOM    301 1HG  ARG A  20       2.362   2.919  29.334  1.00  0.90           H  
ATOM    302 2HG  ARG A  20       2.731   4.656  29.258  1.00  0.90           H  
ATOM    303 1HD  ARG A  20       0.591   5.060  28.137  1.00  0.90           H  
ATOM    304 2HD  ARG A  20       0.211   3.328  28.242  1.00  0.90           H  
ATOM    305  HE  ARG A  20      -0.095   3.533  30.554  1.00  0.90           H  
ATOM    306 1HH1 ARG A  20       0.797   6.537  29.019  1.00  0.90           H  
ATOM    307 2HH1 ARG A  20       0.386   7.544  30.397  1.00  0.90           H  
ATOM    308 1HH2 ARG A  20      -0.681   4.820  32.347  1.00  0.90           H  
ATOM    309 2HH2 ARG A  20      -0.493   6.559  32.280  1.00  0.90           H  
ATOM    310  N   SER A  21       2.274   3.326  24.328  1.00  0.85           N  
ATOM    311  CA  SER A  21       2.805   3.327  22.976  1.00  0.85           C  
ATOM    312  C   SER A  21       2.792   4.685  22.258  1.00  0.85           C  
ATOM    313  O   SER A  21       2.049   5.597  22.631  1.00  0.85           O  
ATOM    314  CB  SER A  21       2.031   2.317  22.137  1.00  0.85           C  
ATOM    315  OG  SER A  21       0.693   2.718  21.994  1.00  0.85           O  
ATOM    316  H   SER A  21       1.543   3.969  24.587  1.00  0.85           H  
ATOM    317  HA  SER A  21       3.821   2.996  23.055  1.00  0.85           H  
ATOM    318 1HB  SER A  21       2.496   2.234  21.152  1.00  0.85           H  
ATOM    319 2HB  SER A  21       2.082   1.333  22.601  1.00  0.85           H  
ATOM    320  HG  SER A  21       0.732   3.635  21.704  1.00  0.85           H  
ATOM    321  N   PHE A  22       3.603   4.783  21.192  1.00  0.82           N  
ATOM    322  CA  PHE A  22       3.610   5.958  20.296  1.00  0.82           C  
ATOM    323  C   PHE A  22       3.914   5.458  18.890  1.00  0.82           C  
ATOM    324  O   PHE A  22       4.392   4.336  18.721  1.00  0.82           O  
ATOM    325  CB  PHE A  22       4.675   7.055  20.610  1.00  0.82           C  
ATOM    326  CG  PHE A  22       6.159   6.739  20.264  1.00  0.82           C  
ATOM    327  CD1 PHE A  22       6.641   7.048  18.993  1.00  0.82           C  
ATOM    328  CD2 PHE A  22       7.055   6.224  21.156  1.00  0.82           C  
ATOM    329  CE1 PHE A  22       7.929   6.797  18.634  1.00  0.82           C  
ATOM    330  CE2 PHE A  22       8.366   5.974  20.790  1.00  0.82           C  
ATOM    331  CZ  PHE A  22       8.787   6.250  19.528  1.00  0.82           C  
ATOM    332  H   PHE A  22       4.209   3.981  21.013  1.00  0.82           H  
ATOM    333  HA  PHE A  22       2.620   6.417  20.296  1.00  0.82           H  
ATOM    334 1HB  PHE A  22       4.404   7.965  20.076  1.00  0.82           H  
ATOM    335 2HB  PHE A  22       4.628   7.292  21.672  1.00  0.82           H  
ATOM    336  HD1 PHE A  22       5.972   7.492  18.271  1.00  0.82           H  
ATOM    337  HD2 PHE A  22       6.741   6.021  22.135  1.00  0.82           H  
ATOM    338  HE1 PHE A  22       8.269   7.036  17.635  1.00  0.82           H  
ATOM    339  HE2 PHE A  22       9.066   5.550  21.501  1.00  0.82           H  
ATOM    340  HZ  PHE A  22       9.814   6.043  19.241  1.00  0.82           H  
ATOM    341  N   SER A  23       3.668   6.277  17.870  1.00  0.82           N  
ATOM    342  CA  SER A  23       4.029   5.838  16.523  1.00  0.82           C  
ATOM    343  C   SER A  23       4.836   6.883  15.761  1.00  0.82           C  
ATOM    344  O   SER A  23       4.729   8.084  16.022  1.00  0.82           O  
ATOM    345  CB  SER A  23       2.774   5.487  15.746  1.00  0.82           C  
ATOM    346  OG  SER A  23       1.957   6.614  15.573  1.00  0.82           O  
ATOM    347  H   SER A  23       3.255   7.187  18.022  1.00  0.82           H  
ATOM    348  HA  SER A  23       4.649   4.951  16.603  1.00  0.82           H  
ATOM    349 1HB  SER A  23       3.052   5.075  14.774  1.00  0.82           H  
ATOM    350 2HB  SER A  23       2.225   4.718  16.281  1.00  0.82           H  
ATOM    351  HG  SER A  23       2.470   7.232  15.047  1.00  0.82           H  
ATOM    352  N   ARG A  24       5.620   6.399  14.799  1.00  0.85           N  
ATOM    353  CA  ARG A  24       6.443   7.232  13.928  1.00  0.85           C  
ATOM    354  C   ARG A  24       6.534   6.682  12.508  1.00  0.85           C  
ATOM    355  O   ARG A  24       6.674   5.474  12.302  1.00  0.85           O  
ATOM    356  CB  ARG A  24       7.843   7.363  14.503  1.00  0.85           C  
ATOM    357  CG  ARG A  24       8.796   8.248  13.715  1.00  0.85           C  
ATOM    358  CD  ARG A  24      10.076   8.462  14.442  1.00  0.85           C  
ATOM    359  NE  ARG A  24      10.971   9.330  13.703  1.00  0.85           N  
ATOM    360  CZ  ARG A  24      12.051   9.955  14.220  1.00  0.85           C  
ATOM    361  NH1 ARG A  24      12.363   9.819  15.490  1.00  0.85           N  
ATOM    362  NH2 ARG A  24      12.797  10.715  13.445  1.00  0.85           N  
ATOM    363  H   ARG A  24       5.665   5.386  14.698  1.00  0.85           H  
ATOM    364  HA  ARG A  24       5.995   8.225  13.883  1.00  0.85           H  
ATOM    365 1HB  ARG A  24       7.779   7.773  15.508  1.00  0.85           H  
ATOM    366 2HB  ARG A  24       8.298   6.379  14.576  1.00  0.85           H  
ATOM    367 1HG  ARG A  24       9.026   7.778  12.756  1.00  0.85           H  
ATOM    368 2HG  ARG A  24       8.333   9.218  13.540  1.00  0.85           H  
ATOM    369 1HD  ARG A  24       9.879   8.909  15.396  1.00  0.85           H  
ATOM    370 2HD  ARG A  24      10.575   7.504  14.589  1.00  0.85           H  
ATOM    371  HE  ARG A  24      10.774   9.471  12.718  1.00  0.85           H  
ATOM    372 1HH1 ARG A  24      11.806   9.232  16.091  1.00  0.85           H  
ATOM    373 2HH1 ARG A  24      13.174  10.297  15.865  1.00  0.85           H  
ATOM    374 1HH2 ARG A  24      12.561  10.826  12.468  1.00  0.85           H  
ATOM    375 2HH2 ARG A  24      13.604  11.187  13.828  1.00  0.85           H  
ATOM    376  N   THR A  25       6.441   7.569  11.521  1.00  0.90           N  
ATOM    377  CA  THR A  25       6.576   7.134  10.138  1.00  0.90           C  
ATOM    378  C   THR A  25       8.031   7.230   9.681  1.00  0.90           C  
ATOM    379  O   THR A  25       8.667   8.278   9.821  1.00  0.90           O  
ATOM    380  CB  THR A  25       5.682   7.957   9.199  1.00  0.90           C  
ATOM    381  OG1 THR A  25       4.309   7.795   9.575  1.00  0.90           O  
ATOM    382  CG2 THR A  25       5.861   7.471   7.777  1.00  0.90           C  
ATOM    383  H   THR A  25       6.298   8.548  11.729  1.00  0.90           H  
ATOM    384  HA  THR A  25       6.269   6.094  10.067  1.00  0.90           H  
ATOM    385  HB  THR A  25       5.950   9.010   9.262  1.00  0.90           H  
ATOM    386  HG1 THR A  25       4.055   6.880   9.446  1.00  0.90           H  
ATOM    387 1HG2 THR A  25       5.225   8.046   7.107  1.00  0.90           H  
ATOM    388 2HG2 THR A  25       6.903   7.593   7.477  1.00  0.90           H  
ATOM    389 3HG2 THR A  25       5.589   6.414   7.724  1.00  0.90           H  
ATOM    390  N   LEU A  26       8.551   6.118   9.174  1.00  0.95           N  
ATOM    391  CA  LEU A  26       9.921   6.025   8.713  1.00  0.95           C  
ATOM    392  C   LEU A  26       9.965   5.873   7.182  1.00  0.95           C  
ATOM    393  O   LEU A  26       9.107   5.210   6.601  1.00  0.95           O  
ATOM    394  CB  LEU A  26      10.600   4.847   9.432  1.00  0.95           C  
ATOM    395  CG  LEU A  26      10.613   4.974  10.983  1.00  0.95           C  
ATOM    396  CD1 LEU A  26      11.238   3.755  11.597  1.00  0.95           C  
ATOM    397  CD2 LEU A  26      11.382   6.221  11.386  1.00  0.95           C  
ATOM    398  H   LEU A  26       7.948   5.305   9.097  1.00  0.95           H  
ATOM    399  HA  LEU A  26      10.418   6.940   9.014  1.00  0.95           H  
ATOM    400 1HB  LEU A  26      10.046   3.941   9.188  1.00  0.95           H  
ATOM    401 2HB  LEU A  26      11.619   4.725   9.086  1.00  0.95           H  
ATOM    402  HG  LEU A  26       9.584   5.047  11.350  1.00  0.95           H  
ATOM    403 1HD1 LEU A  26      11.223   3.866  12.676  1.00  0.95           H  
ATOM    404 2HD1 LEU A  26      10.676   2.880  11.319  1.00  0.95           H  
ATOM    405 3HD1 LEU A  26      12.267   3.652  11.252  1.00  0.95           H  
ATOM    406 1HD2 LEU A  26      11.382   6.313  12.470  1.00  0.95           H  
ATOM    407 2HD2 LEU A  26      12.409   6.149  11.028  1.00  0.95           H  
ATOM    408 3HD2 LEU A  26      10.908   7.101  10.947  1.00  0.95           H  
ATOM    409  N   PRO A  27      10.981   6.428   6.500  1.00  0.99           N  
ATOM    410  CA  PRO A  27      11.175   6.392   5.052  1.00  0.99           C  
ATOM    411  C   PRO A  27      11.487   5.015   4.468  1.00  0.99           C  
ATOM    412  O   PRO A  27      11.440   4.834   3.251  1.00  0.99           O  
ATOM    413  CB  PRO A  27      12.362   7.339   4.854  1.00  0.99           C  
ATOM    414  CG  PRO A  27      13.110   7.309   6.169  1.00  0.99           C  
ATOM    415  CD  PRO A  27      12.043   7.164   7.224  1.00  0.99           C  
ATOM    416  HA  PRO A  27      10.276   6.804   4.570  1.00  0.99           H  
ATOM    417 1HB  PRO A  27      12.975   6.988   4.012  1.00  0.99           H  
ATOM    418 2HB  PRO A  27      11.999   8.343   4.590  1.00  0.99           H  
ATOM    419 1HG  PRO A  27      13.821   6.468   6.172  1.00  0.99           H  
ATOM    420 2HG  PRO A  27      13.705   8.228   6.288  1.00  0.99           H  
ATOM    421 1HD  PRO A  27      12.457   6.583   8.052  1.00  0.99           H  
ATOM    422 2HD  PRO A  27      11.684   8.158   7.541  1.00  0.99           H  
ATOM    423  N   LYS A  28      11.862   4.058   5.311  1.00  1.01           N  
ATOM    424  CA  LYS A  28      12.210   2.737   4.812  1.00  1.01           C  
ATOM    425  C   LYS A  28      11.799   1.645   5.777  1.00  1.01           C  
ATOM    426  O   LYS A  28      11.616   1.888   6.970  1.00  1.01           O  
ATOM    427  CB  LYS A  28      13.709   2.630   4.575  1.00  1.01           C  
ATOM    428  CG  LYS A  28      14.535   2.731   5.853  1.00  1.01           C  
ATOM    429  CD  LYS A  28      16.019   2.628   5.563  1.00  1.01           C  
ATOM    430  CE  LYS A  28      16.836   2.625   6.847  1.00  1.01           C  
ATOM    431  NZ  LYS A  28      18.296   2.528   6.572  1.00  1.01           N  
ATOM    432  H   LYS A  28      11.895   4.235   6.301  1.00  1.01           H  
ATOM    433  HA  LYS A  28      11.682   2.566   3.873  1.00  1.01           H  
ATOM    434 1HB  LYS A  28      13.936   1.670   4.108  1.00  1.01           H  
ATOM    435 2HB  LYS A  28      14.029   3.417   3.893  1.00  1.01           H  
ATOM    436 1HG  LYS A  28      14.329   3.681   6.347  1.00  1.01           H  
ATOM    437 2HG  LYS A  28      14.251   1.919   6.527  1.00  1.01           H  
ATOM    438 1HD  LYS A  28      16.213   1.701   5.020  1.00  1.01           H  
ATOM    439 2HD  LYS A  28      16.332   3.466   4.942  1.00  1.01           H  
ATOM    440 1HE  LYS A  28      16.639   3.543   7.399  1.00  1.01           H  
ATOM    441 2HE  LYS A  28      16.534   1.773   7.461  1.00  1.01           H  
ATOM    442 1HZ  LYS A  28      18.804   2.527   7.446  1.00  1.01           H  
ATOM    443 2HZ  LYS A  28      18.487   1.671   6.070  1.00  1.01           H  
ATOM    444 3HZ  LYS A  28      18.587   3.318   6.013  1.00  1.01           H  
ATOM    445  N   SER A  29      11.672   0.429   5.259  1.00  1.00           N  
ATOM    446  CA  SER A  29      11.410  -0.714   6.115  1.00  1.00           C  
ATOM    447  C   SER A  29      12.611  -0.937   7.033  1.00  1.00           C  
ATOM    448  O   SER A  29      13.749  -0.776   6.583  1.00  1.00           O  
ATOM    449  CB  SER A  29      11.169  -1.951   5.276  1.00  1.00           C  
ATOM    450  OG  SER A  29      10.049  -1.794   4.449  1.00  1.00           O  
ATOM    451  H   SER A  29      11.796   0.292   4.266  1.00  1.00           H  
ATOM    452  HA  SER A  29      10.534  -0.505   6.708  1.00  1.00           H  
ATOM    453 1HB  SER A  29      12.050  -2.159   4.669  1.00  1.00           H  
ATOM    454 2HB  SER A  29      11.019  -2.806   5.937  1.00  1.00           H  
ATOM    455  HG  SER A  29       9.902  -2.651   4.036  1.00  1.00           H  
ATOM    456  N   VAL A  30      12.374  -1.345   8.281  1.00  0.96           N  
ATOM    457  CA  VAL A  30      13.479  -1.630   9.193  1.00  0.96           C  
ATOM    458  C   VAL A  30      13.424  -3.040   9.779  1.00  0.96           C  
ATOM    459  O   VAL A  30      12.454  -3.425  10.430  1.00  0.96           O  
ATOM    460  CB  VAL A  30      13.528  -0.594  10.330  1.00  0.96           C  
ATOM    461  CG1 VAL A  30      14.631  -0.942  11.243  1.00  0.96           C  
ATOM    462  CG2 VAL A  30      13.744   0.819   9.743  1.00  0.96           C  
ATOM    463  H   VAL A  30      11.420  -1.452   8.594  1.00  0.96           H  
ATOM    464  HA  VAL A  30      14.409  -1.540   8.633  1.00  0.96           H  
ATOM    465  HB  VAL A  30      12.614  -0.629  10.901  1.00  0.96           H  
ATOM    466 1HG1 VAL A  30      14.701  -0.232  12.045  1.00  0.96           H  
ATOM    467 2HG1 VAL A  30      14.457  -1.919  11.650  1.00  0.96           H  
ATOM    468 3HG1 VAL A  30      15.552  -0.939  10.683  1.00  0.96           H  
ATOM    469 1HG2 VAL A  30      13.794   1.547  10.540  1.00  0.96           H  
ATOM    470 2HG2 VAL A  30      14.676   0.838   9.182  1.00  0.96           H  
ATOM    471 3HG2 VAL A  30      12.923   1.080   9.079  1.00  0.96           H  
ATOM    472  N   GLU A  31      14.500  -3.797   9.542  1.00  0.91           N  
ATOM    473  CA  GLU A  31      14.642  -5.184   9.997  1.00  0.91           C  
ATOM    474  C   GLU A  31      15.487  -5.361  11.269  1.00  0.91           C  
ATOM    475  O   GLU A  31      15.732  -6.488  11.697  1.00  0.91           O  
ATOM    476  CB  GLU A  31      15.249  -6.031   8.876  1.00  0.91           C  
ATOM    477  CG  GLU A  31      14.395  -6.126   7.596  1.00  0.91           C  
ATOM    478  CD  GLU A  31      13.064  -6.839   7.801  1.00  0.91           C  
ATOM    479  OE1 GLU A  31      13.045  -7.856   8.450  1.00  0.91           O  
ATOM    480  OE2 GLU A  31      12.065  -6.359   7.298  1.00  0.91           O  
ATOM    481  H   GLU A  31      15.251  -3.394   8.998  1.00  0.91           H  
ATOM    482  HA  GLU A  31      13.644  -5.567  10.212  1.00  0.91           H  
ATOM    483 1HB  GLU A  31      16.219  -5.621   8.600  1.00  0.91           H  
ATOM    484 2HB  GLU A  31      15.417  -7.044   9.241  1.00  0.91           H  
ATOM    485 1HG  GLU A  31      14.198  -5.116   7.234  1.00  0.91           H  
ATOM    486 2HG  GLU A  31      14.967  -6.650   6.831  1.00  0.91           H  
ATOM    487  N   ASP A  32      15.941  -4.260  11.859  1.00  0.84           N  
ATOM    488  CA  ASP A  32      16.790  -4.309  13.052  1.00  0.84           C  
ATOM    489  C   ASP A  32      16.543  -3.085  13.919  1.00  0.84           C  
ATOM    490  O   ASP A  32      16.540  -1.950  13.447  1.00  0.84           O  
ATOM    491  CB  ASP A  32      18.279  -4.402  12.694  1.00  0.84           C  
ATOM    492  CG  ASP A  32      19.208  -4.751  13.914  1.00  0.84           C  
ATOM    493  OD1 ASP A  32      19.263  -3.995  14.887  1.00  0.84           O  
ATOM    494  OD2 ASP A  32      19.856  -5.769  13.846  1.00  0.84           O  
ATOM    495  H   ASP A  32      15.694  -3.369  11.460  1.00  0.84           H  
ATOM    496  HA  ASP A  32      16.521  -5.193  13.631  1.00  0.84           H  
ATOM    497 1HB  ASP A  32      18.417  -5.169  11.931  1.00  0.84           H  
ATOM    498 2HB  ASP A  32      18.608  -3.452  12.264  1.00  0.84           H  
ATOM    499  N   ALA A  33      16.333  -3.328  15.205  1.00  0.79           N  
ATOM    500  CA  ALA A  33      16.020  -2.292  16.183  1.00  0.79           C  
ATOM    501  C   ALA A  33      17.080  -1.202  16.241  1.00  0.79           C  
ATOM    502  O   ALA A  33      16.761  -0.039  16.488  1.00  0.79           O  
ATOM    503  CB  ALA A  33      15.864  -2.927  17.549  1.00  0.79           C  
ATOM    504  H   ALA A  33      16.391  -4.287  15.520  1.00  0.79           H  
ATOM    505  HA  ALA A  33      15.082  -1.827  15.901  1.00  0.79           H  
ATOM    506 1HB  ALA A  33      15.604  -2.172  18.275  1.00  0.79           H  
ATOM    507 2HB  ALA A  33      15.085  -3.680  17.521  1.00  0.79           H  
ATOM    508 3HB  ALA A  33      16.804  -3.394  17.843  1.00  0.79           H  
ATOM    509  N   SER A  34      18.343  -1.551  15.981  1.00  0.75           N  
ATOM    510  CA  SER A  34      19.423  -0.574  16.063  1.00  0.75           C  
ATOM    511  C   SER A  34      19.343   0.484  14.961  1.00  0.75           C  
ATOM    512  O   SER A  34      20.031   1.503  15.029  1.00  0.75           O  
ATOM    513  CB  SER A  34      20.778  -1.263  16.045  1.00  0.75           C  
ATOM    514  OG  SER A  34      21.025  -1.881  14.820  1.00  0.75           O  
ATOM    515  H   SER A  34      18.573  -2.513  15.704  1.00  0.75           H  
ATOM    516  HA  SER A  34      19.330  -0.059  17.020  1.00  0.75           H  
ATOM    517 1HB  SER A  34      21.556  -0.529  16.246  1.00  0.75           H  
ATOM    518 2HB  SER A  34      20.815  -2.007  16.837  1.00  0.75           H  
ATOM    519  HG  SER A  34      20.426  -2.664  14.798  1.00  0.75           H  
ATOM    520  N   SER A  35      18.524   0.239  13.934  1.00  0.73           N  
ATOM    521  CA  SER A  35      18.353   1.195  12.856  1.00  0.73           C  
ATOM    522  C   SER A  35      17.153   2.116  13.094  1.00  0.73           C  
ATOM    523  O   SER A  35      16.872   2.994  12.272  1.00  0.73           O  
ATOM    524  CB  SER A  35      18.215   0.484  11.534  1.00  0.73           C  
ATOM    525  OG  SER A  35      19.388  -0.209  11.203  1.00  0.73           O  
ATOM    526  H   SER A  35      17.969  -0.614  13.911  1.00  0.73           H  
ATOM    527  HA  SER A  35      19.246   1.818  12.810  1.00  0.73           H  
ATOM    528 1HB  SER A  35      17.407  -0.214  11.610  1.00  0.73           H  
ATOM    529 2HB  SER A  35      17.969   1.200  10.755  1.00  0.73           H  
ATOM    530  HG  SER A  35      20.111   0.393  11.392  1.00  0.73           H  
ATOM    531  N   LEU A  36      16.430   1.923  14.202  1.00  0.73           N  
ATOM    532  CA  LEU A  36      15.298   2.790  14.474  1.00  0.73           C  
ATOM    533  C   LEU A  36      15.798   4.007  15.260  1.00  0.73           C  
ATOM    534  O   LEU A  36      16.633   3.844  16.146  1.00  0.73           O  
ATOM    535  CB  LEU A  36      14.236   2.050  15.282  1.00  0.73           C  
ATOM    536  CG  LEU A  36      13.597   0.876  14.591  1.00  0.73           C  
ATOM    537  CD1 LEU A  36      12.710   0.193  15.508  1.00  0.73           C  
ATOM    538  CD2 LEU A  36      12.808   1.369  13.449  1.00  0.73           C  
ATOM    539  H   LEU A  36      16.674   1.196  14.875  1.00  0.73           H  
ATOM    540  HA  LEU A  36      14.854   3.058  13.529  1.00  0.73           H  
ATOM    541 1HB  LEU A  36      14.701   1.678  16.194  1.00  0.73           H  
ATOM    542 2HB  LEU A  36      13.450   2.753  15.557  1.00  0.73           H  
ATOM    543  HG  LEU A  36      14.365   0.182  14.256  1.00  0.73           H  
ATOM    544 1HD1 LEU A  36      12.232  -0.627  15.008  1.00  0.73           H  
ATOM    545 2HD1 LEU A  36      13.274  -0.173  16.345  1.00  0.73           H  
ATOM    546 3HD1 LEU A  36      11.965   0.894  15.840  1.00  0.73           H  
ATOM    547 1HD2 LEU A  36      12.339   0.535  12.946  1.00  0.73           H  
ATOM    548 2HD2 LEU A  36      12.049   2.042  13.816  1.00  0.73           H  
ATOM    549 3HD2 LEU A  36      13.464   1.893  12.765  1.00  0.73           H  
ATOM    550  N   PRO A  37      15.343   5.232  14.957  1.00  0.74           N  
ATOM    551  CA  PRO A  37      15.655   6.456  15.684  1.00  0.74           C  
ATOM    552  C   PRO A  37      15.216   6.452  17.145  1.00  0.74           C  
ATOM    553  O   PRO A  37      14.166   5.898  17.478  1.00  0.74           O  
ATOM    554  CB  PRO A  37      14.848   7.506  14.927  1.00  0.74           C  
ATOM    555  CG  PRO A  37      14.645   6.942  13.545  1.00  0.74           C  
ATOM    556  CD  PRO A  37      14.530   5.451  13.736  1.00  0.74           C  
ATOM    557  HA  PRO A  37      16.735   6.655  15.607  1.00  0.74           H  
ATOM    558 1HB  PRO A  37      13.908   7.656  15.460  1.00  0.74           H  
ATOM    559 2HB  PRO A  37      15.378   8.468  14.935  1.00  0.74           H  
ATOM    560 1HG  PRO A  37      13.747   7.382  13.089  1.00  0.74           H  
ATOM    561 2HG  PRO A  37      15.493   7.216  12.901  1.00  0.74           H  
ATOM    562 1HD  PRO A  37      13.486   5.129  13.884  1.00  0.74           H  
ATOM    563 2HD  PRO A  37      15.000   5.007  12.844  1.00  0.74           H  
ATOM    564  N   ASP A  38      15.984   7.138  17.996  1.00  0.75           N  
ATOM    565  CA  ASP A  38      15.595   7.356  19.394  1.00  0.75           C  
ATOM    566  C   ASP A  38      14.395   8.302  19.418  1.00  0.75           C  
ATOM    567  O   ASP A  38      14.207   9.089  18.484  1.00  0.75           O  
ATOM    568  CB  ASP A  38      16.720   7.964  20.249  1.00  0.75           C  
ATOM    569  CG  ASP A  38      17.900   7.029  20.559  1.00  0.75           C  
ATOM    570  OD1 ASP A  38      17.825   5.865  20.286  1.00  0.75           O  
ATOM    571  OD2 ASP A  38      18.863   7.489  21.158  1.00  0.75           O  
ATOM    572  H   ASP A  38      16.850   7.536  17.664  1.00  0.75           H  
ATOM    573  HA  ASP A  38      15.292   6.404  19.836  1.00  0.75           H  
ATOM    574 1HB  ASP A  38      17.107   8.849  19.745  1.00  0.75           H  
ATOM    575 2HB  ASP A  38      16.292   8.300  21.197  1.00  0.75           H  
ATOM    576  N   TRP A  39      13.605   8.250  20.488  1.00  0.77           N  
ATOM    577  CA  TRP A  39      12.448   9.140  20.617  1.00  0.77           C  
ATOM    578  C   TRP A  39      12.316   9.763  21.997  1.00  0.77           C  
ATOM    579  O   TRP A  39      12.406   9.075  23.011  1.00  0.77           O  
ATOM    580  CB  TRP A  39      11.182   8.365  20.335  1.00  0.77           C  
ATOM    581  CG  TRP A  39       9.897   9.148  20.440  1.00  0.77           C  
ATOM    582  CD1 TRP A  39       9.119   9.283  21.543  1.00  0.77           C  
ATOM    583  CD2 TRP A  39       9.199   9.825  19.382  1.00  0.77           C  
ATOM    584  NE1 TRP A  39       7.997  10.004  21.244  1.00  0.77           N  
ATOM    585  CE2 TRP A  39       8.025  10.338  19.932  1.00  0.77           C  
ATOM    586  CE3 TRP A  39       9.463  10.022  18.035  1.00  0.77           C  
ATOM    587  CZ2 TRP A  39       7.110  11.036  19.176  1.00  0.77           C  
ATOM    588  CZ3 TRP A  39       8.544  10.723  17.268  1.00  0.77           C  
ATOM    589  CH2 TRP A  39       7.397  11.216  17.825  1.00  0.77           C  
ATOM    590  H   TRP A  39      13.798   7.551  21.209  1.00  0.77           H  
ATOM    591  HA  TRP A  39      12.544   9.944  19.887  1.00  0.77           H  
ATOM    592 1HB  TRP A  39      11.245   7.955  19.327  1.00  0.77           H  
ATOM    593 2HB  TRP A  39      11.123   7.525  21.021  1.00  0.77           H  
ATOM    594  HD1 TRP A  39       9.354   8.872  22.518  1.00  0.77           H  
ATOM    595  HE1 TRP A  39       7.263  10.240  21.887  1.00  0.77           H  
ATOM    596  HE3 TRP A  39      10.371   9.624  17.599  1.00  0.77           H  
ATOM    597  HZ2 TRP A  39       6.190  11.433  19.602  1.00  0.77           H  
ATOM    598  HZ3 TRP A  39       8.754  10.872  16.210  1.00  0.77           H  
ATOM    599  HH2 TRP A  39       6.693  11.760  17.195  1.00  0.77           H  
ATOM    600  N   THR A  40      12.093  11.070  22.035  1.00  0.78           N  
ATOM    601  CA  THR A  40      11.923  11.753  23.311  1.00  0.78           C  
ATOM    602  C   THR A  40      10.444  12.073  23.540  1.00  0.78           C  
ATOM    603  O   THR A  40       9.760  12.562  22.639  1.00  0.78           O  
ATOM    604  CB  THR A  40      12.761  13.039  23.379  1.00  0.78           C  
ATOM    605  OG1 THR A  40      14.147  12.718  23.205  1.00  0.78           O  
ATOM    606  CG2 THR A  40      12.593  13.692  24.743  1.00  0.78           C  
ATOM    607  H   THR A  40      12.030  11.595  21.174  1.00  0.78           H  
ATOM    608  HA  THR A  40      12.253  11.095  24.105  1.00  0.78           H  
ATOM    609  HB  THR A  40      12.446  13.733  22.603  1.00  0.78           H  
ATOM    610  HG1 THR A  40      14.677  13.492  23.411  1.00  0.78           H  
ATOM    611 1HG2 THR A  40      13.197  14.596  24.793  1.00  0.78           H  
ATOM    612 2HG2 THR A  40      11.550  13.954  24.906  1.00  0.78           H  
ATOM    613 3HG2 THR A  40      12.917  13.000  25.520  1.00  0.78           H  
ATOM    614  N   PHE A  41       9.958  11.776  24.745  1.00  0.80           N  
ATOM    615  CA  PHE A  41       8.553  12.000  25.093  1.00  0.80           C  
ATOM    616  C   PHE A  41       8.413  12.573  26.502  1.00  0.80           C  
ATOM    617  O   PHE A  41       9.359  12.561  27.275  1.00  0.80           O  
ATOM    618  CB  PHE A  41       7.814  10.649  25.000  1.00  0.80           C  
ATOM    619  CG  PHE A  41       6.339  10.687  25.226  1.00  0.80           C  
ATOM    620  CD1 PHE A  41       5.493  11.249  24.279  1.00  0.80           C  
ATOM    621  CD2 PHE A  41       5.783  10.146  26.377  1.00  0.80           C  
ATOM    622  CE1 PHE A  41       4.129  11.276  24.486  1.00  0.80           C  
ATOM    623  CE2 PHE A  41       4.424  10.178  26.576  1.00  0.80           C  
ATOM    624  CZ  PHE A  41       3.598  10.739  25.636  1.00  0.80           C  
ATOM    625  H   PHE A  41      10.605  11.380  25.426  1.00  0.80           H  
ATOM    626  HA  PHE A  41       8.123  12.708  24.384  1.00  0.80           H  
ATOM    627 1HB  PHE A  41       7.988  10.223  24.031  1.00  0.80           H  
ATOM    628 2HB  PHE A  41       8.245   9.956  25.729  1.00  0.80           H  
ATOM    629  HD1 PHE A  41       5.918  11.675  23.368  1.00  0.80           H  
ATOM    630  HD2 PHE A  41       6.435   9.701  27.130  1.00  0.80           H  
ATOM    631  HE1 PHE A  41       3.470  11.722  23.739  1.00  0.80           H  
ATOM    632  HE2 PHE A  41       3.999   9.769  27.475  1.00  0.80           H  
ATOM    633  HZ  PHE A  41       2.522  10.762  25.805  1.00  0.80           H  
ATOM    634  N   ASP A  42       7.218  13.033  26.873  1.00  0.82           N  
ATOM    635  CA  ASP A  42       7.010  13.526  28.236  1.00  0.82           C  
ATOM    636  C   ASP A  42       6.616  12.387  29.152  1.00  0.82           C  
ATOM    637  O   ASP A  42       5.444  11.998  29.209  1.00  0.82           O  
ATOM    638  CB  ASP A  42       5.964  14.639  28.277  1.00  0.82           C  
ATOM    639  CG  ASP A  42       5.735  15.234  29.705  1.00  0.82           C  
ATOM    640  OD1 ASP A  42       6.076  14.601  30.714  1.00  0.82           O  
ATOM    641  OD2 ASP A  42       5.238  16.333  29.771  1.00  0.82           O  
ATOM    642  H   ASP A  42       6.448  13.032  26.217  1.00  0.82           H  
ATOM    643  HA  ASP A  42       7.947  13.946  28.599  1.00  0.82           H  
ATOM    644 1HB  ASP A  42       6.269  15.449  27.607  1.00  0.82           H  
ATOM    645 2HB  ASP A  42       5.015  14.250  27.908  1.00  0.82           H  
ATOM    646  N   GLY A  43       7.592  11.878  29.895  1.00  0.84           N  
ATOM    647  CA  GLY A  43       7.424  10.694  30.711  1.00  0.84           C  
ATOM    648  C   GLY A  43       6.505  10.898  31.893  1.00  0.84           C  
ATOM    649  O   GLY A  43       6.088   9.916  32.528  1.00  0.84           O  
ATOM    650  H   GLY A  43       8.511  12.320  29.885  1.00  0.84           H  
ATOM    651 1HA  GLY A  43       7.058   9.877  30.090  1.00  0.84           H  
ATOM    652 2HA  GLY A  43       8.394  10.387  31.078  1.00  0.84           H  
ATOM    653  N   SER A  44       6.145  12.146  32.224  1.00  0.85           N  
ATOM    654  CA  SER A  44       5.271  12.296  33.376  1.00  0.85           C  
ATOM    655  C   SER A  44       3.883  11.755  33.040  1.00  0.85           C  
ATOM    656  O   SER A  44       3.163  11.280  33.917  1.00  0.85           O  
ATOM    657  CB  SER A  44       5.197  13.745  33.855  1.00  0.85           C  
ATOM    658  OG  SER A  44       4.511  14.578  32.958  1.00  0.85           O  
ATOM    659  H   SER A  44       6.431  12.969  31.671  1.00  0.85           H  
ATOM    660  HA  SER A  44       5.670  11.698  34.191  1.00  0.85           H  
ATOM    661 1HB  SER A  44       4.705  13.765  34.824  1.00  0.85           H  
ATOM    662 2HB  SER A  44       6.211  14.124  33.997  1.00  0.85           H  
ATOM    663  HG  SER A  44       5.075  14.643  32.151  1.00  0.85           H  
ATOM    664  N   SER A  45       3.571  11.653  31.741  1.00  0.88           N  
ATOM    665  CA  SER A  45       2.268  11.178  31.293  1.00  0.88           C  
ATOM    666  C   SER A  45       2.182   9.662  31.320  1.00  0.88           C  
ATOM    667  O   SER A  45       1.125   9.091  31.023  1.00  0.88           O  
ATOM    668  CB  SER A  45       1.970  11.672  29.887  1.00  0.88           C  
ATOM    669  OG  SER A  45       1.831  13.067  29.851  1.00  0.88           O  
ATOM    670  H   SER A  45       4.238  11.970  31.031  1.00  0.88           H  
ATOM    671  HA  SER A  45       1.509  11.575  31.969  1.00  0.88           H  
ATOM    672 1HB  SER A  45       2.788  11.373  29.226  1.00  0.88           H  
ATOM    673 2HB  SER A  45       1.063  11.201  29.519  1.00  0.88           H  
ATOM    674  HG  SER A  45       2.674  13.428  30.152  1.00  0.88           H  
ATOM    675  N   THR A  46       3.308   9.018  31.644  1.00  0.92           N  
ATOM    676  CA  THR A  46       3.423   7.580  31.705  1.00  0.92           C  
ATOM    677  C   THR A  46       3.772   7.115  33.108  1.00  0.92           C  
ATOM    678  O   THR A  46       3.944   5.912  33.328  1.00  0.92           O  
ATOM    679  CB  THR A  46       4.492   7.096  30.725  1.00  0.92           C  
ATOM    680  OG1 THR A  46       5.736   7.665  31.082  1.00  0.92           O  
ATOM    681  CG2 THR A  46       4.154   7.538  29.340  1.00  0.92           C  
ATOM    682  H   THR A  46       4.141   9.550  31.879  1.00  0.92           H  
ATOM    683  HA  THR A  46       2.476   7.139  31.445  1.00  0.92           H  
ATOM    684  HB  THR A  46       4.567   6.007  30.757  1.00  0.92           H  
ATOM    685  HG1 THR A  46       5.593   8.554  31.462  1.00  0.92           H  
ATOM    686 1HG2 THR A  46       4.926   7.209  28.655  1.00  0.92           H  
ATOM    687 2HG2 THR A  46       3.198   7.120  29.040  1.00  0.92           H  
ATOM    688 3HG2 THR A  46       4.098   8.619  29.332  1.00  0.92           H  
ATOM    689  N   GLY A  47       3.941   8.064  34.041  1.00  0.99           N  
ATOM    690  CA  GLY A  47       4.341   7.723  35.400  1.00  0.99           C  
ATOM    691  C   GLY A  47       5.844   7.450  35.537  1.00  0.99           C  
ATOM    692  O   GLY A  47       6.288   6.950  36.570  1.00  0.99           O  
ATOM    693  H   GLY A  47       3.755   9.047  33.834  1.00  0.99           H  
ATOM    694 1HA  GLY A  47       4.067   8.546  36.062  1.00  0.99           H  
ATOM    695 2HA  GLY A  47       3.779   6.853  35.732  1.00  0.99           H  
ATOM    696  N   LEU A  48       6.618   7.727  34.485  1.00  1.12           N  
ATOM    697  CA  LEU A  48       8.053   7.464  34.481  1.00  1.12           C  
ATOM    698  C   LEU A  48       8.839   8.631  35.053  1.00  1.12           C  
ATOM    699  O   LEU A  48       9.881   8.450  35.686  1.00  1.12           O  
ATOM    700  CB  LEU A  48       8.526   7.187  33.056  1.00  1.12           C  
ATOM    701  CG  LEU A  48       7.988   5.931  32.382  1.00  1.12           C  
ATOM    702  CD1 LEU A  48       8.465   5.922  30.940  1.00  1.12           C  
ATOM    703  CD2 LEU A  48       8.487   4.706  33.123  1.00  1.12           C  
ATOM    704  H   LEU A  48       6.210   8.170  33.669  1.00  1.12           H  
ATOM    705  HA  LEU A  48       8.245   6.584  35.095  1.00  1.12           H  
ATOM    706 1HB  LEU A  48       8.250   8.036  32.433  1.00  1.12           H  
ATOM    707 2HB  LEU A  48       9.576   7.109  33.067  1.00  1.12           H  
ATOM    708  HG  LEU A  48       6.901   5.930  32.397  1.00  1.12           H  
ATOM    709 1HD1 LEU A  48       8.095   5.032  30.447  1.00  1.12           H  
ATOM    710 2HD1 LEU A  48       8.097   6.804  30.423  1.00  1.12           H  
ATOM    711 3HD1 LEU A  48       9.543   5.924  30.922  1.00  1.12           H  
ATOM    712 1HD2 LEU A  48       8.109   3.801  32.637  1.00  1.12           H  
ATOM    713 2HD2 LEU A  48       9.575   4.690  33.118  1.00  1.12           H  
ATOM    714 3HD2 LEU A  48       8.133   4.735  34.152  1.00  1.12           H  
ATOM    715  N   ALA A  49       8.341   9.835  34.821  1.00  1.30           N  
ATOM    716  CA  ALA A  49       9.017  11.039  35.297  1.00  1.30           C  
ATOM    717  C   ALA A  49       8.109  11.776  36.278  1.00  1.30           C  
ATOM    718  O   ALA A  49       6.895  11.590  36.262  1.00  1.30           O  
ATOM    719  CB  ALA A  49       9.423  11.927  34.138  1.00  1.30           C  
ATOM    720  H   ALA A  49       7.485   9.905  34.275  1.00  1.30           H  
ATOM    721  HA  ALA A  49       9.918  10.744  35.832  1.00  1.30           H  
ATOM    722 1HB  ALA A  49       9.941  12.796  34.529  1.00  1.30           H  
ATOM    723 2HB  ALA A  49      10.086  11.386  33.467  1.00  1.30           H  
ATOM    724 3HB  ALA A  49       8.551  12.250  33.591  1.00  1.30           H  
ATOM    725  N   SER A  50       8.687  12.594  37.147  1.00  1.50           N  
ATOM    726  CA  SER A  50       7.892  13.345  38.115  1.00  1.50           C  
ATOM    727  C   SER A  50       8.462  14.740  38.294  1.00  1.50           C  
ATOM    728  O   SER A  50       9.648  14.904  38.566  1.00  1.50           O  
ATOM    729  CB  SER A  50       7.864  12.613  39.444  1.00  1.50           C  
ATOM    730  OG  SER A  50       7.135  13.329  40.406  1.00  1.50           O  
ATOM    731  H   SER A  50       9.690  12.715  37.133  1.00  1.50           H  
ATOM    732  HA  SER A  50       6.872  13.437  37.739  1.00  1.50           H  
ATOM    733 1HB  SER A  50       7.414  11.631  39.302  1.00  1.50           H  
ATOM    734 2HB  SER A  50       8.883  12.459  39.797  1.00  1.50           H  
ATOM    735  HG  SER A  50       7.640  14.127  40.583  1.00  1.50           H  
ATOM    736  N   GLY A  51       7.613  15.752  38.140  1.00  1.66           N  
ATOM    737  CA  GLY A  51       8.084  17.129  38.192  1.00  1.66           C  
ATOM    738  C   GLY A  51       9.075  17.310  37.054  1.00  1.66           C  
ATOM    739  O   GLY A  51       8.750  16.988  35.909  1.00  1.66           O  
ATOM    740  H   GLY A  51       6.640  15.559  37.949  1.00  1.66           H  
ATOM    741 1HA  GLY A  51       7.248  17.820  38.082  1.00  1.66           H  
ATOM    742 2HA  GLY A  51       8.565  17.328  39.148  1.00  1.66           H  
ATOM    743  N   LYS A  52      10.261  17.828  37.360  1.00  1.70           N  
ATOM    744  CA  LYS A  52      11.273  18.022  36.333  1.00  1.70           C  
ATOM    745  C   LYS A  52      12.596  17.362  36.771  1.00  1.70           C  
ATOM    746  O   LYS A  52      12.933  17.431  37.954  1.00  1.70           O  
ATOM    747  CB  LYS A  52      11.469  19.510  36.044  1.00  1.70           C  
ATOM    748  CG  LYS A  52      10.233  20.183  35.445  1.00  1.70           C  
ATOM    749  CD  LYS A  52      10.489  21.638  35.088  1.00  1.70           C  
ATOM    750  CE  LYS A  52       9.244  22.280  34.489  1.00  1.70           C  
ATOM    751  NZ  LYS A  52       9.474  23.703  34.120  1.00  1.70           N  
ATOM    752  H   LYS A  52      10.466  18.065  38.319  1.00  1.70           H  
ATOM    753  HA  LYS A  52      10.896  17.584  35.431  1.00  1.70           H  
ATOM    754 1HB  LYS A  52      11.735  20.033  36.963  1.00  1.70           H  
ATOM    755 2HB  LYS A  52      12.296  19.635  35.345  1.00  1.70           H  
ATOM    756 1HG  LYS A  52       9.932  19.639  34.544  1.00  1.70           H  
ATOM    757 2HG  LYS A  52       9.412  20.141  36.157  1.00  1.70           H  
ATOM    758 1HD  LYS A  52      10.779  22.190  35.983  1.00  1.70           H  
ATOM    759 2HD  LYS A  52      11.303  21.699  34.365  1.00  1.70           H  
ATOM    760 1HE  LYS A  52       8.952  21.725  33.597  1.00  1.70           H  
ATOM    761 2HE  LYS A  52       8.433  22.231  35.216  1.00  1.70           H  
ATOM    762 1HZ  LYS A  52       8.627  24.091  33.728  1.00  1.70           H  
ATOM    763 2HZ  LYS A  52       9.734  24.228  34.943  1.00  1.70           H  
ATOM    764 3HZ  LYS A  52      10.216  23.759  33.438  1.00  1.70           H  
ATOM    765  N   ASP A  53      13.375  16.744  35.854  1.00  1.59           N  
ATOM    766  CA  ASP A  53      13.110  16.551  34.418  1.00  1.59           C  
ATOM    767  C   ASP A  53      11.868  15.706  34.116  1.00  1.59           C  
ATOM    768  O   ASP A  53      11.546  14.763  34.837  1.00  1.59           O  
ATOM    769  CB  ASP A  53      14.323  15.902  33.755  1.00  1.59           C  
ATOM    770  CG  ASP A  53      15.509  16.857  33.642  1.00  1.59           C  
ATOM    771  OD1 ASP A  53      15.327  18.031  33.874  1.00  1.59           O  
ATOM    772  OD2 ASP A  53      16.583  16.400  33.344  1.00  1.59           O  
ATOM    773  H   ASP A  53      14.242  16.358  36.199  1.00  1.59           H  
ATOM    774  HA  ASP A  53      12.963  17.532  33.967  1.00  1.59           H  
ATOM    775 1HB  ASP A  53      14.630  15.028  34.327  1.00  1.59           H  
ATOM    776 2HB  ASP A  53      14.047  15.556  32.751  1.00  1.59           H  
ATOM    777  N   ASN A  54      11.179  16.085  33.044  1.00  1.37           N  
ATOM    778  CA  ASN A  54       9.957  15.425  32.595  1.00  1.37           C  
ATOM    779  C   ASN A  54      10.183  14.541  31.372  1.00  1.37           C  
ATOM    780  O   ASN A  54       9.703  13.407  31.305  1.00  1.37           O  
ATOM    781  CB  ASN A  54       8.882  16.473  32.346  1.00  1.37           C  
ATOM    782  CG  ASN A  54       9.253  17.509  31.298  1.00  1.37           C  
ATOM    783  OD1 ASN A  54      10.417  17.617  30.869  1.00  1.37           O  
ATOM    784  ND2 ASN A  54       8.277  18.271  30.877  1.00  1.37           N  
ATOM    785  H   ASN A  54      11.520  16.875  32.519  1.00  1.37           H  
ATOM    786  HA  ASN A  54       9.601  14.784  33.398  1.00  1.37           H  
ATOM    787 1HB  ASN A  54       7.961  15.973  32.030  1.00  1.37           H  
ATOM    788 2HB  ASN A  54       8.662  16.989  33.283  1.00  1.37           H  
ATOM    789 1HD2 ASN A  54       8.447  18.968  30.182  1.00  1.37           H  
ATOM    790 2HD2 ASN A  54       7.353  18.148  31.251  1.00  1.37           H  
ATOM    791  N   GLU A  55      10.912  15.067  30.408  1.00  1.14           N  
ATOM    792  CA  GLU A  55      11.177  14.321  29.198  1.00  1.14           C  
ATOM    793  C   GLU A  55      12.013  13.072  29.455  1.00  1.14           C  
ATOM    794  O   GLU A  55      12.954  13.091  30.252  1.00  1.14           O  
ATOM    795  CB  GLU A  55      11.839  15.205  28.145  1.00  1.14           C  
ATOM    796  CG  GLU A  55      10.913  16.252  27.541  1.00  1.14           C  
ATOM    797  CD  GLU A  55      11.548  17.060  26.423  1.00  1.14           C  
ATOM    798  OE1 GLU A  55      12.707  16.859  26.142  1.00  1.14           O  
ATOM    799  OE2 GLU A  55      10.863  17.877  25.851  1.00  1.14           O  
ATOM    800  H   GLU A  55      11.235  16.017  30.517  1.00  1.14           H  
ATOM    801  HA  GLU A  55      10.226  14.013  28.808  1.00  1.14           H  
ATOM    802 1HB  GLU A  55      12.676  15.729  28.585  1.00  1.14           H  
ATOM    803 2HB  GLU A  55      12.216  14.587  27.352  1.00  1.14           H  
ATOM    804 1HG  GLU A  55      10.031  15.741  27.149  1.00  1.14           H  
ATOM    805 2HG  GLU A  55      10.584  16.925  28.326  1.00  1.14           H  
ATOM    806  N   VAL A  56      11.661  11.999  28.755  1.00  0.94           N  
ATOM    807  CA  VAL A  56      12.357  10.718  28.814  1.00  0.94           C  
ATOM    808  C   VAL A  56      12.703  10.267  27.410  1.00  0.94           C  
ATOM    809  O   VAL A  56      12.090  10.716  26.439  1.00  0.94           O  
ATOM    810  CB  VAL A  56      11.487   9.636  29.497  1.00  0.94           C  
ATOM    811  CG1 VAL A  56      11.161  10.061  30.937  1.00  0.94           C  
ATOM    812  CG2 VAL A  56      10.201   9.407  28.680  1.00  0.94           C  
ATOM    813  H   VAL A  56      10.861  12.093  28.143  1.00  0.94           H  
ATOM    814  HA  VAL A  56      13.283  10.836  29.381  1.00  0.94           H  
ATOM    815  HB  VAL A  56      12.053   8.704  29.545  1.00  0.94           H  
ATOM    816 1HG1 VAL A  56      10.565   9.290  31.423  1.00  0.94           H  
ATOM    817 2HG1 VAL A  56      12.091  10.203  31.488  1.00  0.94           H  
ATOM    818 3HG1 VAL A  56      10.610  10.994  30.928  1.00  0.94           H  
ATOM    819 1HG2 VAL A  56       9.601   8.633  29.158  1.00  0.94           H  
ATOM    820 2HG2 VAL A  56       9.634  10.331  28.625  1.00  0.94           H  
ATOM    821 3HG2 VAL A  56      10.469   9.087  27.671  1.00  0.94           H  
ATOM    822  N   VAL A  57      13.649   9.346  27.296  1.00  0.81           N  
ATOM    823  CA  VAL A  57      14.040   8.839  25.990  1.00  0.81           C  
ATOM    824  C   VAL A  57      13.770   7.356  25.834  1.00  0.81           C  
ATOM    825  O   VAL A  57      14.118   6.540  26.690  1.00  0.81           O  
ATOM    826  CB  VAL A  57      15.531   9.115  25.727  1.00  0.81           C  
ATOM    827  CG1 VAL A  57      15.942   8.536  24.351  1.00  0.81           C  
ATOM    828  CG2 VAL A  57      15.771  10.612  25.803  1.00  0.81           C  
ATOM    829  H   VAL A  57      14.111   8.997  28.132  1.00  0.81           H  
ATOM    830  HA  VAL A  57      13.467   9.366  25.233  1.00  0.81           H  
ATOM    831  HB  VAL A  57      16.133   8.616  26.490  1.00  0.81           H  
ATOM    832 1HG1 VAL A  57      16.997   8.729  24.171  1.00  0.81           H  
ATOM    833 2HG1 VAL A  57      15.770   7.462  24.332  1.00  0.81           H  
ATOM    834 3HG1 VAL A  57      15.346   9.011  23.567  1.00  0.81           H  
ATOM    835 1HG2 VAL A  57      16.825  10.824  25.633  1.00  0.81           H  
ATOM    836 2HG2 VAL A  57      15.169  11.113  25.046  1.00  0.81           H  
ATOM    837 3HG2 VAL A  57      15.488  10.965  26.786  1.00  0.81           H  
ATOM    838  N   LEU A  58      13.128   7.012  24.735  1.00  0.73           N  
ATOM    839  CA  LEU A  58      12.827   5.638  24.423  1.00  0.73           C  
ATOM    840  C   LEU A  58      13.819   5.116  23.388  1.00  0.73           C  
ATOM    841  O   LEU A  58      14.126   5.804  22.404  1.00  0.73           O  
ATOM    842  CB  LEU A  58      11.391   5.570  23.915  1.00  0.73           C  
ATOM    843  CG  LEU A  58      10.329   6.041  24.935  1.00  0.73           C  
ATOM    844  CD1 LEU A  58       9.009   6.107  24.291  1.00  0.73           C  
ATOM    845  CD2 LEU A  58      10.284   5.059  26.087  1.00  0.73           C  
ATOM    846  H   LEU A  58      12.852   7.738  24.086  1.00  0.73           H  
ATOM    847  HA  LEU A  58      12.911   5.046  25.325  1.00  0.73           H  
ATOM    848 1HB  LEU A  58      11.305   6.196  23.032  1.00  0.73           H  
ATOM    849 2HB  LEU A  58      11.169   4.545  23.638  1.00  0.73           H  
ATOM    850  HG  LEU A  58      10.586   7.036  25.305  1.00  0.73           H  
ATOM    851 1HD1 LEU A  58       8.271   6.434  25.017  1.00  0.73           H  
ATOM    852 2HD1 LEU A  58       9.045   6.811  23.476  1.00  0.73           H  
ATOM    853 3HD1 LEU A  58       8.751   5.123  23.919  1.00  0.73           H  
ATOM    854 1HD2 LEU A  58       9.540   5.379  26.819  1.00  0.73           H  
ATOM    855 2HD2 LEU A  58      10.023   4.067  25.718  1.00  0.73           H  
ATOM    856 3HD2 LEU A  58      11.257   5.028  26.545  1.00  0.73           H  
ATOM    857  N   LYS A  59      14.298   3.888  23.598  1.00  0.70           N  
ATOM    858  CA  LYS A  59      15.258   3.264  22.687  1.00  0.70           C  
ATOM    859  C   LYS A  59      14.810   1.873  22.265  1.00  0.70           C  
ATOM    860  O   LYS A  59      14.490   1.024  23.100  1.00  0.70           O  
ATOM    861  CB  LYS A  59      16.636   3.177  23.352  1.00  0.70           C  
ATOM    862  CG  LYS A  59      17.310   4.535  23.609  1.00  0.70           C  
ATOM    863  CD  LYS A  59      18.705   4.372  24.200  1.00  0.70           C  
ATOM    864  CE  LYS A  59      19.364   5.720  24.466  1.00  0.70           C  
ATOM    865  NZ  LYS A  59      19.781   6.398  23.191  1.00  0.70           N  
ATOM    866  H   LYS A  59      14.009   3.397  24.444  1.00  0.70           H  
ATOM    867  HA  LYS A  59      15.342   3.878  21.788  1.00  0.70           H  
ATOM    868 1HB  LYS A  59      16.539   2.662  24.307  1.00  0.70           H  
ATOM    869 2HB  LYS A  59      17.302   2.583  22.725  1.00  0.70           H  
ATOM    870 1HG  LYS A  59      17.379   5.088  22.671  1.00  0.70           H  
ATOM    871 2HG  LYS A  59      16.707   5.115  24.304  1.00  0.70           H  
ATOM    872 1HD  LYS A  59      18.661   3.810  25.120  1.00  0.70           H  
ATOM    873 2HD  LYS A  59      19.323   3.821  23.492  1.00  0.70           H  
ATOM    874 1HE  LYS A  59      18.656   6.363  24.991  1.00  0.70           H  
ATOM    875 2HE  LYS A  59      20.241   5.574  25.094  1.00  0.70           H  
ATOM    876 1HZ  LYS A  59      20.204   7.287  23.379  1.00  0.70           H  
ATOM    877 2HZ  LYS A  59      20.436   5.830  22.687  1.00  0.70           H  
ATOM    878 3HZ  LYS A  59      18.974   6.562  22.574  1.00  0.70           H  
ATOM    879  N   ALA A  60      14.767   1.635  20.962  1.00  0.69           N  
ATOM    880  CA  ALA A  60      14.299   0.347  20.457  1.00  0.69           C  
ATOM    881  C   ALA A  60      15.184  -0.808  20.906  1.00  0.69           C  
ATOM    882  O   ALA A  60      16.410  -0.695  20.899  1.00  0.69           O  
ATOM    883  CB  ALA A  60      14.240   0.385  18.952  1.00  0.69           C  
ATOM    884  H   ALA A  60      15.055   2.357  20.309  1.00  0.69           H  
ATOM    885  HA  ALA A  60      13.300   0.168  20.844  1.00  0.69           H  
ATOM    886 1HB  ALA A  60      13.867  -0.567  18.592  1.00  0.69           H  
ATOM    887 2HB  ALA A  60      13.579   1.186  18.630  1.00  0.69           H  
ATOM    888 3HB  ALA A  60      15.239   0.557  18.550  1.00  0.69           H  
ATOM    889  N   LEU A  61      14.551  -1.931  21.241  1.00  0.68           N  
ATOM    890  CA  LEU A  61      15.245  -3.161  21.607  1.00  0.68           C  
ATOM    891  C   LEU A  61      14.901  -4.309  20.632  1.00  0.68           C  
ATOM    892  O   LEU A  61      15.802  -5.002  20.153  1.00  0.68           O  
ATOM    893  CB  LEU A  61      14.931  -3.516  23.076  1.00  0.68           C  
ATOM    894  CG  LEU A  61      15.597  -4.782  23.634  1.00  0.68           C  
ATOM    895  CD1 LEU A  61      17.095  -4.645  23.560  1.00  0.68           C  
ATOM    896  CD2 LEU A  61      15.192  -4.947  25.072  1.00  0.68           C  
ATOM    897  H   LEU A  61      13.539  -1.928  21.263  1.00  0.68           H  
ATOM    898  HA  LEU A  61      16.316  -2.979  21.538  1.00  0.68           H  
ATOM    899 1HB  LEU A  61      15.238  -2.676  23.706  1.00  0.68           H  
ATOM    900 2HB  LEU A  61      13.849  -3.637  23.177  1.00  0.68           H  
ATOM    901  HG  LEU A  61      15.293  -5.646  23.055  1.00  0.68           H  
ATOM    902 1HD1 LEU A  61      17.564  -5.541  23.967  1.00  0.68           H  
ATOM    903 2HD1 LEU A  61      17.399  -4.514  22.522  1.00  0.68           H  
ATOM    904 3HD1 LEU A  61      17.408  -3.774  24.145  1.00  0.68           H  
ATOM    905 1HD2 LEU A  61      15.663  -5.835  25.486  1.00  0.68           H  
ATOM    906 2HD2 LEU A  61      15.514  -4.077  25.637  1.00  0.68           H  
ATOM    907 3HD2 LEU A  61      14.130  -5.035  25.134  1.00  0.68           H  
ATOM    908  N   LYS A  62      13.599  -4.516  20.346  1.00  0.67           N  
ATOM    909  CA  LYS A  62      13.174  -5.606  19.433  1.00  0.67           C  
ATOM    910  C   LYS A  62      12.162  -5.163  18.398  1.00  0.67           C  
ATOM    911  O   LYS A  62      11.291  -4.350  18.690  1.00  0.67           O  
ATOM    912  CB  LYS A  62      12.508  -6.773  20.155  1.00  0.67           C  
ATOM    913  CG  LYS A  62      13.293  -7.488  21.120  1.00  0.67           C  
ATOM    914  CD  LYS A  62      14.388  -8.312  20.498  1.00  0.67           C  
ATOM    915  CE  LYS A  62      15.039  -9.146  21.567  1.00  0.67           C  
ATOM    916  NZ  LYS A  62      16.138  -9.999  21.074  1.00  0.67           N  
ATOM    917  H   LYS A  62      12.908  -3.893  20.761  1.00  0.67           H  
ATOM    918  HA  LYS A  62      14.052  -5.970  18.900  1.00  0.67           H  
ATOM    919 1HB  LYS A  62      11.625  -6.410  20.674  1.00  0.67           H  
ATOM    920 2HB  LYS A  62      12.163  -7.498  19.413  1.00  0.67           H  
ATOM    921 1HG  LYS A  62      13.719  -6.783  21.816  1.00  0.67           H  
ATOM    922 2HG  LYS A  62      12.625  -8.160  21.648  1.00  0.67           H  
ATOM    923 1HD  LYS A  62      13.974  -8.962  19.727  1.00  0.67           H  
ATOM    924 2HD  LYS A  62      15.136  -7.658  20.047  1.00  0.67           H  
ATOM    925 1HE  LYS A  62      15.430  -8.492  22.343  1.00  0.67           H  
ATOM    926 2HE  LYS A  62      14.269  -9.786  22.001  1.00  0.67           H  
ATOM    927 1HZ  LYS A  62      16.460 -10.535  21.891  1.00  0.67           H  
ATOM    928 2HZ  LYS A  62      15.796 -10.640  20.380  1.00  0.67           H  
ATOM    929 3HZ  LYS A  62      16.881  -9.446  20.693  1.00  0.67           H  
ATOM    930  N   ILE A  63      12.205  -5.783  17.218  1.00  0.67           N  
ATOM    931  CA  ILE A  63      11.205  -5.499  16.191  1.00  0.67           C  
ATOM    932  C   ILE A  63      10.429  -6.745  15.750  1.00  0.67           C  
ATOM    933  O   ILE A  63      11.020  -7.770  15.401  1.00  0.67           O  
ATOM    934  CB  ILE A  63      11.820  -4.875  14.929  1.00  0.67           C  
ATOM    935  CG1 ILE A  63      12.520  -3.601  15.202  1.00  0.67           C  
ATOM    936  CG2 ILE A  63      10.747  -4.600  13.931  1.00  0.67           C  
ATOM    937  CD1 ILE A  63      13.171  -3.094  13.950  1.00  0.67           C  
ATOM    938  H   ILE A  63      12.939  -6.450  17.027  1.00  0.67           H  
ATOM    939  HA  ILE A  63      10.482  -4.792  16.594  1.00  0.67           H  
ATOM    940  HB  ILE A  63      12.543  -5.565  14.496  1.00  0.67           H  
ATOM    941 1HG1 ILE A  63      11.836  -2.874  15.577  1.00  0.67           H  
ATOM    942 2HG1 ILE A  63      13.285  -3.765  15.945  1.00  0.67           H  
ATOM    943 1HG2 ILE A  63      11.182  -4.163  13.033  1.00  0.67           H  
ATOM    944 2HG2 ILE A  63      10.229  -5.511  13.659  1.00  0.67           H  
ATOM    945 3HG2 ILE A  63      10.057  -3.910  14.386  1.00  0.67           H  
ATOM    946 1HD1 ILE A  63      13.702  -2.180  14.131  1.00  0.67           H  
ATOM    947 2HD1 ILE A  63      13.854  -3.843  13.593  1.00  0.67           H  
ATOM    948 3HD1 ILE A  63      12.416  -2.915  13.188  1.00  0.67           H  
ATOM    949  N   PHE A  64       9.104  -6.621  15.753  1.00  0.67           N  
ATOM    950  CA  PHE A  64       8.152  -7.647  15.325  1.00  0.67           C  
ATOM    951  C   PHE A  64       7.262  -7.079  14.209  1.00  0.67           C  
ATOM    952  O   PHE A  64       7.060  -5.869  14.117  1.00  0.67           O  
ATOM    953  CB  PHE A  64       7.282  -8.075  16.488  1.00  0.67           C  
ATOM    954  CG  PHE A  64       7.981  -8.762  17.653  1.00  0.67           C  
ATOM    955  CD1 PHE A  64       8.598  -8.029  18.675  1.00  0.67           C  
ATOM    956  CD2 PHE A  64       7.966 -10.144  17.756  1.00  0.67           C  
ATOM    957  CE1 PHE A  64       9.183  -8.666  19.756  1.00  0.67           C  
ATOM    958  CE2 PHE A  64       8.554 -10.783  18.834  1.00  0.67           C  
ATOM    959  CZ  PHE A  64       9.160 -10.043  19.837  1.00  0.67           C  
ATOM    960  H   PHE A  64       8.715  -5.741  16.085  1.00  0.67           H  
ATOM    961  HA  PHE A  64       8.695  -8.510  14.937  1.00  0.67           H  
ATOM    962 1HB  PHE A  64       6.755  -7.216  16.855  1.00  0.67           H  
ATOM    963 2HB  PHE A  64       6.543  -8.752  16.110  1.00  0.67           H  
ATOM    964  HD1 PHE A  64       8.620  -6.941  18.616  1.00  0.67           H  
ATOM    965  HD2 PHE A  64       7.481 -10.730  16.972  1.00  0.67           H  
ATOM    966  HE1 PHE A  64       9.658  -8.082  20.544  1.00  0.67           H  
ATOM    967  HE2 PHE A  64       8.535 -11.872  18.891  1.00  0.67           H  
ATOM    968  HZ  PHE A  64       9.621 -10.546  20.686  1.00  0.67           H  
ATOM    969  N   LYS A  65       6.703  -7.921  13.353  1.00  0.69           N  
ATOM    970  CA  LYS A  65       5.827  -7.357  12.306  1.00  0.69           C  
ATOM    971  C   LYS A  65       4.452  -7.005  12.893  1.00  0.69           C  
ATOM    972  O   LYS A  65       3.992  -7.661  13.825  1.00  0.69           O  
ATOM    973  CB  LYS A  65       5.705  -8.310  11.111  1.00  0.69           C  
ATOM    974  CG  LYS A  65       7.033  -8.616  10.416  1.00  0.69           C  
ATOM    975  CD  LYS A  65       7.583  -7.373   9.716  1.00  0.69           C  
ATOM    976  CE  LYS A  65       8.908  -7.654   8.985  1.00  0.69           C  
ATOM    977  NZ  LYS A  65       9.423  -6.440   8.290  1.00  0.69           N  
ATOM    978  H   LYS A  65       6.855  -8.927  13.455  1.00  0.69           H  
ATOM    979  HA  LYS A  65       6.273  -6.432  11.940  1.00  0.69           H  
ATOM    980 1HB  LYS A  65       5.264  -9.258  11.429  1.00  0.69           H  
ATOM    981 2HB  LYS A  65       5.048  -7.868  10.368  1.00  0.69           H  
ATOM    982 1HG  LYS A  65       7.756  -8.964  11.156  1.00  0.69           H  
ATOM    983 2HG  LYS A  65       6.881  -9.408   9.682  1.00  0.69           H  
ATOM    984 1HD  LYS A  65       6.848  -7.004   8.996  1.00  0.69           H  
ATOM    985 2HD  LYS A  65       7.750  -6.600  10.456  1.00  0.69           H  
ATOM    986 1HE  LYS A  65       9.647  -7.970   9.720  1.00  0.69           H  
ATOM    987 2HE  LYS A  65       8.774  -8.451   8.254  1.00  0.69           H  
ATOM    988 1HZ  LYS A  65      10.334  -6.628   7.836  1.00  0.69           H  
ATOM    989 2HZ  LYS A  65       8.762  -6.137   7.591  1.00  0.69           H  
ATOM    990 3HZ  LYS A  65       9.559  -5.706   8.962  1.00  0.69           H  
ATOM    991  N   ASP A  66       3.810  -5.954  12.363  1.00  0.73           N  
ATOM    992  CA  ASP A  66       2.497  -5.516  12.854  1.00  0.73           C  
ATOM    993  C   ASP A  66       1.284  -5.961  12.016  1.00  0.73           C  
ATOM    994  O   ASP A  66       0.928  -5.278  11.054  1.00  0.73           O  
ATOM    995  CB  ASP A  66       2.445  -3.997  12.891  1.00  0.73           C  
ATOM    996  CG  ASP A  66       1.176  -3.472  13.417  1.00  0.73           C  
ATOM    997  OD1 ASP A  66       0.304  -4.256  13.710  1.00  0.73           O  
ATOM    998  OD2 ASP A  66       1.075  -2.293  13.552  1.00  0.73           O  
ATOM    999  H   ASP A  66       4.259  -5.423  11.614  1.00  0.73           H  
ATOM   1000  HA  ASP A  66       2.413  -5.875  13.868  1.00  0.73           H  
ATOM   1001 1HB  ASP A  66       3.264  -3.596  13.469  1.00  0.73           H  
ATOM   1002 2HB  ASP A  66       2.565  -3.618  11.880  1.00  0.73           H  
ATOM   1003  N   PRO A  67       0.525  -6.990  12.430  1.00  0.80           N  
ATOM   1004  CA  PRO A  67      -0.582  -7.552  11.683  1.00  0.80           C  
ATOM   1005  C   PRO A  67      -1.783  -6.615  11.604  1.00  0.80           C  
ATOM   1006  O   PRO A  67      -2.638  -6.757  10.729  1.00  0.80           O  
ATOM   1007  CB  PRO A  67      -0.928  -8.797  12.506  1.00  0.80           C  
ATOM   1008  CG  PRO A  67      -0.471  -8.479  13.913  1.00  0.80           C  
ATOM   1009  CD  PRO A  67       0.727  -7.597  13.767  1.00  0.80           C  
ATOM   1010  HA  PRO A  67      -0.241  -7.825  10.674  1.00  0.80           H  
ATOM   1011 1HB  PRO A  67      -2.012  -8.973  12.463  1.00  0.80           H  
ATOM   1012 2HB  PRO A  67      -0.459  -9.686  12.089  1.00  0.80           H  
ATOM   1013 1HG  PRO A  67      -1.285  -8.016  14.483  1.00  0.80           H  
ATOM   1014 2HG  PRO A  67      -0.200  -9.407  14.428  1.00  0.80           H  
ATOM   1015 1HD  PRO A  67       0.666  -6.839  14.562  1.00  0.80           H  
ATOM   1016 2HD  PRO A  67       1.644  -8.186  13.810  1.00  0.80           H  
ATOM   1017  N   PHE A  68      -1.836  -5.613  12.476  1.00  0.91           N  
ATOM   1018  CA  PHE A  68      -3.009  -4.762  12.566  1.00  0.91           C  
ATOM   1019  C   PHE A  68      -3.076  -3.791  11.421  1.00  0.91           C  
ATOM   1020  O   PHE A  68      -4.142  -3.264  11.099  1.00  0.91           O  
ATOM   1021  CB  PHE A  68      -2.982  -4.005  13.876  1.00  0.91           C  
ATOM   1022  CG  PHE A  68      -3.143  -4.895  15.010  1.00  0.91           C  
ATOM   1023  CD1 PHE A  68      -2.030  -5.344  15.683  1.00  0.91           C  
ATOM   1024  CD2 PHE A  68      -4.380  -5.301  15.418  1.00  0.91           C  
ATOM   1025  CE1 PHE A  68      -2.153  -6.183  16.723  1.00  0.91           C  
ATOM   1026  CE2 PHE A  68      -4.507  -6.136  16.464  1.00  0.91           C  
ATOM   1027  CZ  PHE A  68      -3.391  -6.584  17.114  1.00  0.91           C  
ATOM   1028  H   PHE A  68      -1.057  -5.412  13.112  1.00  0.91           H  
ATOM   1029  HA  PHE A  68      -3.896  -5.395  12.538  1.00  0.91           H  
ATOM   1030 1HB  PHE A  68      -2.029  -3.476  13.975  1.00  0.91           H  
ATOM   1031 2HB  PHE A  68      -3.777  -3.265  13.893  1.00  0.91           H  
ATOM   1032  HD1 PHE A  68      -1.046  -5.020  15.361  1.00  0.91           H  
ATOM   1033  HD2 PHE A  68      -5.255  -4.945  14.897  1.00  0.91           H  
ATOM   1034  HE1 PHE A  68      -1.270  -6.525  17.235  1.00  0.91           H  
ATOM   1035  HE2 PHE A  68      -5.490  -6.440  16.785  1.00  0.91           H  
ATOM   1036  HZ  PHE A  68      -3.494  -7.244  17.948  1.00  0.91           H  
ATOM   1037  N   LEU A  69      -1.930  -3.529  10.819  1.00  1.03           N  
ATOM   1038  CA  LEU A  69      -1.882  -2.591   9.727  1.00  1.03           C  
ATOM   1039  C   LEU A  69      -1.790  -3.305   8.378  1.00  1.03           C  
ATOM   1040  O   LEU A  69      -1.541  -2.671   7.348  1.00  1.03           O  
ATOM   1041  CB  LEU A  69      -0.739  -1.611   9.948  1.00  1.03           C  
ATOM   1042  CG  LEU A  69      -0.860  -0.726  11.196  1.00  1.03           C  
ATOM   1043  CD1 LEU A  69       0.380   0.139  11.331  1.00  1.03           C  
ATOM   1044  CD2 LEU A  69      -2.105   0.123  11.076  1.00  1.03           C  
ATOM   1045  H   LEU A  69      -1.072  -4.011  11.110  1.00  1.03           H  
ATOM   1046  HA  LEU A  69      -2.805  -2.016   9.730  1.00  1.03           H  
ATOM   1047 1HB  LEU A  69       0.176  -2.188  10.054  1.00  1.03           H  
ATOM   1048 2HB  LEU A  69      -0.655  -0.966   9.081  1.00  1.03           H  
ATOM   1049  HG  LEU A  69      -0.930  -1.354  12.093  1.00  1.03           H  
ATOM   1050 1HD1 LEU A  69       0.298   0.764  12.223  1.00  1.03           H  
ATOM   1051 2HD1 LEU A  69       1.244  -0.507  11.433  1.00  1.03           H  
ATOM   1052 3HD1 LEU A  69       0.490   0.767  10.456  1.00  1.03           H  
ATOM   1053 1HD2 LEU A  69      -2.200   0.751  11.963  1.00  1.03           H  
ATOM   1054 2HD2 LEU A  69      -2.034   0.753  10.189  1.00  1.03           H  
ATOM   1055 3HD2 LEU A  69      -2.979  -0.526  10.994  1.00  1.03           H  
ATOM   1056  N   GLY A  70      -1.943  -4.640   8.376  1.00  1.12           N  
ATOM   1057  CA  GLY A  70      -1.966  -5.421   7.134  1.00  1.12           C  
ATOM   1058  C   GLY A  70      -0.628  -5.627   6.405  1.00  1.12           C  
ATOM   1059  O   GLY A  70      -0.201  -6.759   6.172  1.00  1.12           O  
ATOM   1060  H   GLY A  70      -2.119  -5.141   9.248  1.00  1.12           H  
ATOM   1061 1HA  GLY A  70      -2.387  -6.400   7.365  1.00  1.12           H  
ATOM   1062 2HA  GLY A  70      -2.668  -4.951   6.448  1.00  1.12           H  
ATOM   1063  N   GLY A  71      -0.021  -4.519   5.987  1.00  1.15           N  
ATOM   1064  CA  GLY A  71       1.209  -4.504   5.192  1.00  1.15           C  
ATOM   1065  C   GLY A  71       2.518  -4.403   5.980  1.00  1.15           C  
ATOM   1066  O   GLY A  71       2.637  -4.841   7.129  1.00  1.15           O  
ATOM   1067  H   GLY A  71      -0.468  -3.644   6.244  1.00  1.15           H  
ATOM   1068 1HA  GLY A  71       1.237  -5.404   4.579  1.00  1.15           H  
ATOM   1069 2HA  GLY A  71       1.155  -3.667   4.497  1.00  1.15           H  
ATOM   1070  N   GLN A  72       3.527  -3.813   5.341  1.00  1.10           N  
ATOM   1071  CA  GLN A  72       4.872  -3.749   5.911  1.00  1.10           C  
ATOM   1072  C   GLN A  72       5.054  -2.697   6.978  1.00  1.10           C  
ATOM   1073  O   GLN A  72       5.666  -1.660   6.744  1.00  1.10           O  
ATOM   1074  CB  GLN A  72       5.913  -3.501   4.822  1.00  1.10           C  
ATOM   1075  CG  GLN A  72       6.005  -4.616   3.785  1.00  1.10           C  
ATOM   1076  CD  GLN A  72       6.534  -5.930   4.374  1.00  1.10           C  
ATOM   1077  OE1 GLN A  72       7.675  -6.002   4.849  1.00  1.10           O  
ATOM   1078  NE2 GLN A  72       5.715  -6.978   4.341  1.00  1.10           N  
ATOM   1079  H   GLN A  72       3.370  -3.433   4.418  1.00  1.10           H  
ATOM   1080  HA  GLN A  72       5.083  -4.715   6.370  1.00  1.10           H  
ATOM   1081 1HB  GLN A  72       5.673  -2.575   4.296  1.00  1.10           H  
ATOM   1082 2HB  GLN A  72       6.895  -3.372   5.278  1.00  1.10           H  
ATOM   1083 1HG  GLN A  72       5.015  -4.805   3.396  1.00  1.10           H  
ATOM   1084 2HG  GLN A  72       6.670  -4.301   2.981  1.00  1.10           H  
ATOM   1085 1HE2 GLN A  72       6.016  -7.860   4.709  1.00  1.10           H  
ATOM   1086 2HE2 GLN A  72       4.801  -6.899   3.949  1.00  1.10           H  
ATOM   1087  N   ASN A  73       4.532  -2.994   8.154  1.00  1.00           N  
ATOM   1088  CA  ASN A  73       4.600  -2.103   9.307  1.00  1.00           C  
ATOM   1089  C   ASN A  73       5.131  -2.893  10.494  1.00  1.00           C  
ATOM   1090  O   ASN A  73       5.073  -4.131  10.487  1.00  1.00           O  
ATOM   1091  CB  ASN A  73       3.257  -1.496   9.578  1.00  1.00           C  
ATOM   1092  CG  ASN A  73       2.746  -0.655   8.414  1.00  1.00           C  
ATOM   1093  OD1 ASN A  73       3.180   0.473   8.108  1.00  1.00           O  
ATOM   1094  ND2 ASN A  73       1.801  -1.236   7.732  1.00  1.00           N  
ATOM   1095  H   ASN A  73       4.015  -3.871   8.212  1.00  1.00           H  
ATOM   1096  HA  ASN A  73       5.304  -1.307   9.116  1.00  1.00           H  
ATOM   1097 1HB  ASN A  73       2.540  -2.292   9.784  1.00  1.00           H  
ATOM   1098 2HB  ASN A  73       3.323  -0.873  10.466  1.00  1.00           H  
ATOM   1099 1HD2 ASN A  73       1.389  -0.780   6.942  1.00  1.00           H  
ATOM   1100 2HD2 ASN A  73       1.498  -2.154   8.015  1.00  1.00           H  
ATOM   1101  N   ILE A  74       5.690  -2.196  11.487  1.00  0.88           N  
ATOM   1102  CA  ILE A  74       6.308  -2.901  12.612  1.00  0.88           C  
ATOM   1103  C   ILE A  74       5.898  -2.450  14.012  1.00  0.88           C  
ATOM   1104  O   ILE A  74       5.526  -1.294  14.226  1.00  0.88           O  
ATOM   1105  CB  ILE A  74       7.847  -2.791  12.515  1.00  0.88           C  
ATOM   1106  CG1 ILE A  74       8.297  -1.341  12.601  1.00  0.88           C  
ATOM   1107  CG2 ILE A  74       8.371  -3.442  11.256  1.00  0.88           C  
ATOM   1108  CD1 ILE A  74       9.818  -1.164  12.671  1.00  0.88           C  
ATOM   1109  H   ILE A  74       5.671  -1.174  11.458  1.00  0.88           H  
ATOM   1110  HA  ILE A  74       6.047  -3.954  12.532  1.00  0.88           H  
ATOM   1111  HB  ILE A  74       8.255  -3.294  13.364  1.00  0.88           H  
ATOM   1112 1HG1 ILE A  74       7.907  -0.800  11.743  1.00  0.88           H  
ATOM   1113 2HG1 ILE A  74       7.874  -0.913  13.501  1.00  0.88           H  
ATOM   1114 1HG2 ILE A  74       9.462  -3.378  11.239  1.00  0.88           H  
ATOM   1115 2HG2 ILE A  74       8.066  -4.477  11.255  1.00  0.88           H  
ATOM   1116 3HG2 ILE A  74       7.971  -2.943  10.385  1.00  0.88           H  
ATOM   1117 1HD1 ILE A  74      10.057  -0.111  12.744  1.00  0.88           H  
ATOM   1118 2HD1 ILE A  74      10.205  -1.675  13.537  1.00  0.88           H  
ATOM   1119 3HD1 ILE A  74      10.280  -1.580  11.775  1.00  0.88           H  
ATOM   1120  N   LEU A  75       6.013  -3.392  14.953  1.00  0.78           N  
ATOM   1121  CA  LEU A  75       5.808  -3.171  16.379  1.00  0.78           C  
ATOM   1122  C   LEU A  75       7.174  -3.277  17.025  1.00  0.78           C  
ATOM   1123  O   LEU A  75       7.904  -4.251  16.815  1.00  0.78           O  
ATOM   1124  CB  LEU A  75       4.891  -4.226  17.007  1.00  0.78           C  
ATOM   1125  CG  LEU A  75       3.510  -4.378  16.429  1.00  0.78           C  
ATOM   1126  CD1 LEU A  75       2.754  -5.514  17.124  1.00  0.78           C  
ATOM   1127  CD2 LEU A  75       2.786  -3.087  16.581  1.00  0.78           C  
ATOM   1128  H   LEU A  75       6.309  -4.316  14.654  1.00  0.78           H  
ATOM   1129  HA  LEU A  75       5.405  -2.172  16.550  1.00  0.78           H  
ATOM   1130 1HB  LEU A  75       5.377  -5.191  16.924  1.00  0.78           H  
ATOM   1131 2HB  LEU A  75       4.769  -3.975  18.051  1.00  0.78           H  
ATOM   1132  HG  LEU A  75       3.594  -4.641  15.403  1.00  0.78           H  
ATOM   1133 1HD1 LEU A  75       1.764  -5.613  16.675  1.00  0.78           H  
ATOM   1134 2HD1 LEU A  75       3.306  -6.449  16.997  1.00  0.78           H  
ATOM   1135 3HD1 LEU A  75       2.647  -5.291  18.176  1.00  0.78           H  
ATOM   1136 1HD2 LEU A  75       1.782  -3.164  16.165  1.00  0.78           H  
ATOM   1137 2HD2 LEU A  75       2.716  -2.825  17.631  1.00  0.78           H  
ATOM   1138 3HD2 LEU A  75       3.329  -2.313  16.051  1.00  0.78           H  
ATOM   1139  N   VAL A  76       7.530  -2.292  17.811  1.00  0.72           N  
ATOM   1140  CA  VAL A  76       8.848  -2.271  18.383  1.00  0.72           C  
ATOM   1141  C   VAL A  76       8.798  -2.221  19.900  1.00  0.72           C  
ATOM   1142  O   VAL A  76       8.076  -1.410  20.472  1.00  0.72           O  
ATOM   1143  CB  VAL A  76       9.572  -1.020  17.852  1.00  0.72           C  
ATOM   1144  CG1 VAL A  76      10.987  -0.962  18.388  1.00  0.72           C  
ATOM   1145  CG2 VAL A  76       9.465  -0.983  16.324  1.00  0.72           C  
ATOM   1146  H   VAL A  76       6.913  -1.507  17.956  1.00  0.72           H  
ATOM   1147  HA  VAL A  76       9.376  -3.160  18.069  1.00  0.72           H  
ATOM   1148  HB  VAL A  76       9.071  -0.146  18.236  1.00  0.72           H  
ATOM   1149 1HG1 VAL A  76      11.454  -0.062  18.041  1.00  0.72           H  
ATOM   1150 2HG1 VAL A  76      10.967  -0.955  19.472  1.00  0.72           H  
ATOM   1151 3HG1 VAL A  76      11.547  -1.829  18.039  1.00  0.72           H  
ATOM   1152 1HG2 VAL A  76       9.927  -0.090  15.947  1.00  0.72           H  
ATOM   1153 2HG2 VAL A  76       9.941  -1.847  15.910  1.00  0.72           H  
ATOM   1154 3HG2 VAL A  76       8.417  -0.975  16.033  1.00  0.72           H  
ATOM   1155  N   MET A  77       9.544  -3.092  20.556  1.00  0.69           N  
ATOM   1156  CA  MET A  77       9.608  -3.018  22.008  1.00  0.69           C  
ATOM   1157  C   MET A  77      10.747  -2.087  22.311  1.00  0.69           C  
ATOM   1158  O   MET A  77      11.791  -2.174  21.646  1.00  0.69           O  
ATOM   1159  CB  MET A  77       9.857  -4.362  22.671  1.00  0.69           C  
ATOM   1160  CG  MET A  77       8.823  -5.418  22.419  1.00  0.69           C  
ATOM   1161  SD  MET A  77       7.173  -4.921  22.983  1.00  0.69           S  
ATOM   1162  CE  MET A  77       7.437  -4.785  24.722  1.00  0.69           C  
ATOM   1163  H   MET A  77      10.119  -3.743  20.025  1.00  0.69           H  
ATOM   1164  HA  MET A  77       8.691  -2.580  22.404  1.00  0.69           H  
ATOM   1165 1HB  MET A  77      10.813  -4.747  22.330  1.00  0.69           H  
ATOM   1166 2HB  MET A  77       9.931  -4.219  23.749  1.00  0.69           H  
ATOM   1167 1HG  MET A  77       8.799  -5.605  21.354  1.00  0.69           H  
ATOM   1168 2HG  MET A  77       9.092  -6.350  22.922  1.00  0.69           H  
ATOM   1169 1HE  MET A  77       6.508  -4.493  25.206  1.00  0.69           H  
ATOM   1170 2HE  MET A  77       7.778  -5.741  25.106  1.00  0.69           H  
ATOM   1171 3HE  MET A  77       8.197  -4.026  24.914  1.00  0.69           H  
ATOM   1172  N   CYS A  78      10.602  -1.265  23.340  1.00  0.70           N  
ATOM   1173  CA  CYS A  78      11.672  -0.351  23.692  1.00  0.70           C  
ATOM   1174  C   CYS A  78      11.869  -0.151  25.186  1.00  0.70           C  
ATOM   1175  O   CYS A  78      11.004  -0.465  26.009  1.00  0.70           O  
ATOM   1176  CB  CYS A  78      11.388   1.005  23.018  1.00  0.70           C  
ATOM   1177  SG  CYS A  78       9.853   1.810  23.476  1.00  0.70           S  
ATOM   1178  H   CYS A  78       9.705  -1.222  23.828  1.00  0.70           H  
ATOM   1179  HA  CYS A  78      12.603  -0.744  23.290  1.00  0.70           H  
ATOM   1180 1HB  CYS A  78      12.174   1.700  23.254  1.00  0.70           H  
ATOM   1181 2HB  CYS A  78      11.377   0.871  21.943  1.00  0.70           H  
ATOM   1182  HG  CYS A  78       9.116   0.675  23.584  1.00  0.70           H  
ATOM   1183  N   GLU A  79      13.042   0.370  25.512  1.00  0.74           N  
ATOM   1184  CA  GLU A  79      13.462   0.669  26.870  1.00  0.74           C  
ATOM   1185  C   GLU A  79      13.386   2.153  27.127  1.00  0.74           C  
ATOM   1186  O   GLU A  79      13.617   2.948  26.216  1.00  0.74           O  
ATOM   1187  CB  GLU A  79      14.894   0.172  27.086  1.00  0.74           C  
ATOM   1188  CG  GLU A  79      15.068  -1.327  27.060  1.00  0.74           C  
ATOM   1189  CD  GLU A  79      16.517  -1.763  27.178  1.00  0.74           C  
ATOM   1190  OE1 GLU A  79      17.388  -0.992  26.848  1.00  0.74           O  
ATOM   1191  OE2 GLU A  79      16.747  -2.857  27.620  1.00  0.74           O  
ATOM   1192  H   GLU A  79      13.682   0.580  24.746  1.00  0.74           H  
ATOM   1193  HA  GLU A  79      12.796   0.161  27.568  1.00  0.74           H  
ATOM   1194 1HB  GLU A  79      15.504   0.551  26.278  1.00  0.74           H  
ATOM   1195 2HB  GLU A  79      15.290   0.561  28.022  1.00  0.74           H  
ATOM   1196 1HG  GLU A  79      14.514  -1.738  27.887  1.00  0.74           H  
ATOM   1197 2HG  GLU A  79      14.642  -1.721  26.137  1.00  0.74           H  
ATOM   1198  N   THR A  80      13.109   2.533  28.368  1.00  0.80           N  
ATOM   1199  CA  THR A  80      13.074   3.946  28.692  1.00  0.80           C  
ATOM   1200  C   THR A  80      14.232   4.382  29.601  1.00  0.80           C  
ATOM   1201  O   THR A  80      14.551   3.727  30.610  1.00  0.80           O  
ATOM   1202  CB  THR A  80      11.739   4.286  29.346  1.00  0.80           C  
ATOM   1203  OG1 THR A  80      11.689   5.684  29.579  1.00  0.80           O  
ATOM   1204  CG2 THR A  80      11.610   3.522  30.651  1.00  0.80           C  
ATOM   1205  H   THR A  80      12.915   1.842  29.077  1.00  0.80           H  
ATOM   1206  HA  THR A  80      13.159   4.515  27.771  1.00  0.80           H  
ATOM   1207  HB  THR A  80      10.916   4.001  28.696  1.00  0.80           H  
ATOM   1208  HG1 THR A  80      12.553   5.979  29.900  1.00  0.80           H  
ATOM   1209 1HG2 THR A  80      10.665   3.759  31.128  1.00  0.80           H  
ATOM   1210 2HG2 THR A  80      11.651   2.453  30.452  1.00  0.80           H  
ATOM   1211 3HG2 THR A  80      12.425   3.795  31.307  1.00  0.80           H  
ATOM   1212  N   TYR A  81      14.806   5.525  29.232  1.00  0.87           N  
ATOM   1213  CA  TYR A  81      15.957   6.159  29.862  1.00  0.87           C  
ATOM   1214  C   TYR A  81      15.712   7.631  30.173  1.00  0.87           C  
ATOM   1215  O   TYR A  81      14.793   8.252  29.636  1.00  0.87           O  
ATOM   1216  CB  TYR A  81      17.158   6.043  28.924  1.00  0.87           C  
ATOM   1217  CG  TYR A  81      17.572   4.631  28.625  1.00  0.87           C  
ATOM   1218  CD1 TYR A  81      17.009   3.904  27.588  1.00  0.87           C  
ATOM   1219  CD2 TYR A  81      18.536   4.075  29.387  1.00  0.87           C  
ATOM   1220  CE1 TYR A  81      17.455   2.609  27.369  1.00  0.87           C  
ATOM   1221  CE2 TYR A  81      18.976   2.814  29.184  1.00  0.87           C  
ATOM   1222  CZ  TYR A  81      18.449   2.070  28.187  1.00  0.87           C  
ATOM   1223  OH  TYR A  81      18.925   0.792  27.995  1.00  0.87           O  
ATOM   1224  H   TYR A  81      14.455   5.966  28.384  1.00  0.87           H  
ATOM   1225  HA  TYR A  81      16.174   5.651  30.799  1.00  0.87           H  
ATOM   1226 1HB  TYR A  81      16.926   6.539  27.978  1.00  0.87           H  
ATOM   1227 2HB  TYR A  81      18.010   6.561  29.366  1.00  0.87           H  
ATOM   1228  HD1 TYR A  81      16.231   4.341  26.951  1.00  0.87           H  
ATOM   1229  HD2 TYR A  81      18.958   4.651  30.173  1.00  0.87           H  
ATOM   1230  HE1 TYR A  81      17.042   2.025  26.565  1.00  0.87           H  
ATOM   1231  HE2 TYR A  81      19.757   2.402  29.822  1.00  0.87           H  
ATOM   1232  HH  TYR A  81      18.293   0.262  27.467  1.00  0.87           H  
ATOM   1233  N   THR A  82      16.555   8.209  31.013  1.00  0.95           N  
ATOM   1234  CA  THR A  82      16.452   9.637  31.260  1.00  0.95           C  
ATOM   1235  C   THR A  82      17.264  10.403  30.227  1.00  0.95           C  
ATOM   1236  O   THR A  82      17.877   9.817  29.334  1.00  0.95           O  
ATOM   1237  CB  THR A  82      16.904  10.017  32.688  1.00  0.95           C  
ATOM   1238  OG1 THR A  82      16.563  11.391  32.930  1.00  0.95           O  
ATOM   1239  CG2 THR A  82      18.370   9.784  32.866  1.00  0.95           C  
ATOM   1240  H   THR A  82      17.275   7.648  31.471  1.00  0.95           H  
ATOM   1241  HA  THR A  82      15.410   9.938  31.152  1.00  0.95           H  
ATOM   1242  HB  THR A  82      16.393   9.407  33.408  1.00  0.95           H  
ATOM   1243  HG1 THR A  82      15.607  11.472  33.041  1.00  0.95           H  
ATOM   1244 1HG2 THR A  82      18.664  10.045  33.882  1.00  0.95           H  
ATOM   1245 2HG2 THR A  82      18.561   8.744  32.688  1.00  0.95           H  
ATOM   1246 3HG2 THR A  82      18.926  10.355  32.188  1.00  0.95           H  
ATOM   1247  N   LEU A  83      17.296  11.716  30.371  1.00  1.00           N  
ATOM   1248  CA  LEU A  83      17.919  12.591  29.384  1.00  1.00           C  
ATOM   1249  C   LEU A  83      19.434  12.428  29.341  1.00  1.00           C  
ATOM   1250  O   LEU A  83      20.075  12.702  28.328  1.00  1.00           O  
ATOM   1251  CB  LEU A  83      17.521  14.032  29.675  1.00  1.00           C  
ATOM   1252  CG  LEU A  83      16.018  14.308  29.496  1.00  1.00           C  
ATOM   1253  CD1 LEU A  83      15.714  15.735  29.902  1.00  1.00           C  
ATOM   1254  CD2 LEU A  83      15.608  14.022  28.052  1.00  1.00           C  
ATOM   1255  H   LEU A  83      16.840  12.097  31.192  1.00  1.00           H  
ATOM   1256  HA  LEU A  83      17.525  12.323  28.404  1.00  1.00           H  
ATOM   1257 1HB  LEU A  83      17.785  14.269  30.708  1.00  1.00           H  
ATOM   1258 2HB  LEU A  83      18.076  14.695  29.014  1.00  1.00           H  
ATOM   1259  HG  LEU A  83      15.456  13.652  30.161  1.00  1.00           H  
ATOM   1260 1HD1 LEU A  83      14.649  15.922  29.806  1.00  1.00           H  
ATOM   1261 2HD1 LEU A  83      16.014  15.882  30.936  1.00  1.00           H  
ATOM   1262 3HD1 LEU A  83      16.262  16.423  29.265  1.00  1.00           H  
ATOM   1263 1HD2 LEU A  83      14.547  14.198  27.933  1.00  1.00           H  
ATOM   1264 2HD2 LEU A  83      16.159  14.675  27.376  1.00  1.00           H  
ATOM   1265 3HD2 LEU A  83      15.828  12.991  27.818  1.00  1.00           H  
ATOM   1266  N   ASN A  84      19.991  11.954  30.446  1.00  1.04           N  
ATOM   1267  CA  ASN A  84      21.416  11.723  30.593  1.00  1.04           C  
ATOM   1268  C   ASN A  84      21.809  10.275  30.255  1.00  1.04           C  
ATOM   1269  O   ASN A  84      22.965   9.891  30.426  1.00  1.04           O  
ATOM   1270  CB  ASN A  84      21.835  12.047  32.010  1.00  1.04           C  
ATOM   1271  CG  ASN A  84      21.717  13.515  32.318  1.00  1.04           C  
ATOM   1272  OD1 ASN A  84      21.996  14.369  31.469  1.00  1.04           O  
ATOM   1273  ND2 ASN A  84      21.302  13.824  33.520  1.00  1.04           N  
ATOM   1274  H   ASN A  84      19.384  11.766  31.226  1.00  1.04           H  
ATOM   1275  HA  ASN A  84      21.948  12.377  29.901  1.00  1.04           H  
ATOM   1276 1HB  ASN A  84      21.216  11.486  32.711  1.00  1.04           H  
ATOM   1277 2HB  ASN A  84      22.868  11.733  32.165  1.00  1.04           H  
ATOM   1278 1HD2 ASN A  84      21.198  14.786  33.783  1.00  1.04           H  
ATOM   1279 2HD2 ASN A  84      21.087  13.101  34.178  1.00  1.04           H  
ATOM   1280  N   GLY A  85      20.851   9.464  29.790  1.00  1.05           N  
ATOM   1281  CA  GLY A  85      21.118   8.078  29.397  1.00  1.05           C  
ATOM   1282  C   GLY A  85      20.938   6.998  30.478  1.00  1.05           C  
ATOM   1283  O   GLY A  85      20.989   5.810  30.166  1.00  1.05           O  
ATOM   1284  H   GLY A  85      19.899   9.808  29.660  1.00  1.05           H  
ATOM   1285 1HA  GLY A  85      20.466   7.836  28.557  1.00  1.05           H  
ATOM   1286 2HA  GLY A  85      22.134   8.020  29.012  1.00  1.05           H  
ATOM   1287  N   ASP A  86      20.773   7.377  31.740  1.00  1.05           N  
ATOM   1288  CA  ASP A  86      20.572   6.372  32.789  1.00  1.05           C  
ATOM   1289  C   ASP A  86      19.226   5.673  32.622  1.00  1.05           C  
ATOM   1290  O   ASP A  86      18.238   6.300  32.239  1.00  1.05           O  
ATOM   1291  CB  ASP A  86      20.651   6.986  34.184  1.00  1.05           C  
ATOM   1292  CG  ASP A  86      22.058   7.417  34.581  1.00  1.05           C  
ATOM   1293  OD1 ASP A  86      22.994   7.043  33.916  1.00  1.05           O  
ATOM   1294  OD2 ASP A  86      22.180   8.127  35.548  1.00  1.05           O  
ATOM   1295  H   ASP A  86      20.772   8.360  31.964  1.00  1.05           H  
ATOM   1296  HA  ASP A  86      21.357   5.621  32.702  1.00  1.05           H  
ATOM   1297 1HB  ASP A  86      20.002   7.843  34.251  1.00  1.05           H  
ATOM   1298 2HB  ASP A  86      20.289   6.255  34.914  1.00  1.05           H  
ATOM   1299  N   ALA A  87      19.148   4.380  32.921  1.00  1.03           N  
ATOM   1300  CA  ALA A  87      17.844   3.708  32.848  1.00  1.03           C  
ATOM   1301  C   ALA A  87      16.910   4.307  33.883  1.00  1.03           C  
ATOM   1302  O   ALA A  87      17.349   4.662  34.979  1.00  1.03           O  
ATOM   1303  CB  ALA A  87      17.987   2.218  33.046  1.00  1.03           C  
ATOM   1304  H   ALA A  87      19.973   3.873  33.209  1.00  1.03           H  
ATOM   1305  HA  ALA A  87      17.408   3.887  31.872  1.00  1.03           H  
ATOM   1306 1HB  ALA A  87      17.001   1.754  32.974  1.00  1.03           H  
ATOM   1307 2HB  ALA A  87      18.639   1.811  32.275  1.00  1.03           H  
ATOM   1308 3HB  ALA A  87      18.410   2.017  34.027  1.00  1.03           H  
ATOM   1309  N   LEU A  88      15.623   4.390  33.572  1.00  1.01           N  
ATOM   1310  CA  LEU A  88      14.696   4.935  34.557  1.00  1.01           C  
ATOM   1311  C   LEU A  88      14.280   3.924  35.625  1.00  1.01           C  
ATOM   1312  O   LEU A  88      14.302   2.715  35.384  1.00  1.01           O  
ATOM   1313  CB  LEU A  88      13.413   5.440  33.905  1.00  1.01           C  
ATOM   1314  CG  LEU A  88      13.588   6.510  32.926  1.00  1.01           C  
ATOM   1315  CD1 LEU A  88      12.288   6.906  32.415  1.00  1.01           C  
ATOM   1316  CD2 LEU A  88      14.272   7.652  33.558  1.00  1.01           C  
ATOM   1317  H   LEU A  88      15.295   4.111  32.643  1.00  1.01           H  
ATOM   1318  HA  LEU A  88      15.195   5.781  35.006  1.00  1.01           H  
ATOM   1319 1HB  LEU A  88      12.939   4.604  33.405  1.00  1.01           H  
ATOM   1320 2HB  LEU A  88      12.728   5.791  34.670  1.00  1.01           H  
ATOM   1321  HG  LEU A  88      14.164   6.137  32.102  1.00  1.01           H  
ATOM   1322 1HD1 LEU A  88      12.423   7.674  31.676  1.00  1.01           H  
ATOM   1323 2HD1 LEU A  88      11.789   6.065  31.982  1.00  1.01           H  
ATOM   1324 3HD1 LEU A  88      11.713   7.284  33.247  1.00  1.01           H  
ATOM   1325 1HD2 LEU A  88      14.377   8.432  32.825  1.00  1.01           H  
ATOM   1326 2HD2 LEU A  88      13.675   8.020  34.394  1.00  1.01           H  
ATOM   1327 3HD2 LEU A  88      15.253   7.334  33.918  1.00  1.01           H  
ATOM   1328  N   PRO A  89      13.889   4.386  36.820  1.00  0.99           N  
ATOM   1329  CA  PRO A  89      13.247   3.577  37.824  1.00  0.99           C  
ATOM   1330  C   PRO A  89      12.027   3.015  37.131  1.00  0.99           C  
ATOM   1331  O   PRO A  89      11.515   3.644  36.208  1.00  0.99           O  
ATOM   1332  CB  PRO A  89      12.895   4.590  38.918  1.00  0.99           C  
ATOM   1333  CG  PRO A  89      13.926   5.694  38.749  1.00  0.99           C  
ATOM   1334  CD  PRO A  89      14.175   5.778  37.252  1.00  0.99           C  
ATOM   1335  HA  PRO A  89      13.925   2.789  38.173  1.00  0.99           H  
ATOM   1336 1HB  PRO A  89      11.861   4.944  38.784  1.00  0.99           H  
ATOM   1337 2HB  PRO A  89      12.943   4.107  39.906  1.00  0.99           H  
ATOM   1338 1HG  PRO A  89      13.539   6.638  39.166  1.00  0.99           H  
ATOM   1339 2HG  PRO A  89      14.837   5.449  39.312  1.00  0.99           H  
ATOM   1340 1HD  PRO A  89      13.494   6.499  36.779  1.00  0.99           H  
ATOM   1341 2HD  PRO A  89      15.238   6.033  37.113  1.00  0.99           H  
ATOM   1342  N   THR A  90      11.614   1.813  37.526  1.00  0.98           N  
ATOM   1343  CA  THR A  90      10.481   1.067  36.946  1.00  0.98           C  
ATOM   1344  C   THR A  90      10.833   0.426  35.589  1.00  0.98           C  
ATOM   1345  O   THR A  90      10.065  -0.383  35.064  1.00  0.98           O  
ATOM   1346  CB  THR A  90       9.154   1.885  36.843  1.00  0.98           C  
ATOM   1347  OG1 THR A  90       9.175   2.767  35.725  1.00  0.98           O  
ATOM   1348  CG2 THR A  90       8.883   2.693  38.139  1.00  0.98           C  
ATOM   1349  H   THR A  90      12.110   1.378  38.289  1.00  0.98           H  
ATOM   1350  HA  THR A  90      10.256   0.244  37.626  1.00  0.98           H  
ATOM   1351  HB  THR A  90       8.324   1.187  36.707  1.00  0.98           H  
ATOM   1352  HG1 THR A  90      10.033   3.185  35.667  1.00  0.98           H  
ATOM   1353 1HG2 THR A  90       7.936   3.219  38.037  1.00  0.98           H  
ATOM   1354 2HG2 THR A  90       8.825   2.008  38.982  1.00  0.98           H  
ATOM   1355 3HG2 THR A  90       9.660   3.417  38.322  1.00  0.98           H  
ATOM   1356  N   ASN A  91      12.012   0.720  35.023  1.00  0.96           N  
ATOM   1357  CA  ASN A  91      12.389   0.058  33.784  1.00  0.96           C  
ATOM   1358  C   ASN A  91      12.867  -1.355  34.069  1.00  0.96           C  
ATOM   1359  O   ASN A  91      14.066  -1.652  34.149  1.00  0.96           O  
ATOM   1360  CB  ASN A  91      13.448   0.836  33.043  1.00  0.96           C  
ATOM   1361  CG  ASN A  91      13.811   0.242  31.716  1.00  0.96           C  
ATOM   1362  OD1 ASN A  91      13.558  -0.947  31.476  1.00  0.96           O  
ATOM   1363  ND2 ASN A  91      14.426   1.015  30.864  1.00  0.96           N  
ATOM   1364  H   ASN A  91      12.654   1.402  35.428  1.00  0.96           H  
ATOM   1365  HA  ASN A  91      11.506  -0.015  33.147  1.00  0.96           H  
ATOM   1366 1HB  ASN A  91      13.113   1.866  32.897  1.00  0.96           H  
ATOM   1367 2HB  ASN A  91      14.350   0.878  33.652  1.00  0.96           H  
ATOM   1368 1HD2 ASN A  91      14.724   0.653  29.979  1.00  0.96           H  
ATOM   1369 2HD2 ASN A  91      14.615   1.983  31.100  1.00  0.96           H  
ATOM   1370  N   THR A  92      11.898  -2.241  34.138  1.00  0.93           N  
ATOM   1371  CA  THR A  92      12.123  -3.632  34.465  1.00  0.93           C  
ATOM   1372  C   THR A  92      12.886  -4.383  33.384  1.00  0.93           C  
ATOM   1373  O   THR A  92      13.511  -5.411  33.657  1.00  0.93           O  
ATOM   1374  CB  THR A  92      10.785  -4.299  34.732  1.00  0.93           C  
ATOM   1375  OG1 THR A  92       9.945  -4.150  33.568  1.00  0.93           O  
ATOM   1376  CG2 THR A  92      10.119  -3.668  35.964  1.00  0.93           C  
ATOM   1377  H   THR A  92      10.949  -1.876  34.062  1.00  0.93           H  
ATOM   1378  HA  THR A  92      12.710  -3.671  35.382  1.00  0.93           H  
ATOM   1379  HB  THR A  92      10.954  -5.353  34.903  1.00  0.93           H  
ATOM   1380  HG1 THR A  92      10.443  -4.410  32.784  1.00  0.93           H  
ATOM   1381 1HG2 THR A  92       9.170  -4.144  36.167  1.00  0.93           H  
ATOM   1382 2HG2 THR A  92      10.771  -3.790  36.826  1.00  0.93           H  
ATOM   1383 3HG2 THR A  92       9.953  -2.630  35.792  1.00  0.93           H  
ATOM   1384  N   THR A  93      12.859  -3.867  32.160  1.00  0.90           N  
ATOM   1385  CA  THR A  93      13.587  -4.513  31.085  1.00  0.90           C  
ATOM   1386  C   THR A  93      15.073  -4.348  31.390  1.00  0.90           C  
ATOM   1387  O   THR A  93      15.847  -5.306  31.345  1.00  0.90           O  
ATOM   1388  CB  THR A  93      13.280  -3.859  29.730  1.00  0.90           C  
ATOM   1389  OG1 THR A  93      11.888  -3.918  29.458  1.00  0.90           O  
ATOM   1390  CG2 THR A  93      14.012  -4.590  28.635  1.00  0.90           C  
ATOM   1391  H   THR A  93      12.347  -3.010  31.991  1.00  0.90           H  
ATOM   1392  HA  THR A  93      13.347  -5.573  31.057  1.00  0.90           H  
ATOM   1393  HB  THR A  93      13.599  -2.826  29.740  1.00  0.90           H  
ATOM   1394  HG1 THR A  93      11.733  -3.635  28.551  1.00  0.90           H  
ATOM   1395 1HG2 THR A  93      13.791  -4.123  27.678  1.00  0.90           H  
ATOM   1396 2HG2 THR A  93      15.085  -4.539  28.824  1.00  0.90           H  
ATOM   1397 3HG2 THR A  93      13.696  -5.621  28.612  1.00  0.90           H  
ATOM   1398  N   ALA A  94      15.458  -3.110  31.738  1.00  0.87           N  
ATOM   1399  CA  ALA A  94      16.838  -2.780  32.073  1.00  0.87           C  
ATOM   1400  C   ALA A  94      17.304  -3.552  33.306  1.00  0.87           C  
ATOM   1401  O   ALA A  94      18.455  -4.007  33.364  1.00  0.87           O  
ATOM   1402  CB  ALA A  94      16.986  -1.292  32.294  1.00  0.87           C  
ATOM   1403  H   ALA A  94      14.759  -2.371  31.756  1.00  0.87           H  
ATOM   1404  HA  ALA A  94      17.466  -3.070  31.231  1.00  0.87           H  
ATOM   1405 1HB  ALA A  94      18.025  -1.058  32.514  1.00  0.87           H  
ATOM   1406 2HB  ALA A  94      16.679  -0.763  31.393  1.00  0.87           H  
ATOM   1407 3HB  ALA A  94      16.359  -0.984  33.131  1.00  0.87           H  
ATOM   1408  N   ARG A  95      16.416  -3.732  34.293  1.00  0.85           N  
ATOM   1409  CA  ARG A  95      16.824  -4.507  35.462  1.00  0.85           C  
ATOM   1410  C   ARG A  95      17.102  -5.940  35.054  1.00  0.85           C  
ATOM   1411  O   ARG A  95      18.095  -6.540  35.476  1.00  0.85           O  
ATOM   1412  CB  ARG A  95      15.783  -4.526  36.562  1.00  0.85           C  
ATOM   1413  CG  ARG A  95      16.195  -5.422  37.754  1.00  0.85           C  
ATOM   1414  CD  ARG A  95      17.429  -4.915  38.454  1.00  0.85           C  
ATOM   1415  NE  ARG A  95      17.883  -5.825  39.523  1.00  0.85           N  
ATOM   1416  CZ  ARG A  95      18.976  -5.615  40.298  1.00  0.85           C  
ATOM   1417  NH1 ARG A  95      19.696  -4.524  40.132  1.00  0.85           N  
ATOM   1418  NH2 ARG A  95      19.333  -6.498  41.228  1.00  0.85           N  
ATOM   1419  H   ARG A  95      15.490  -3.302  34.231  1.00  0.85           H  
ATOM   1420  HA  ARG A  95      17.739  -4.073  35.864  1.00  0.85           H  
ATOM   1421 1HB  ARG A  95      15.605  -3.515  36.925  1.00  0.85           H  
ATOM   1422 2HB  ARG A  95      14.842  -4.908  36.163  1.00  0.85           H  
ATOM   1423 1HG  ARG A  95      15.381  -5.459  38.476  1.00  0.85           H  
ATOM   1424 2HG  ARG A  95      16.400  -6.432  37.388  1.00  0.85           H  
ATOM   1425 1HD  ARG A  95      18.238  -4.814  37.729  1.00  0.85           H  
ATOM   1426 2HD  ARG A  95      17.220  -3.944  38.900  1.00  0.85           H  
ATOM   1427  HE  ARG A  95      17.355  -6.675  39.679  1.00  0.85           H  
ATOM   1428 1HH1 ARG A  95      19.433  -3.845  39.430  1.00  0.85           H  
ATOM   1429 2HH1 ARG A  95      20.510  -4.363  40.709  1.00  0.85           H  
ATOM   1430 1HH2 ARG A  95      18.806  -7.377  41.374  1.00  0.85           H  
ATOM   1431 2HH2 ARG A  95      20.146  -6.328  41.797  1.00  0.85           H  
ATOM   1432  N   ALA A  96      16.236  -6.502  34.222  1.00  0.83           N  
ATOM   1433  CA  ALA A  96      16.475  -7.855  33.787  1.00  0.83           C  
ATOM   1434  C   ALA A  96      17.798  -7.926  33.050  1.00  0.83           C  
ATOM   1435  O   ALA A  96      18.618  -8.797  33.340  1.00  0.83           O  
ATOM   1436  CB  ALA A  96      15.337  -8.321  32.898  1.00  0.83           C  
ATOM   1437  H   ALA A  96      15.404  -6.004  33.900  1.00  0.83           H  
ATOM   1438  HA  ALA A  96      16.545  -8.495  34.663  1.00  0.83           H  
ATOM   1439 1HB  ALA A  96      15.508  -9.338  32.581  1.00  0.83           H  
ATOM   1440 2HB  ALA A  96      14.410  -8.269  33.458  1.00  0.83           H  
ATOM   1441 3HB  ALA A  96      15.266  -7.676  32.027  1.00  0.83           H  
ATOM   1442  N   ALA A  97      18.066  -6.935  32.187  1.00  0.82           N  
ATOM   1443  CA  ALA A  97      19.305  -6.908  31.419  1.00  0.82           C  
ATOM   1444  C   ALA A  97      20.510  -6.866  32.345  1.00  0.82           C  
ATOM   1445  O   ALA A  97      21.520  -7.523  32.083  1.00  0.82           O  
ATOM   1446  CB  ALA A  97      19.322  -5.707  30.491  1.00  0.82           C  
ATOM   1447  H   ALA A  97      17.357  -6.223  32.011  1.00  0.82           H  
ATOM   1448  HA  ALA A  97      19.358  -7.817  30.827  1.00  0.82           H  
ATOM   1449 1HB  ALA A  97      20.240  -5.713  29.909  1.00  0.82           H  
ATOM   1450 2HB  ALA A  97      18.473  -5.745  29.823  1.00  0.82           H  
ATOM   1451 3HB  ALA A  97      19.272  -4.798  31.078  1.00  0.82           H  
ATOM   1452  N   THR A  98      20.384  -6.140  33.454  1.00  0.81           N  
ATOM   1453  CA  THR A  98      21.449  -6.020  34.433  1.00  0.81           C  
ATOM   1454  C   THR A  98      21.804  -7.389  34.987  1.00  0.81           C  
ATOM   1455  O   THR A  98      22.980  -7.714  35.141  1.00  0.81           O  
ATOM   1456  CB  THR A  98      21.044  -5.078  35.582  1.00  0.81           C  
ATOM   1457  OG1 THR A  98      20.805  -3.756  35.057  1.00  0.81           O  
ATOM   1458  CG2 THR A  98      22.115  -5.041  36.656  1.00  0.81           C  
ATOM   1459  H   THR A  98      19.526  -5.606  33.598  1.00  0.81           H  
ATOM   1460  HA  THR A  98      22.329  -5.610  33.941  1.00  0.81           H  
ATOM   1461  HB  THR A  98      20.137  -5.437  36.033  1.00  0.81           H  
ATOM   1462  HG1 THR A  98      20.106  -3.807  34.361  1.00  0.81           H  
ATOM   1463 1HG2 THR A  98      21.798  -4.380  37.460  1.00  0.81           H  
ATOM   1464 2HG2 THR A  98      22.264  -6.049  37.049  1.00  0.81           H  
ATOM   1465 3HG2 THR A  98      23.046  -4.676  36.227  1.00  0.81           H  
ATOM   1466  N   ILE A  99      20.791  -8.201  35.274  1.00  0.81           N  
ATOM   1467  CA  ILE A  99      21.032  -9.542  35.795  1.00  0.81           C  
ATOM   1468  C   ILE A  99      21.619 -10.473  34.737  1.00  0.81           C  
ATOM   1469  O   ILE A  99      22.588 -11.188  34.983  1.00  0.81           O  
ATOM   1470  CB  ILE A  99      19.731 -10.157  36.345  1.00  0.81           C  
ATOM   1471  CG1 ILE A  99      19.228  -9.332  37.523  1.00  0.81           C  
ATOM   1472  CG2 ILE A  99      19.938 -11.618  36.749  1.00  0.81           C  
ATOM   1473  CD1 ILE A  99      20.229  -9.256  38.659  1.00  0.81           C  
ATOM   1474  H   ILE A  99      19.834  -7.861  35.134  1.00  0.81           H  
ATOM   1475  HA  ILE A  99      21.744  -9.460  36.611  1.00  0.81           H  
ATOM   1476  HB  ILE A  99      18.963 -10.111  35.567  1.00  0.81           H  
ATOM   1477 1HG1 ILE A  99      19.005  -8.320  37.182  1.00  0.81           H  
ATOM   1478 2HG1 ILE A  99      18.307  -9.783  37.907  1.00  0.81           H  
ATOM   1479 1HG2 ILE A  99      18.992 -12.026  37.119  1.00  0.81           H  
ATOM   1480 2HG2 ILE A  99      20.265 -12.186  35.882  1.00  0.81           H  
ATOM   1481 3HG2 ILE A  99      20.691 -11.682  37.535  1.00  0.81           H  
ATOM   1482 1HD1 ILE A  99      19.810  -8.666  39.467  1.00  0.81           H  
ATOM   1483 2HD1 ILE A  99      20.442 -10.264  39.026  1.00  0.81           H  
ATOM   1484 3HD1 ILE A  99      21.149  -8.793  38.307  1.00  0.81           H  
ATOM   1485  N   PHE A 100      21.074 -10.427  33.530  1.00  0.81           N  
ATOM   1486  CA  PHE A 100      21.532 -11.324  32.473  1.00  0.81           C  
ATOM   1487  C   PHE A 100      22.913 -10.966  31.942  1.00  0.81           C  
ATOM   1488  O   PHE A 100      23.603 -11.804  31.364  1.00  0.81           O  
ATOM   1489  CB  PHE A 100      20.501 -11.387  31.364  1.00  0.81           C  
ATOM   1490  CG  PHE A 100      19.303 -12.114  31.827  1.00  0.81           C  
ATOM   1491  CD1 PHE A 100      18.139 -11.462  32.048  1.00  0.81           C  
ATOM   1492  CD2 PHE A 100      19.355 -13.442  32.090  1.00  0.81           C  
ATOM   1493  CE1 PHE A 100      17.033 -12.102  32.518  1.00  0.81           C  
ATOM   1494  CE2 PHE A 100      18.257 -14.076  32.555  1.00  0.81           C  
ATOM   1495  CZ  PHE A 100      17.109 -13.416  32.768  1.00  0.81           C  
ATOM   1496  H   PHE A 100      20.295  -9.788  33.361  1.00  0.81           H  
ATOM   1497  HA  PHE A 100      21.601 -12.320  32.895  1.00  0.81           H  
ATOM   1498 1HB  PHE A 100      20.207 -10.376  31.075  1.00  0.81           H  
ATOM   1499 2HB  PHE A 100      20.911 -11.891  30.492  1.00  0.81           H  
ATOM   1500  HD1 PHE A 100      18.107 -10.422  31.846  1.00  0.81           H  
ATOM   1501  HD2 PHE A 100      20.284 -13.988  31.931  1.00  0.81           H  
ATOM   1502  HE1 PHE A 100      16.110 -11.558  32.692  1.00  0.81           H  
ATOM   1503  HE2 PHE A 100      18.284 -15.118  32.772  1.00  0.81           H  
ATOM   1504  HZ  PHE A 100      16.266 -13.964  33.142  1.00  0.81           H  
ATOM   1505  N   ALA A 101      23.328  -9.720  32.147  1.00  0.81           N  
ATOM   1506  CA  ALA A 101      24.635  -9.247  31.721  1.00  0.81           C  
ATOM   1507  C   ALA A 101      25.750  -9.704  32.669  1.00  0.81           C  
ATOM   1508  O   ALA A 101      26.930  -9.487  32.387  1.00  0.81           O  
ATOM   1509  CB  ALA A 101      24.636  -7.735  31.638  1.00  0.81           C  
ATOM   1510  H   ALA A 101      22.697  -9.047  32.579  1.00  0.81           H  
ATOM   1511  HA  ALA A 101      24.839  -9.663  30.735  1.00  0.81           H  
ATOM   1512 1HB  ALA A 101      25.607  -7.388  31.294  1.00  0.81           H  
ATOM   1513 2HB  ALA A 101      23.864  -7.409  30.943  1.00  0.81           H  
ATOM   1514 3HB  ALA A 101      24.428  -7.326  32.630  1.00  0.81           H  
ATOM   1515  N   ILE A 102      25.397 -10.327  33.793  1.00  0.82           N  
ATOM   1516  CA  ILE A 102      26.402 -10.811  34.724  1.00  0.82           C  
ATOM   1517  C   ILE A 102      26.976 -12.083  34.136  1.00  0.82           C  
ATOM   1518  O   ILE A 102      26.226 -12.996  33.800  1.00  0.82           O  
ATOM   1519  CB  ILE A 102      25.786 -11.079  36.102  1.00  0.82           C  
ATOM   1520  CG1 ILE A 102      25.267  -9.781  36.675  1.00  0.82           C  
ATOM   1521  CG2 ILE A 102      26.792 -11.736  37.020  1.00  0.82           C  
ATOM   1522  CD1 ILE A 102      24.403  -9.969  37.879  1.00  0.82           C  
ATOM   1523  H   ILE A 102      24.413 -10.498  34.012  1.00  0.82           H  
ATOM   1524  HA  ILE A 102      27.193 -10.069  34.820  1.00  0.82           H  
ATOM   1525  HB  ILE A 102      24.925 -11.736  35.985  1.00  0.82           H  
ATOM   1526 1HG1 ILE A 102      26.108  -9.144  36.940  1.00  0.82           H  
ATOM   1527 2HG1 ILE A 102      24.681  -9.281  35.911  1.00  0.82           H  
ATOM   1528 1HG2 ILE A 102      26.333 -11.917  37.978  1.00  0.82           H  
ATOM   1529 2HG2 ILE A 102      27.107 -12.666  36.594  1.00  0.82           H  
ATOM   1530 3HG2 ILE A 102      27.652 -11.080  37.148  1.00  0.82           H  
ATOM   1531 1HD1 ILE A 102      24.051  -9.000  38.231  1.00  0.82           H  
ATOM   1532 2HD1 ILE A 102      23.552 -10.590  37.605  1.00  0.82           H  
ATOM   1533 3HD1 ILE A 102      24.976 -10.456  38.661  1.00  0.82           H  
ATOM   1534  N   GLU A 103      28.300 -12.179  34.043  1.00  0.82           N  
ATOM   1535  CA  GLU A 103      28.924 -13.352  33.425  1.00  0.82           C  
ATOM   1536  C   GLU A 103      28.431 -14.680  33.999  1.00  0.82           C  
ATOM   1537  O   GLU A 103      28.176 -15.621  33.249  1.00  0.82           O  
ATOM   1538  CB  GLU A 103      30.443 -13.276  33.568  1.00  0.82           C  
ATOM   1539  CG  GLU A 103      31.190 -14.424  32.896  1.00  0.82           C  
ATOM   1540  CD  GLU A 103      32.697 -14.297  32.995  1.00  0.82           C  
ATOM   1541  OE1 GLU A 103      33.162 -13.348  33.583  1.00  0.82           O  
ATOM   1542  OE2 GLU A 103      33.378 -15.153  32.479  1.00  0.82           O  
ATOM   1543  H   GLU A 103      28.875 -11.407  34.352  1.00  0.82           H  
ATOM   1544  HA  GLU A 103      28.684 -13.334  32.363  1.00  0.82           H  
ATOM   1545 1HB  GLU A 103      30.802 -12.342  33.137  1.00  0.82           H  
ATOM   1546 2HB  GLU A 103      30.709 -13.276  34.624  1.00  0.82           H  
ATOM   1547 1HG  GLU A 103      30.885 -15.360  33.366  1.00  0.82           H  
ATOM   1548 2HG  GLU A 103      30.900 -14.467  31.848  1.00  0.82           H  
ATOM   1549  N   LYS A 104      28.275 -14.754  35.321  1.00  0.81           N  
ATOM   1550  CA  LYS A 104      27.805 -15.978  35.967  1.00  0.81           C  
ATOM   1551  C   LYS A 104      26.449 -16.433  35.422  1.00  0.81           C  
ATOM   1552  O   LYS A 104      26.173 -17.629  35.341  1.00  0.81           O  
ATOM   1553  CB  LYS A 104      27.705 -15.801  37.482  1.00  0.81           C  
ATOM   1554  CG  LYS A 104      27.320 -17.081  38.209  1.00  0.81           C  
ATOM   1555  CD  LYS A 104      27.312 -16.912  39.718  1.00  0.81           C  
ATOM   1556  CE  LYS A 104      26.917 -18.210  40.400  1.00  0.81           C  
ATOM   1557  NZ  LYS A 104      26.778 -18.061  41.882  1.00  0.81           N  
ATOM   1558  H   LYS A 104      28.501 -13.947  35.881  1.00  0.81           H  
ATOM   1559  HA  LYS A 104      28.526 -16.769  35.760  1.00  0.81           H  
ATOM   1560 1HB  LYS A 104      28.659 -15.451  37.877  1.00  0.81           H  
ATOM   1561 2HB  LYS A 104      26.952 -15.045  37.713  1.00  0.81           H  
ATOM   1562 1HG  LYS A 104      26.320 -17.381  37.889  1.00  0.81           H  
ATOM   1563 2HG  LYS A 104      28.017 -17.873  37.943  1.00  0.81           H  
ATOM   1564 1HD  LYS A 104      28.300 -16.611  40.064  1.00  0.81           H  
ATOM   1565 2HD  LYS A 104      26.605 -16.152  39.996  1.00  0.81           H  
ATOM   1566 1HE  LYS A 104      25.985 -18.542  39.981  1.00  0.81           H  
ATOM   1567 2HE  LYS A 104      27.674 -18.964  40.197  1.00  0.81           H  
ATOM   1568 1HZ  LYS A 104      26.498 -18.959  42.285  1.00  0.81           H  
ATOM   1569 2HZ  LYS A 104      27.649 -17.768  42.283  1.00  0.81           H  
ATOM   1570 3HZ  LYS A 104      26.044 -17.353  42.107  1.00  0.81           H  
ATOM   1571  N   VAL A 105      25.584 -15.474  35.102  1.00  0.80           N  
ATOM   1572  CA  VAL A 105      24.252 -15.763  34.607  1.00  0.80           C  
ATOM   1573  C   VAL A 105      24.300 -16.026  33.119  1.00  0.80           C  
ATOM   1574  O   VAL A 105      23.707 -16.978  32.614  1.00  0.80           O  
ATOM   1575  CB  VAL A 105      23.308 -14.593  34.883  1.00  0.80           C  
ATOM   1576  CG1 VAL A 105      21.980 -14.868  34.253  1.00  0.80           C  
ATOM   1577  CG2 VAL A 105      23.184 -14.373  36.405  1.00  0.80           C  
ATOM   1578  H   VAL A 105      25.876 -14.503  35.129  1.00  0.80           H  
ATOM   1579  HA  VAL A 105      23.876 -16.650  35.102  1.00  0.80           H  
ATOM   1580  HB  VAL A 105      23.711 -13.684  34.418  1.00  0.80           H  
ATOM   1581 1HG1 VAL A 105      21.331 -14.024  34.434  1.00  0.80           H  
ATOM   1582 2HG1 VAL A 105      22.112 -15.003  33.180  1.00  0.80           H  
ATOM   1583 3HG1 VAL A 105      21.553 -15.767  34.683  1.00  0.80           H  
ATOM   1584 1HG2 VAL A 105      22.520 -13.528  36.597  1.00  0.80           H  
ATOM   1585 2HG2 VAL A 105      22.779 -15.271  36.873  1.00  0.80           H  
ATOM   1586 3HG2 VAL A 105      24.168 -14.160  36.818  1.00  0.80           H  
ATOM   1587  N   ALA A 106      25.038 -15.186  32.405  1.00  0.78           N  
ATOM   1588  CA  ALA A 106      25.147 -15.300  30.960  1.00  0.78           C  
ATOM   1589  C   ALA A 106      25.679 -16.675  30.573  1.00  0.78           C  
ATOM   1590  O   ALA A 106      25.197 -17.299  29.625  1.00  0.78           O  
ATOM   1591  CB  ALA A 106      26.074 -14.218  30.430  1.00  0.78           C  
ATOM   1592  H   ALA A 106      25.522 -14.428  32.880  1.00  0.78           H  
ATOM   1593  HA  ALA A 106      24.155 -15.175  30.530  1.00  0.78           H  
ATOM   1594 1HB  ALA A 106      26.142 -14.292  29.348  1.00  0.78           H  
ATOM   1595 2HB  ALA A 106      25.680 -13.238  30.709  1.00  0.78           H  
ATOM   1596 3HB  ALA A 106      27.059 -14.348  30.868  1.00  0.78           H  
ATOM   1597  N   ALA A 107      26.608 -17.189  31.378  1.00  0.76           N  
ATOM   1598  CA  ALA A 107      27.241 -18.484  31.183  1.00  0.76           C  
ATOM   1599  C   ALA A 107      26.235 -19.636  31.158  1.00  0.76           C  
ATOM   1600  O   ALA A 107      26.519 -20.681  30.569  1.00  0.76           O  
ATOM   1601  CB  ALA A 107      28.255 -18.726  32.289  1.00  0.76           C  
ATOM   1602  H   ALA A 107      26.957 -16.617  32.148  1.00  0.76           H  
ATOM   1603  HA  ALA A 107      27.753 -18.464  30.223  1.00  0.76           H  
ATOM   1604 1HB  ALA A 107      28.753 -19.678  32.127  1.00  0.76           H  
ATOM   1605 2HB  ALA A 107      28.992 -17.922  32.289  1.00  0.76           H  
ATOM   1606 3HB  ALA A 107      27.737 -18.743  33.253  1.00  0.76           H  
ATOM   1607  N   GLU A 108      25.096 -19.470  31.834  1.00  0.73           N  
ATOM   1608  CA  GLU A 108      24.063 -20.490  31.930  1.00  0.73           C  
ATOM   1609  C   GLU A 108      22.985 -20.404  30.854  1.00  0.73           C  
ATOM   1610  O   GLU A 108      22.074 -21.245  30.825  1.00  0.73           O  
ATOM   1611  CB  GLU A 108      23.397 -20.400  33.300  1.00  0.73           C  
ATOM   1612  CG  GLU A 108      24.262 -20.781  34.477  1.00  0.73           C  
ATOM   1613  CD  GLU A 108      24.585 -22.255  34.473  1.00  0.73           C  
ATOM   1614  OE1 GLU A 108      23.749 -23.018  34.030  1.00  0.73           O  
ATOM   1615  OE2 GLU A 108      25.646 -22.624  34.913  1.00  0.73           O  
ATOM   1616  H   GLU A 108      24.900 -18.571  32.268  1.00  0.73           H  
ATOM   1617  HA  GLU A 108      24.545 -21.461  31.842  1.00  0.73           H  
ATOM   1618 1HB  GLU A 108      23.088 -19.374  33.455  1.00  0.73           H  
ATOM   1619 2HB  GLU A 108      22.507 -21.003  33.308  1.00  0.73           H  
ATOM   1620 1HG  GLU A 108      25.188 -20.203  34.443  1.00  0.73           H  
ATOM   1621 2HG  GLU A 108      23.743 -20.531  35.398  1.00  0.73           H  
ATOM   1622  N   GLU A 109      23.036 -19.362  30.012  1.00  0.70           N  
ATOM   1623  CA  GLU A 109      22.017 -19.147  28.986  1.00  0.70           C  
ATOM   1624  C   GLU A 109      20.613 -19.525  29.462  1.00  0.70           C  
ATOM   1625  O   GLU A 109      19.970 -20.348  28.819  1.00  0.70           O  
ATOM   1626  CB  GLU A 109      22.345 -19.967  27.739  1.00  0.70           C  
ATOM   1627  CG  GLU A 109      23.681 -19.608  27.095  1.00  0.70           C  
ATOM   1628  CD  GLU A 109      23.952 -20.345  25.793  1.00  0.70           C  
ATOM   1629  OE1 GLU A 109      23.193 -21.223  25.461  1.00  0.70           O  
ATOM   1630  OE2 GLU A 109      24.922 -20.030  25.141  1.00  0.70           O  
ATOM   1631  H   GLU A 109      23.817 -18.704  30.062  1.00  0.70           H  
ATOM   1632  HA  GLU A 109      22.027 -18.095  28.705  1.00  0.70           H  
ATOM   1633 1HB  GLU A 109      22.368 -21.027  27.996  1.00  0.70           H  
ATOM   1634 2HB  GLU A 109      21.559 -19.826  26.995  1.00  0.70           H  
ATOM   1635 1HG  GLU A 109      23.698 -18.534  26.905  1.00  0.70           H  
ATOM   1636 2HG  GLU A 109      24.478 -19.830  27.808  1.00  0.70           H  
ATOM   1637  N   PRO A 110      20.089 -18.929  30.548  1.00  0.68           N  
ATOM   1638  CA  PRO A 110      18.832 -19.309  31.159  1.00  0.68           C  
ATOM   1639  C   PRO A 110      17.665 -19.164  30.212  1.00  0.68           C  
ATOM   1640  O   PRO A 110      17.474 -18.094  29.622  1.00  0.68           O  
ATOM   1641  CB  PRO A 110      18.737 -18.326  32.324  1.00  0.68           C  
ATOM   1642  CG  PRO A 110      19.672 -17.193  31.950  1.00  0.68           C  
ATOM   1643  CD  PRO A 110      20.773 -17.813  31.201  1.00  0.68           C  
ATOM   1644  HA  PRO A 110      18.905 -20.336  31.506  1.00  0.68           H  
ATOM   1645 1HB  PRO A 110      17.710 -18.004  32.442  1.00  0.68           H  
ATOM   1646 2HB  PRO A 110      19.032 -18.821  33.256  1.00  0.68           H  
ATOM   1647 1HG  PRO A 110      19.148 -16.475  31.318  1.00  0.68           H  
ATOM   1648 2HG  PRO A 110      20.015 -16.668  32.852  1.00  0.68           H  
ATOM   1649 1HD  PRO A 110      21.183 -17.096  30.488  1.00  0.68           H  
ATOM   1650 2HD  PRO A 110      21.526 -18.168  31.914  1.00  0.68           H  
ATOM   1651  N   TRP A 111      16.827 -20.201  30.170  1.00  0.66           N  
ATOM   1652  CA  TRP A 111      15.665 -20.237  29.300  1.00  0.66           C  
ATOM   1653  C   TRP A 111      14.372 -20.066  30.070  1.00  0.66           C  
ATOM   1654  O   TRP A 111      14.140 -20.736  31.080  1.00  0.66           O  
ATOM   1655  CB  TRP A 111      15.597 -21.592  28.602  1.00  0.66           C  
ATOM   1656  CG  TRP A 111      16.665 -21.862  27.631  1.00  0.66           C  
ATOM   1657  CD1 TRP A 111      17.890 -22.402  27.877  1.00  0.66           C  
ATOM   1658  CD2 TRP A 111      16.597 -21.641  26.216  1.00  0.66           C  
ATOM   1659  NE1 TRP A 111      18.590 -22.523  26.702  1.00  0.66           N  
ATOM   1660  CE2 TRP A 111      17.810 -22.067  25.676  1.00  0.66           C  
ATOM   1661  CE3 TRP A 111      15.620 -21.131  25.378  1.00  0.66           C  
ATOM   1662  CZ2 TRP A 111      18.071 -21.991  24.317  1.00  0.66           C  
ATOM   1663  CZ3 TRP A 111      15.867 -21.054  24.019  1.00  0.66           C  
ATOM   1664  CH2 TRP A 111      17.062 -21.474  23.499  1.00  0.66           C  
ATOM   1665  H   TRP A 111      17.027 -21.033  30.722  1.00  0.66           H  
ATOM   1666  HA  TRP A 111      15.750 -19.442  28.565  1.00  0.66           H  
ATOM   1667 1HB  TRP A 111      15.601 -22.385  29.350  1.00  0.66           H  
ATOM   1668 2HB  TRP A 111      14.670 -21.659  28.064  1.00  0.66           H  
ATOM   1669  HD1 TRP A 111      18.261 -22.692  28.863  1.00  0.66           H  
ATOM   1670  HE1 TRP A 111      19.528 -22.888  26.609  1.00  0.66           H  
ATOM   1671  HE3 TRP A 111      14.685 -20.794  25.791  1.00  0.66           H  
ATOM   1672  HZ2 TRP A 111      19.019 -22.322  23.889  1.00  0.66           H  
ATOM   1673  HZ3 TRP A 111      15.086 -20.650  23.373  1.00  0.66           H  
ATOM   1674  HH2 TRP A 111      17.227 -21.400  22.425  1.00  0.66           H  
ATOM   1675  N   PHE A 112      13.498 -19.227  29.536  1.00  0.64           N  
ATOM   1676  CA  PHE A 112      12.195 -18.981  30.118  1.00  0.64           C  
ATOM   1677  C   PHE A 112      11.027 -19.150  29.167  1.00  0.64           C  
ATOM   1678  O   PHE A 112      11.131 -18.923  27.953  1.00  0.64           O  
ATOM   1679  CB  PHE A 112      12.146 -17.592  30.734  1.00  0.64           C  
ATOM   1680  CG  PHE A 112      12.975 -17.428  31.927  1.00  0.64           C  
ATOM   1681  CD1 PHE A 112      14.328 -17.100  31.888  1.00  0.64           C  
ATOM   1682  CD2 PHE A 112      12.365 -17.583  33.129  1.00  0.64           C  
ATOM   1683  CE1 PHE A 112      15.008 -16.955  33.074  1.00  0.64           C  
ATOM   1684  CE2 PHE A 112      13.027 -17.432  34.279  1.00  0.64           C  
ATOM   1685  CZ  PHE A 112      14.325 -17.127  34.271  1.00  0.64           C  
ATOM   1686  H   PHE A 112      13.767 -18.713  28.702  1.00  0.64           H  
ATOM   1687  HA  PHE A 112      12.057 -19.696  30.926  1.00  0.64           H  
ATOM   1688 1HB  PHE A 112      12.480 -16.868  30.000  1.00  0.64           H  
ATOM   1689 2HB  PHE A 112      11.115 -17.344  30.995  1.00  0.64           H  
ATOM   1690  HD1 PHE A 112      14.834 -16.962  30.929  1.00  0.64           H  
ATOM   1691  HD2 PHE A 112      11.315 -17.838  33.137  1.00  0.64           H  
ATOM   1692  HE1 PHE A 112      16.059 -16.701  33.076  1.00  0.64           H  
ATOM   1693  HE2 PHE A 112      12.520 -17.567  35.215  1.00  0.64           H  
ATOM   1694  HZ  PHE A 112      14.809 -17.033  35.213  1.00  0.64           H  
ATOM   1695  N   GLU A 113       9.906 -19.537  29.755  1.00  0.64           N  
ATOM   1696  CA  GLU A 113       8.632 -19.652  29.060  1.00  0.64           C  
ATOM   1697  C   GLU A 113       7.508 -19.228  29.996  1.00  0.64           C  
ATOM   1698  O   GLU A 113       7.480 -19.611  31.163  1.00  0.64           O  
ATOM   1699  CB  GLU A 113       8.445 -21.076  28.545  1.00  0.64           C  
ATOM   1700  CG  GLU A 113       7.169 -21.368  27.826  1.00  0.64           C  
ATOM   1701  CD  GLU A 113       7.131 -22.774  27.371  1.00  0.64           C  
ATOM   1702  OE1 GLU A 113       7.179 -23.625  28.230  1.00  0.64           O  
ATOM   1703  OE2 GLU A 113       6.970 -23.040  26.183  1.00  0.64           O  
ATOM   1704  H   GLU A 113       9.954 -19.764  30.752  1.00  0.64           H  
ATOM   1705  HA  GLU A 113       8.638 -18.972  28.211  1.00  0.64           H  
ATOM   1706 1HB  GLU A 113       9.229 -21.277  27.829  1.00  0.64           H  
ATOM   1707 2HB  GLU A 113       8.559 -21.783  29.324  1.00  0.64           H  
ATOM   1708 1HG  GLU A 113       6.329 -21.182  28.494  1.00  0.64           H  
ATOM   1709 2HG  GLU A 113       7.069 -20.723  26.975  1.00  0.64           H  
ATOM   1710  N   ILE A 114       6.607 -18.394  29.506  1.00  0.64           N  
ATOM   1711  CA  ILE A 114       5.541 -17.875  30.356  1.00  0.64           C  
ATOM   1712  C   ILE A 114       4.130 -18.193  29.894  1.00  0.64           C  
ATOM   1713  O   ILE A 114       3.789 -18.002  28.726  1.00  0.64           O  
ATOM   1714  CB  ILE A 114       5.689 -16.353  30.522  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114       7.067 -16.017  31.140  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114       4.530 -15.781  31.381  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114       8.153 -15.672  30.154  1.00  0.64           C  
ATOM   1718  H   ILE A 114       6.668 -18.129  28.521  1.00  0.64           H  
ATOM   1719  HA  ILE A 114       5.656 -18.316  31.343  1.00  0.64           H  
ATOM   1720  HB  ILE A 114       5.665 -15.913  29.547  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114       6.948 -15.177  31.823  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114       7.397 -16.874  31.703  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114       4.642 -14.704  31.472  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       3.576 -16.001  30.907  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114       4.551 -16.236  32.374  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114       9.077 -15.463  30.695  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114       8.312 -16.503  29.474  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114       7.870 -14.794  29.580  1.00  0.64           H  
ATOM   1729  N   ARG A 115       3.330 -18.730  30.817  1.00  0.65           N  
ATOM   1730  CA  ARG A 115       1.917 -18.996  30.571  1.00  0.65           C  
ATOM   1731  C   ARG A 115       1.095 -17.871  31.181  1.00  0.65           C  
ATOM   1732  O   ARG A 115       1.097 -17.700  32.401  1.00  0.65           O  
ATOM   1733  CB  ARG A 115       1.459 -20.326  31.141  1.00  0.65           C  
ATOM   1734  CG  ARG A 115       2.056 -21.580  30.502  1.00  0.65           C  
ATOM   1735  CD  ARG A 115       1.543 -22.845  31.144  1.00  0.65           C  
ATOM   1736  NE  ARG A 115       0.088 -23.047  30.941  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115      -0.512 -23.669  29.871  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115       0.194 -24.171  28.892  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115      -1.834 -23.787  29.797  1.00  0.65           N  
ATOM   1740  H   ARG A 115       3.707 -18.894  31.750  1.00  0.65           H  
ATOM   1741  HA  ARG A 115       1.741 -19.012  29.507  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115       1.673 -20.358  32.203  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115       0.390 -20.394  31.028  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115       1.763 -21.601  29.474  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115       3.143 -21.561  30.578  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115       2.067 -23.700  30.714  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115       1.733 -22.809  32.221  1.00  0.65           H  
ATOM   1748  HE  ARG A 115      -0.529 -22.641  31.653  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115       1.206 -24.111  28.882  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115      -0.270 -24.625  28.119  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115      -2.442 -23.417  30.545  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115      -2.249 -24.245  28.981  1.00  0.65           H  
ATOM   1753  N   LEU A 116       0.442 -17.070  30.342  1.00  0.66           N  
ATOM   1754  CA  LEU A 116      -0.312 -15.916  30.830  1.00  0.66           C  
ATOM   1755  C   LEU A 116      -1.818 -16.090  30.684  1.00  0.66           C  
ATOM   1756  O   LEU A 116      -2.319 -16.271  29.568  1.00  0.66           O  
ATOM   1757  CB  LEU A 116       0.103 -14.656  30.068  1.00  0.66           C  
ATOM   1758  CG  LEU A 116      -0.659 -13.384  30.465  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116      -0.343 -13.035  31.922  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116      -0.273 -12.279  29.542  1.00  0.66           C  
ATOM   1761  H   LEU A 116       0.477 -17.279  29.344  1.00  0.66           H  
ATOM   1762  HA  LEU A 116      -0.092 -15.777  31.887  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116       1.167 -14.481  30.238  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116      -0.051 -14.829  29.002  1.00  0.66           H  
ATOM   1765  HG  LEU A 116      -1.738 -13.555  30.394  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116      -0.882 -12.137  32.215  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116      -0.650 -13.862  32.568  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116       0.721 -12.863  32.040  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116      -0.816 -11.379  29.830  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116       0.791 -12.116  29.621  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116      -0.524 -12.549  28.516  1.00  0.66           H  
ATOM   1772  N   GLU A 117      -2.542 -16.054  31.806  1.00  0.67           N  
ATOM   1773  CA  GLU A 117      -3.991 -16.217  31.777  1.00  0.67           C  
ATOM   1774  C   GLU A 117      -4.713 -14.864  31.689  1.00  0.67           C  
ATOM   1775  O   GLU A 117      -4.403 -13.942  32.448  1.00  0.67           O  
ATOM   1776  CB  GLU A 117      -4.437 -17.005  33.007  1.00  0.67           C  
ATOM   1777  CG  GLU A 117      -5.887 -17.441  33.007  1.00  0.67           C  
ATOM   1778  CD  GLU A 117      -6.231 -18.261  34.220  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117      -5.469 -18.248  35.187  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117      -7.232 -18.953  34.166  1.00  0.67           O  
ATOM   1781  H   GLU A 117      -2.090 -15.941  32.718  1.00  0.67           H  
ATOM   1782  HA  GLU A 117      -4.252 -16.791  30.902  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117      -3.815 -17.897  33.107  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117      -4.278 -16.397  33.894  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117      -6.527 -16.559  32.973  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117      -6.078 -18.025  32.103  1.00  0.67           H  
ATOM   1787  N   TYR A 118      -5.705 -14.753  30.801  1.00  0.68           N  
ATOM   1788  CA  TYR A 118      -6.462 -13.502  30.694  1.00  0.68           C  
ATOM   1789  C   TYR A 118      -7.958 -13.741  30.557  1.00  0.68           C  
ATOM   1790  O   TYR A 118      -8.397 -14.813  30.135  1.00  0.68           O  
ATOM   1791  CB  TYR A 118      -6.030 -12.673  29.485  1.00  0.68           C  
ATOM   1792  CG  TYR A 118      -6.410 -13.224  28.123  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118      -7.629 -12.846  27.555  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118      -5.539 -14.046  27.412  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118      -7.977 -13.279  26.302  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118      -5.892 -14.477  26.141  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118      -7.107 -14.088  25.592  1.00  0.68           C  
ATOM   1798  OH  TYR A 118      -7.450 -14.496  24.338  1.00  0.68           O  
ATOM   1799  H   TYR A 118      -5.911 -15.543  30.194  1.00  0.68           H  
ATOM   1800  HA  TYR A 118      -6.295 -12.912  31.593  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118      -6.446 -11.675  29.580  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118      -4.952 -12.578  29.500  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118      -8.302 -12.193  28.106  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118      -4.580 -14.340  27.848  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118      -8.924 -12.972  25.865  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118      -5.213 -15.114  25.570  1.00  0.68           H  
ATOM   1807  HH  TYR A 118      -6.743 -15.038  23.986  1.00  0.68           H  
ATOM   1808  N   THR A 119      -8.751 -12.718  30.894  1.00  0.70           N  
ATOM   1809  CA  THR A 119     -10.199 -12.795  30.707  1.00  0.70           C  
ATOM   1810  C   THR A 119     -10.668 -11.765  29.724  1.00  0.70           C  
ATOM   1811  O   THR A 119     -10.291 -10.589  29.788  1.00  0.70           O  
ATOM   1812  CB  THR A 119     -11.033 -12.620  32.008  1.00  0.70           C  
ATOM   1813  OG1 THR A 119     -10.759 -13.636  32.928  1.00  0.70           O  
ATOM   1814  CG2 THR A 119     -12.496 -12.676  31.712  1.00  0.70           C  
ATOM   1815  H   THR A 119      -8.327 -11.868  31.272  1.00  0.70           H  
ATOM   1816  HA  THR A 119     -10.439 -13.768  30.296  1.00  0.70           H  
ATOM   1817  HB  THR A 119     -10.790 -11.660  32.458  1.00  0.70           H  
ATOM   1818  HG1 THR A 119      -9.872 -13.946  32.785  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119     -13.043 -12.550  32.634  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119     -12.766 -11.894  31.031  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119     -12.743 -13.638  31.271  1.00  0.70           H  
ATOM   1822  N   LEU A 120     -11.489 -12.219  28.801  1.00  0.72           N  
ATOM   1823  CA  LEU A 120     -12.069 -11.328  27.831  1.00  0.72           C  
ATOM   1824  C   LEU A 120     -13.426 -10.913  28.392  1.00  0.72           C  
ATOM   1825  O   LEU A 120     -14.286 -11.774  28.616  1.00  0.72           O  
ATOM   1826  CB  LEU A 120     -12.179 -12.072  26.506  1.00  0.72           C  
ATOM   1827  CG  LEU A 120     -12.708 -11.331  25.318  1.00  0.72           C  
ATOM   1828  CD1 LEU A 120     -11.771 -10.190  24.969  1.00  0.72           C  
ATOM   1829  CD2 LEU A 120     -12.813 -12.309  24.163  1.00  0.72           C  
ATOM   1830  H   LEU A 120     -11.736 -13.212  28.808  1.00  0.72           H  
ATOM   1831  HA  LEU A 120     -11.443 -10.443  27.715  1.00  0.72           H  
ATOM   1832 1HB  LEU A 120     -11.192 -12.437  26.243  1.00  0.72           H  
ATOM   1833 2HB  LEU A 120     -12.825 -12.938  26.659  1.00  0.72           H  
ATOM   1834  HG  LEU A 120     -13.676 -10.913  25.548  1.00  0.72           H  
ATOM   1835 1HD1 LEU A 120     -12.139  -9.666  24.105  1.00  0.72           H  
ATOM   1836 2HD1 LEU A 120     -11.705  -9.499  25.816  1.00  0.72           H  
ATOM   1837 3HD1 LEU A 120     -10.792 -10.595  24.745  1.00  0.72           H  
ATOM   1838 1HD2 LEU A 120     -13.194 -11.810  23.292  1.00  0.72           H  
ATOM   1839 2HD2 LEU A 120     -11.828 -12.722  23.943  1.00  0.72           H  
ATOM   1840 3HD2 LEU A 120     -13.482 -13.106  24.439  1.00  0.72           H  
ATOM   1841  N   LEU A 121     -13.566  -9.621  28.707  1.00  0.75           N  
ATOM   1842  CA  LEU A 121     -14.755  -9.068  29.357  1.00  0.75           C  
ATOM   1843  C   LEU A 121     -15.550  -8.172  28.418  1.00  0.75           C  
ATOM   1844  O   LEU A 121     -14.998  -7.560  27.497  1.00  0.75           O  
ATOM   1845  CB  LEU A 121     -14.378  -8.192  30.561  1.00  0.75           C  
ATOM   1846  CG  LEU A 121     -13.507  -8.734  31.701  1.00  0.75           C  
ATOM   1847  CD1 LEU A 121     -13.205  -7.578  32.635  1.00  0.75           C  
ATOM   1848  CD2 LEU A 121     -14.218  -9.800  32.454  1.00  0.75           C  
ATOM   1849  H   LEU A 121     -12.803  -8.978  28.495  1.00  0.75           H  
ATOM   1850  HA  LEU A 121     -15.399  -9.872  29.671  1.00  0.75           H  
ATOM   1851 1HB  LEU A 121     -13.903  -7.355  30.195  1.00  0.75           H  
ATOM   1852 2HB  LEU A 121     -15.309  -7.860  31.019  1.00  0.75           H  
ATOM   1853  HG  LEU A 121     -12.567  -9.124  31.300  1.00  0.75           H  
ATOM   1854 1HD1 LEU A 121     -12.585  -7.930  33.457  1.00  0.75           H  
ATOM   1855 2HD1 LEU A 121     -12.678  -6.795  32.088  1.00  0.75           H  
ATOM   1856 3HD1 LEU A 121     -14.139  -7.181  33.031  1.00  0.75           H  
ATOM   1857 1HD2 LEU A 121     -13.590 -10.154  33.271  1.00  0.75           H  
ATOM   1858 2HD2 LEU A 121     -15.129  -9.418  32.851  1.00  0.75           H  
ATOM   1859 3HD2 LEU A 121     -14.426 -10.586  31.805  1.00  0.75           H  
ATOM   1860  N   ASP A 122     -16.848  -8.061  28.692  1.00  0.79           N  
ATOM   1861  CA  ASP A 122     -17.731  -7.125  27.997  1.00  0.79           C  
ATOM   1862  C   ASP A 122     -17.785  -5.780  28.750  1.00  0.79           C  
ATOM   1863  O   ASP A 122     -18.438  -5.715  29.789  1.00  0.79           O  
ATOM   1864  CB  ASP A 122     -19.151  -7.691  27.869  1.00  0.79           C  
ATOM   1865  CG  ASP A 122     -20.142  -6.755  27.086  1.00  0.79           C  
ATOM   1866  OD1 ASP A 122     -19.995  -5.531  27.130  1.00  0.79           O  
ATOM   1867  OD2 ASP A 122     -21.020  -7.283  26.448  1.00  0.79           O  
ATOM   1868  H   ASP A 122     -17.223  -8.635  29.452  1.00  0.79           H  
ATOM   1869  HA  ASP A 122     -17.360  -7.006  26.987  1.00  0.79           H  
ATOM   1870 1HB  ASP A 122     -19.109  -8.654  27.354  1.00  0.79           H  
ATOM   1871 2HB  ASP A 122     -19.558  -7.880  28.868  1.00  0.79           H  
ATOM   1872  N   PRO A 123     -17.214  -4.672  28.224  1.00  0.83           N  
ATOM   1873  CA  PRO A 123     -17.098  -3.348  28.835  1.00  0.83           C  
ATOM   1874  C   PRO A 123     -18.395  -2.801  29.427  1.00  0.83           C  
ATOM   1875  O   PRO A 123     -18.363  -1.930  30.297  1.00  0.83           O  
ATOM   1876  CB  PRO A 123     -16.660  -2.478  27.652  1.00  0.83           C  
ATOM   1877  CG  PRO A 123     -15.911  -3.405  26.770  1.00  0.83           C  
ATOM   1878  CD  PRO A 123     -16.641  -4.717  26.875  1.00  0.83           C  
ATOM   1879  HA  PRO A 123     -16.307  -3.370  29.590  1.00  0.83           H  
ATOM   1880 1HB  PRO A 123     -17.546  -2.046  27.158  1.00  0.83           H  
ATOM   1881 2HB  PRO A 123     -16.047  -1.639  28.009  1.00  0.83           H  
ATOM   1882 1HG  PRO A 123     -15.899  -3.020  25.743  1.00  0.83           H  
ATOM   1883 2HG  PRO A 123     -14.869  -3.475  27.086  1.00  0.83           H  
ATOM   1884 1HD  PRO A 123     -17.429  -4.805  26.104  1.00  0.83           H  
ATOM   1885 2HD  PRO A 123     -15.894  -5.481  26.804  1.00  0.83           H  
ATOM   1886  N   ASN A 124     -19.543  -3.256  28.923  1.00  0.87           N  
ATOM   1887  CA  ASN A 124     -20.826  -2.754  29.398  1.00  0.87           C  
ATOM   1888  C   ASN A 124     -21.170  -3.229  30.810  1.00  0.87           C  
ATOM   1889  O   ASN A 124     -21.958  -2.584  31.507  1.00  0.87           O  
ATOM   1890  CB  ASN A 124     -21.915  -3.183  28.445  1.00  0.87           C  
ATOM   1891  CG  ASN A 124     -21.852  -2.469  27.135  1.00  0.87           C  
ATOM   1892  OD1 ASN A 124     -22.223  -1.293  27.008  1.00  0.87           O  
ATOM   1893  ND2 ASN A 124     -21.359  -3.165  26.148  1.00  0.87           N  
ATOM   1894  H   ASN A 124     -19.555  -4.004  28.215  1.00  0.87           H  
ATOM   1895  HA  ASN A 124     -20.779  -1.665  29.422  1.00  0.87           H  
ATOM   1896 1HB  ASN A 124     -21.833  -4.257  28.267  1.00  0.87           H  
ATOM   1897 2HB  ASN A 124     -22.886  -3.003  28.901  1.00  0.87           H  
ATOM   1898 1HD2 ASN A 124     -21.272  -2.767  25.239  1.00  0.87           H  
ATOM   1899 2HD2 ASN A 124     -21.034  -4.121  26.332  1.00  0.87           H  
ATOM   1900  N   THR A 125     -20.628  -4.385  31.208  1.00  0.90           N  
ATOM   1901  CA  THR A 125     -20.929  -4.956  32.520  1.00  0.90           C  
ATOM   1902  C   THR A 125     -19.659  -5.324  33.270  1.00  0.90           C  
ATOM   1903  O   THR A 125     -19.663  -5.497  34.489  1.00  0.90           O  
ATOM   1904  CB  THR A 125     -21.771  -6.241  32.390  1.00  0.90           C  
ATOM   1905  OG1 THR A 125     -21.000  -7.248  31.711  1.00  0.90           O  
ATOM   1906  CG2 THR A 125     -23.056  -5.989  31.614  1.00  0.90           C  
ATOM   1907  H   THR A 125     -19.960  -4.855  30.598  1.00  0.90           H  
ATOM   1908  HA  THR A 125     -21.473  -4.221  33.111  1.00  0.90           H  
ATOM   1909  HB  THR A 125     -22.021  -6.601  33.388  1.00  0.90           H  
ATOM   1910  HG1 THR A 125     -21.397  -8.117  31.885  1.00  0.90           H  
ATOM   1911 1HG2 THR A 125     -23.623  -6.914  31.550  1.00  0.90           H  
ATOM   1912 2HG2 THR A 125     -23.650  -5.233  32.128  1.00  0.90           H  
ATOM   1913 3HG2 THR A 125     -22.818  -5.643  30.610  1.00  0.90           H  
ATOM   1914  N   LEU A 126     -18.591  -5.495  32.501  1.00  0.93           N  
ATOM   1915  CA  LEU A 126     -17.298  -6.022  32.930  1.00  0.93           C  
ATOM   1916  C   LEU A 126     -17.359  -7.469  33.405  1.00  0.93           C  
ATOM   1917  O   LEU A 126     -16.471  -7.938  34.116  1.00  0.93           O  
ATOM   1918  CB  LEU A 126     -16.646  -5.115  33.973  1.00  0.93           C  
ATOM   1919  CG  LEU A 126     -16.348  -3.736  33.439  1.00  0.93           C  
ATOM   1920  CD1 LEU A 126     -15.744  -2.877  34.529  1.00  0.93           C  
ATOM   1921  CD2 LEU A 126     -15.394  -3.900  32.249  1.00  0.93           C  
ATOM   1922  H   LEU A 126     -18.695  -5.298  31.514  1.00  0.93           H  
ATOM   1923  HA  LEU A 126     -16.646  -6.008  32.057  1.00  0.93           H  
ATOM   1924 1HB  LEU A 126     -17.288  -5.021  34.842  1.00  0.93           H  
ATOM   1925 2HB  LEU A 126     -15.707  -5.566  34.288  1.00  0.93           H  
ATOM   1926  HG  LEU A 126     -17.273  -3.259  33.099  1.00  0.93           H  
ATOM   1927 1HD1 LEU A 126     -15.529  -1.885  34.130  1.00  0.93           H  
ATOM   1928 2HD1 LEU A 126     -16.449  -2.791  35.356  1.00  0.93           H  
ATOM   1929 3HD1 LEU A 126     -14.822  -3.335  34.883  1.00  0.93           H  
ATOM   1930 1HD2 LEU A 126     -15.165  -2.921  31.825  1.00  0.93           H  
ATOM   1931 2HD2 LEU A 126     -14.473  -4.377  32.579  1.00  0.93           H  
ATOM   1932 3HD2 LEU A 126     -15.872  -4.525  31.495  1.00  0.93           H  
ATOM   1933  N   GLU A 127     -18.385  -8.187  32.966  1.00  0.96           N  
ATOM   1934  CA  GLU A 127     -18.485  -9.612  33.189  1.00  0.96           C  
ATOM   1935  C   GLU A 127     -17.776 -10.269  32.001  1.00  0.96           C  
ATOM   1936  O   GLU A 127     -17.645  -9.603  30.972  1.00  0.96           O  
ATOM   1937  CB  GLU A 127     -19.952 -10.026  33.315  1.00  0.96           C  
ATOM   1938  CG  GLU A 127     -20.639  -9.438  34.566  1.00  0.96           C  
ATOM   1939  CD  GLU A 127     -22.063  -9.908  34.792  1.00  0.96           C  
ATOM   1940  OE1 GLU A 127     -22.655 -10.429  33.897  1.00  0.96           O  
ATOM   1941  OE2 GLU A 127     -22.552  -9.742  35.887  1.00  0.96           O  
ATOM   1942  H   GLU A 127     -19.127  -7.729  32.439  1.00  0.96           H  
ATOM   1943  HA  GLU A 127     -17.980  -9.840  34.118  1.00  0.96           H  
ATOM   1944 1HB  GLU A 127     -20.494  -9.685  32.445  1.00  0.96           H  
ATOM   1945 2HB  GLU A 127     -20.044 -11.096  33.327  1.00  0.96           H  
ATOM   1946 1HG  GLU A 127     -20.042  -9.701  35.438  1.00  0.96           H  
ATOM   1947 2HG  GLU A 127     -20.630  -8.352  34.483  1.00  0.96           H  
ATOM   1948  N   PRO A 128     -17.264 -11.515  32.092  1.00  1.00           N  
ATOM   1949  CA  PRO A 128     -16.640 -12.229  31.004  1.00  1.00           C  
ATOM   1950  C   PRO A 128     -17.648 -12.326  29.895  1.00  1.00           C  
ATOM   1951  O   PRO A 128     -18.847 -12.480  30.148  1.00  1.00           O  
ATOM   1952  CB  PRO A 128     -16.281 -13.571  31.630  1.00  1.00           C  
ATOM   1953  CG  PRO A 128     -16.220 -13.296  33.095  1.00  1.00           C  
ATOM   1954  CD  PRO A 128     -17.308 -12.294  33.317  1.00  1.00           C  
ATOM   1955  HA  PRO A 128     -15.741 -11.731  30.655  1.00  1.00           H  
ATOM   1956 1HB  PRO A 128     -17.025 -14.318  31.361  1.00  1.00           H  
ATOM   1957 2HB  PRO A 128     -15.324 -13.900  31.252  1.00  1.00           H  
ATOM   1958 1HG  PRO A 128     -16.378 -14.230  33.650  1.00  1.00           H  
ATOM   1959 2HG  PRO A 128     -15.232 -12.918  33.382  1.00  1.00           H  
ATOM   1960 1HD  PRO A 128     -18.239 -12.821  33.362  1.00  1.00           H  
ATOM   1961 2HD  PRO A 128     -17.099 -11.742  34.186  1.00  1.00           H  
ATOM   1962  N   VAL A 129     -17.169 -12.313  28.665  1.00  1.06           N  
ATOM   1963  CA  VAL A 129     -18.059 -12.356  27.506  1.00  1.06           C  
ATOM   1964  C   VAL A 129     -18.963 -13.586  27.436  1.00  1.06           C  
ATOM   1965  O   VAL A 129     -19.980 -13.570  26.745  1.00  1.06           O  
ATOM   1966  CB  VAL A 129     -17.232 -12.262  26.209  1.00  1.06           C  
ATOM   1967  CG1 VAL A 129     -16.544 -10.939  26.165  1.00  1.06           C  
ATOM   1968  CG2 VAL A 129     -16.205 -13.402  26.141  1.00  1.06           C  
ATOM   1969  H   VAL A 129     -16.161 -12.191  28.539  1.00  1.06           H  
ATOM   1970  HA  VAL A 129     -18.698 -11.474  27.554  1.00  1.06           H  
ATOM   1971  HB  VAL A 129     -17.901 -12.322  25.352  1.00  1.06           H  
ATOM   1972 1HG1 VAL A 129     -15.989 -10.872  25.252  1.00  1.06           H  
ATOM   1973 2HG1 VAL A 129     -17.288 -10.146  26.203  1.00  1.06           H  
ATOM   1974 3HG1 VAL A 129     -15.884 -10.843  26.998  1.00  1.06           H  
ATOM   1975 1HG2 VAL A 129     -15.643 -13.313  25.221  1.00  1.06           H  
ATOM   1976 2HG2 VAL A 129     -15.526 -13.338  26.991  1.00  1.06           H  
ATOM   1977 3HG2 VAL A 129     -16.710 -14.362  26.154  1.00  1.06           H  
ATOM   1978  N   GLY A 130     -18.592 -14.646  28.137  1.00  1.13           N  
ATOM   1979  CA  GLY A 130     -19.388 -15.856  28.162  1.00  1.13           C  
ATOM   1980  C   GLY A 130     -20.364 -15.985  29.334  1.00  1.13           C  
ATOM   1981  O   GLY A 130     -21.001 -17.026  29.472  1.00  1.13           O  
ATOM   1982  H   GLY A 130     -17.743 -14.591  28.676  1.00  1.13           H  
ATOM   1983 1HA  GLY A 130     -19.944 -15.928  27.232  1.00  1.13           H  
ATOM   1984 2HA  GLY A 130     -18.707 -16.700  28.194  1.00  1.13           H  
ATOM   1985  N   TRP A 131     -20.433 -14.986  30.218  1.00  1.22           N  
ATOM   1986  CA  TRP A 131     -21.294 -15.074  31.403  1.00  1.22           C  
ATOM   1987  C   TRP A 131     -22.673 -14.426  31.178  1.00  1.22           C  
ATOM   1988  O   TRP A 131     -22.730 -13.205  31.042  1.00  1.22           O  
ATOM   1989  CB  TRP A 131     -20.590 -14.344  32.573  1.00  1.22           C  
ATOM   1990  CG  TRP A 131     -21.242 -14.513  33.921  1.00  1.22           C  
ATOM   1991  CD1 TRP A 131     -22.198 -15.387  34.168  1.00  1.22           C  
ATOM   1992  CD2 TRP A 131     -20.992 -13.835  35.203  1.00  1.22           C  
ATOM   1993  NE1 TRP A 131     -22.595 -15.326  35.456  1.00  1.22           N  
ATOM   1994  CE2 TRP A 131     -21.862 -14.387  36.112  1.00  1.22           C  
ATOM   1995  CE3 TRP A 131     -20.119 -12.831  35.636  1.00  1.22           C  
ATOM   1996  CZ2 TRP A 131     -21.898 -13.976  37.444  1.00  1.22           C  
ATOM   1997  CZ3 TRP A 131     -20.163 -12.428  36.946  1.00  1.22           C  
ATOM   1998  CH2 TRP A 131     -21.023 -12.983  37.828  1.00  1.22           C  
ATOM   1999  H   TRP A 131     -19.887 -14.135  30.069  1.00  1.22           H  
ATOM   2000  HA  TRP A 131     -21.411 -16.123  31.667  1.00  1.22           H  
ATOM   2001 1HB  TRP A 131     -19.569 -14.657  32.638  1.00  1.22           H  
ATOM   2002 2HB  TRP A 131     -20.569 -13.277  32.346  1.00  1.22           H  
ATOM   2003  HD1 TRP A 131     -22.610 -16.045  33.447  1.00  1.22           H  
ATOM   2004  HE1 TRP A 131     -23.351 -15.909  35.819  1.00  1.22           H  
ATOM   2005  HE3 TRP A 131     -19.437 -12.369  34.988  1.00  1.22           H  
ATOM   2006  HZ2 TRP A 131     -22.578 -14.403  38.172  1.00  1.22           H  
ATOM   2007  HZ3 TRP A 131     -19.492 -11.645  37.257  1.00  1.22           H  
ATOM   2008  HH2 TRP A 131     -21.025 -12.634  38.860  1.00  1.22           H  
ATOM   2009  N   PRO A 132     -23.809 -15.159  31.077  1.00  1.33           N  
ATOM   2010  CA  PRO A 132     -25.107 -14.537  30.932  1.00  1.33           C  
ATOM   2011  C   PRO A 132     -25.257 -13.614  32.126  1.00  1.33           C  
ATOM   2012  O   PRO A 132     -24.991 -14.039  33.263  1.00  1.33           O  
ATOM   2013  CB  PRO A 132     -26.070 -15.726  30.934  1.00  1.33           C  
ATOM   2014  CG  PRO A 132     -25.223 -16.891  30.439  1.00  1.33           C  
ATOM   2015  CD  PRO A 132     -23.841 -16.642  31.029  1.00  1.33           C  
ATOM   2016  HA  PRO A 132     -25.144 -13.974  29.984  1.00  1.33           H  
ATOM   2017 1HB  PRO A 132     -26.468 -15.880  31.940  1.00  1.33           H  
ATOM   2018 2HB  PRO A 132     -26.928 -15.515  30.282  1.00  1.33           H  
ATOM   2019 1HG  PRO A 132     -25.657 -17.845  30.770  1.00  1.33           H  
ATOM   2020 2HG  PRO A 132     -25.213 -16.911  29.337  1.00  1.33           H  
ATOM   2021 1HD  PRO A 132     -23.782 -17.094  32.019  1.00  1.33           H  
ATOM   2022 2HD  PRO A 132     -23.113 -17.039  30.354  1.00  1.33           H  
ATOM   2023  N   VAL A 133     -25.749 -12.408  31.911  1.00  1.43           N  
ATOM   2024  CA  VAL A 133     -25.804 -11.466  33.015  1.00  1.43           C  
ATOM   2025  C   VAL A 133     -26.743 -11.912  34.124  1.00  1.43           C  
ATOM   2026  O   VAL A 133     -27.900 -12.247  33.879  1.00  1.43           O  
ATOM   2027  CB  VAL A 133     -26.228 -10.078  32.488  1.00  1.43           C  
ATOM   2028  CG1 VAL A 133     -26.402  -9.103  33.642  1.00  1.43           C  
ATOM   2029  CG2 VAL A 133     -25.169  -9.571  31.508  1.00  1.43           C  
ATOM   2030  H   VAL A 133     -26.002 -12.114  30.979  1.00  1.43           H  
ATOM   2031  HA  VAL A 133     -24.800 -11.382  33.432  1.00  1.43           H  
ATOM   2032  HB  VAL A 133     -27.186 -10.165  31.980  1.00  1.43           H  
ATOM   2033 1HG1 VAL A 133     -26.706  -8.133  33.256  1.00  1.43           H  
ATOM   2034 2HG1 VAL A 133     -27.164  -9.474  34.324  1.00  1.43           H  
ATOM   2035 3HG1 VAL A 133     -25.450  -9.005  34.174  1.00  1.43           H  
ATOM   2036 1HG2 VAL A 133     -25.465  -8.597  31.121  1.00  1.43           H  
ATOM   2037 2HG2 VAL A 133     -24.211  -9.484  32.029  1.00  1.43           H  
ATOM   2038 3HG2 VAL A 133     -25.068 -10.275  30.682  1.00  1.43           H  
ATOM   2039  N   GLY A 134     -26.221 -11.918  35.350  1.00  1.50           N  
ATOM   2040  CA  GLY A 134     -26.972 -12.289  36.550  1.00  1.50           C  
ATOM   2041  C   GLY A 134     -26.977 -13.789  36.881  1.00  1.50           C  
ATOM   2042  O   GLY A 134     -27.489 -14.189  37.927  1.00  1.50           O  
ATOM   2043  H   GLY A 134     -25.247 -11.643  35.449  1.00  1.50           H  
ATOM   2044 1HA  GLY A 134     -26.560 -11.741  37.398  1.00  1.50           H  
ATOM   2045 2HA  GLY A 134     -28.000 -11.948  36.436  1.00  1.50           H  
ATOM   2046  N   SER A 135     -26.435 -14.618  35.995  1.00  1.55           N  
ATOM   2047  CA  SER A 135     -26.413 -16.066  36.214  1.00  1.55           C  
ATOM   2048  C   SER A 135     -25.264 -16.471  37.106  1.00  1.55           C  
ATOM   2049  O   SER A 135     -24.392 -15.660  37.378  1.00  1.55           O  
ATOM   2050  CB  SER A 135     -26.229 -16.786  34.916  1.00  1.55           C  
ATOM   2051  OG  SER A 135     -24.940 -16.547  34.434  1.00  1.55           O  
ATOM   2052  H   SER A 135     -26.017 -14.247  35.138  1.00  1.55           H  
ATOM   2053  HA  SER A 135     -27.351 -16.366  36.682  1.00  1.55           H  
ATOM   2054 1HB  SER A 135     -26.378 -17.853  35.060  1.00  1.55           H  
ATOM   2055 2HB  SER A 135     -26.963 -16.437  34.196  1.00  1.55           H  
ATOM   2056  HG  SER A 135     -24.940 -15.611  34.109  1.00  1.55           H  
ATOM   2057  N   ILE A 136     -25.245 -17.723  37.546  1.00  1.55           N  
ATOM   2058  CA  ILE A 136     -24.104 -18.236  38.293  1.00  1.55           C  
ATOM   2059  C   ILE A 136     -23.522 -19.445  37.568  1.00  1.55           C  
ATOM   2060  O   ILE A 136     -24.234 -20.411  37.297  1.00  1.55           O  
ATOM   2061  CB  ILE A 136     -24.489 -18.619  39.734  1.00  1.55           C  
ATOM   2062  CG1 ILE A 136     -25.024 -17.385  40.485  1.00  1.55           C  
ATOM   2063  CG2 ILE A 136     -23.282 -19.212  40.458  1.00  1.55           C  
ATOM   2064  CD1 ILE A 136     -25.616 -17.707  41.832  1.00  1.55           C  
ATOM   2065  H   ILE A 136     -26.012 -18.339  37.325  1.00  1.55           H  
ATOM   2066  HA  ILE A 136     -23.334 -17.466  38.338  1.00  1.55           H  
ATOM   2067  HB  ILE A 136     -25.288 -19.359  39.711  1.00  1.55           H  
ATOM   2068 1HG1 ILE A 136     -24.209 -16.674  40.620  1.00  1.55           H  
ATOM   2069 2HG1 ILE A 136     -25.800 -16.911  39.888  1.00  1.55           H  
ATOM   2070 1HG2 ILE A 136     -23.568 -19.488  41.473  1.00  1.55           H  
ATOM   2071 2HG2 ILE A 136     -22.943 -20.098  39.929  1.00  1.55           H  
ATOM   2072 3HG2 ILE A 136     -22.480 -18.476  40.494  1.00  1.55           H  
ATOM   2073 1HD1 ILE A 136     -25.973 -16.788  42.299  1.00  1.55           H  
ATOM   2074 2HD1 ILE A 136     -26.449 -18.400  41.710  1.00  1.55           H  
ATOM   2075 3HD1 ILE A 136     -24.855 -18.163  42.465  1.00  1.55           H  
ATOM   2076  N   THR A 137     -22.224 -19.399  37.275  1.00  1.53           N  
ATOM   2077  CA  THR A 137     -21.552 -20.492  36.569  1.00  1.53           C  
ATOM   2078  C   THR A 137     -20.746 -21.337  37.533  1.00  1.53           C  
ATOM   2079  O   THR A 137     -20.386 -22.481  37.258  1.00  1.53           O  
ATOM   2080  CB  THR A 137     -20.565 -19.924  35.549  1.00  1.53           C  
ATOM   2081  OG1 THR A 137     -19.536 -19.196  36.262  1.00  1.53           O  
ATOM   2082  CG2 THR A 137     -21.304 -18.956  34.600  1.00  1.53           C  
ATOM   2083  H   THR A 137     -21.702 -18.568  37.512  1.00  1.53           H  
ATOM   2084  HA  THR A 137     -22.295 -21.120  36.077  1.00  1.53           H  
ATOM   2085  HB  THR A 137     -20.109 -20.735  34.978  1.00  1.53           H  
ATOM   2086  HG1 THR A 137     -19.072 -19.783  36.940  1.00  1.53           H  
ATOM   2087 1HG2 THR A 137     -20.619 -18.534  33.878  1.00  1.53           H  
ATOM   2088 2HG2 THR A 137     -22.090 -19.495  34.072  1.00  1.53           H  
ATOM   2089 3HG2 THR A 137     -21.748 -18.153  35.183  1.00  1.53           H  
ATOM   2090  N   GLY A 138     -20.468 -20.736  38.667  1.00  1.49           N  
ATOM   2091  CA  GLY A 138     -19.616 -21.292  39.685  1.00  1.49           C  
ATOM   2092  C   GLY A 138     -18.180 -20.914  39.323  1.00  1.49           C  
ATOM   2093  O   GLY A 138     -17.959 -20.385  38.225  1.00  1.49           O  
ATOM   2094  H   GLY A 138     -20.858 -19.819  38.811  1.00  1.49           H  
ATOM   2095 1HA  GLY A 138     -19.920 -20.864  40.634  1.00  1.49           H  
ATOM   2096 2HA  GLY A 138     -19.735 -22.375  39.732  1.00  1.49           H  
ATOM   2097  N   PRO A 139     -17.212 -21.142  40.240  1.00  1.45           N  
ATOM   2098  CA  PRO A 139     -15.782 -20.864  40.132  1.00  1.45           C  
ATOM   2099  C   PRO A 139     -14.991 -21.523  39.022  1.00  1.45           C  
ATOM   2100  O   PRO A 139     -13.911 -21.040  38.648  1.00  1.45           O  
ATOM   2101  CB  PRO A 139     -15.249 -21.434  41.458  1.00  1.45           C  
ATOM   2102  CG  PRO A 139     -16.393 -21.390  42.398  1.00  1.45           C  
ATOM   2103  CD  PRO A 139     -17.592 -21.705  41.562  1.00  1.45           C  
ATOM   2104  HA  PRO A 139     -15.675 -19.800  40.053  1.00  1.45           H  
ATOM   2105 1HB  PRO A 139     -14.876 -22.457  41.295  1.00  1.45           H  
ATOM   2106 2HB  PRO A 139     -14.393 -20.853  41.805  1.00  1.45           H  
ATOM   2107 1HG  PRO A 139     -16.237 -22.110  43.215  1.00  1.45           H  
ATOM   2108 2HG  PRO A 139     -16.451 -20.397  42.858  1.00  1.45           H  
ATOM   2109 1HD  PRO A 139     -17.757 -22.792  41.491  1.00  1.45           H  
ATOM   2110 2HD  PRO A 139     -18.419 -21.183  42.033  1.00  1.45           H  
ATOM   2111  N   GLN A 140     -15.495 -22.644  38.532  1.00  1.41           N  
ATOM   2112  CA  GLN A 140     -14.806 -23.422  37.521  1.00  1.41           C  
ATOM   2113  C   GLN A 140     -15.741 -24.347  36.785  1.00  1.41           C  
ATOM   2114  O   GLN A 140     -16.797 -24.710  37.304  1.00  1.41           O  
ATOM   2115  CB  GLN A 140     -13.705 -24.261  38.187  1.00  1.41           C  
ATOM   2116  CG  GLN A 140     -14.211 -25.280  39.195  1.00  1.41           C  
ATOM   2117  CD  GLN A 140     -13.074 -26.050  39.913  1.00  1.41           C  
ATOM   2118  OE1 GLN A 140     -12.292 -25.508  40.720  1.00  1.41           O  
ATOM   2119  NE2 GLN A 140     -12.975 -27.343  39.606  1.00  1.41           N  
ATOM   2120  H   GLN A 140     -16.385 -22.978  38.867  1.00  1.41           H  
ATOM   2121  HA  GLN A 140     -14.377 -22.743  36.790  1.00  1.41           H  
ATOM   2122 1HB  GLN A 140     -13.166 -24.816  37.425  1.00  1.41           H  
ATOM   2123 2HB  GLN A 140     -13.006 -23.621  38.685  1.00  1.41           H  
ATOM   2124 1HG  GLN A 140     -14.802 -24.763  39.950  1.00  1.41           H  
ATOM   2125 2HG  GLN A 140     -14.833 -26.003  38.667  1.00  1.41           H  
ATOM   2126 1HE2 GLN A 140     -12.258 -27.905  40.026  1.00  1.41           H  
ATOM   2127 2HE2 GLN A 140     -13.613 -27.752  38.951  1.00  1.41           H  
ATOM   2128  N   GLY A 141     -15.309 -24.830  35.626  1.00  1.39           N  
ATOM   2129  CA  GLY A 141     -16.121 -25.833  34.947  1.00  1.39           C  
ATOM   2130  C   GLY A 141     -15.406 -26.567  33.820  1.00  1.39           C  
ATOM   2131  O   GLY A 141     -14.175 -26.574  33.725  1.00  1.39           O  
ATOM   2132  H   GLY A 141     -14.454 -24.459  35.200  1.00  1.39           H  
ATOM   2133 1HA  GLY A 141     -16.464 -26.561  35.682  1.00  1.39           H  
ATOM   2134 2HA  GLY A 141     -17.017 -25.353  34.553  1.00  1.39           H  
ATOM   2135  N   SER A 142     -16.215 -27.133  32.913  1.00  1.38           N  
ATOM   2136  CA  SER A 142     -15.783 -27.974  31.781  1.00  1.38           C  
ATOM   2137  C   SER A 142     -15.180 -27.139  30.660  1.00  1.38           C  
ATOM   2138  O   SER A 142     -14.821 -27.627  29.590  1.00  1.38           O  
ATOM   2139  CB  SER A 142     -16.961 -28.761  31.252  1.00  1.38           C  
ATOM   2140  OG  SER A 142     -17.436 -29.665  32.213  1.00  1.38           O  
ATOM   2141  H   SER A 142     -17.211 -27.025  33.053  1.00  1.38           H  
ATOM   2142  HA  SER A 142     -15.021 -28.671  32.137  1.00  1.38           H  
ATOM   2143 1HB  SER A 142     -17.758 -28.073  30.970  1.00  1.38           H  
ATOM   2144 2HB  SER A 142     -16.664 -29.302  30.354  1.00  1.38           H  
ATOM   2145  HG  SER A 142     -16.707 -30.266  32.393  1.00  1.38           H  
ATOM   2146  N   TYR A 143     -15.104 -25.859  30.942  1.00  1.38           N  
ATOM   2147  CA  TYR A 143     -14.531 -24.829  30.130  1.00  1.38           C  
ATOM   2148  C   TYR A 143     -13.036 -25.104  29.981  1.00  1.38           C  
ATOM   2149  O   TYR A 143     -12.455 -24.882  28.918  1.00  1.38           O  
ATOM   2150  CB  TYR A 143     -14.688 -23.516  30.880  1.00  1.38           C  
ATOM   2151  CG  TYR A 143     -16.116 -23.221  31.302  1.00  1.38           C  
ATOM   2152  CD1 TYR A 143     -16.406 -22.995  32.641  1.00  1.38           C  
ATOM   2153  CD2 TYR A 143     -17.107 -23.205  30.395  1.00  1.38           C  
ATOM   2154  CE1 TYR A 143     -17.700 -22.733  33.044  1.00  1.38           C  
ATOM   2155  CE2 TYR A 143     -18.411 -22.950  30.772  1.00  1.38           C  
ATOM   2156  CZ  TYR A 143     -18.710 -22.710  32.093  1.00  1.38           C  
ATOM   2157  OH  TYR A 143     -20.008 -22.456  32.467  1.00  1.38           O  
ATOM   2158  H   TYR A 143     -15.454 -25.578  31.839  1.00  1.38           H  
ATOM   2159  HA  TYR A 143     -15.002 -24.808  29.150  1.00  1.38           H  
ATOM   2160 1HB  TYR A 143     -14.060 -23.525  31.769  1.00  1.38           H  
ATOM   2161 2HB  TYR A 143     -14.343 -22.696  30.248  1.00  1.38           H  
ATOM   2162  HD1 TYR A 143     -15.607 -23.028  33.376  1.00  1.38           H  
ATOM   2163  HD2 TYR A 143     -16.859 -23.397  29.383  1.00  1.38           H  
ATOM   2164  HE1 TYR A 143     -17.923 -22.554  34.100  1.00  1.38           H  
ATOM   2165  HE2 TYR A 143     -19.207 -22.937  30.023  1.00  1.38           H  
ATOM   2166  HH  TYR A 143     -20.578 -22.495  31.692  1.00  1.38           H  
ATOM   2167  N   TYR A 144     -12.411 -25.580  31.078  1.00  1.37           N  
ATOM   2168  CA  TYR A 144     -10.955 -25.749  31.129  1.00  1.37           C  
ATOM   2169  C   TYR A 144     -10.442 -26.675  30.058  1.00  1.37           C  
ATOM   2170  O   TYR A 144     -10.847 -27.835  29.964  1.00  1.37           O  
ATOM   2171  CB  TYR A 144     -10.533 -26.237  32.515  1.00  1.37           C  
ATOM   2172  CG  TYR A 144      -9.042 -26.387  32.689  1.00  1.37           C  
ATOM   2173  CD1 TYR A 144      -8.262 -25.260  32.864  1.00  1.37           C  
ATOM   2174  CD2 TYR A 144      -8.456 -27.644  32.698  1.00  1.37           C  
ATOM   2175  CE1 TYR A 144      -6.905 -25.373  33.039  1.00  1.37           C  
ATOM   2176  CE2 TYR A 144      -7.091 -27.764  32.880  1.00  1.37           C  
ATOM   2177  CZ  TYR A 144      -6.316 -26.632  33.048  1.00  1.37           C  
ATOM   2178  OH  TYR A 144      -4.955 -26.746  33.227  1.00  1.37           O  
ATOM   2179  H   TYR A 144     -12.964 -25.810  31.907  1.00  1.37           H  
ATOM   2180  HA  TYR A 144     -10.486 -24.791  30.945  1.00  1.37           H  
ATOM   2181 1HB  TYR A 144     -10.899 -25.541  33.266  1.00  1.37           H  
ATOM   2182 2HB  TYR A 144     -11.000 -27.200  32.713  1.00  1.37           H  
ATOM   2183  HD1 TYR A 144      -8.722 -24.286  32.859  1.00  1.37           H  
ATOM   2184  HD2 TYR A 144      -9.070 -28.534  32.563  1.00  1.37           H  
ATOM   2185  HE1 TYR A 144      -6.297 -24.478  33.173  1.00  1.37           H  
ATOM   2186  HE2 TYR A 144      -6.626 -28.751  32.888  1.00  1.37           H  
ATOM   2187  HH  TYR A 144      -4.563 -25.869  33.267  1.00  1.37           H  
ATOM   2188  N   CYS A 145      -9.545 -26.140  29.232  1.00  1.37           N  
ATOM   2189  CA  CYS A 145      -8.988 -26.836  28.084  1.00  1.37           C  
ATOM   2190  C   CYS A 145     -10.063 -27.490  27.201  1.00  1.37           C  
ATOM   2191  O   CYS A 145      -9.780 -28.487  26.535  1.00  1.37           O  
ATOM   2192  CB  CYS A 145      -7.994 -27.890  28.547  1.00  1.37           C  
ATOM   2193  SG  CYS A 145      -6.603 -27.196  29.455  1.00  1.37           S  
ATOM   2194  H   CYS A 145      -9.220 -25.188  29.408  1.00  1.37           H  
ATOM   2195  HA  CYS A 145      -8.449 -26.107  27.484  1.00  1.37           H  
ATOM   2196 1HB  CYS A 145      -8.494 -28.620  29.189  1.00  1.37           H  
ATOM   2197 2HB  CYS A 145      -7.604 -28.425  27.683  1.00  1.37           H  
ATOM   2198  HG  CYS A 145      -7.297 -26.813  30.531  1.00  1.37           H  
ATOM   2199  N   GLY A 146     -11.279 -26.928  27.175  1.00  1.38           N  
ATOM   2200  CA  GLY A 146     -12.380 -27.533  26.444  1.00  1.38           C  
ATOM   2201  C   GLY A 146     -12.612 -27.032  25.025  1.00  1.38           C  
ATOM   2202  O   GLY A 146     -11.773 -26.340  24.422  1.00  1.38           O  
ATOM   2203  H   GLY A 146     -11.473 -26.103  27.744  1.00  1.38           H  
ATOM   2204 1HA  GLY A 146     -12.229 -28.611  26.418  1.00  1.38           H  
ATOM   2205 2HA  GLY A 146     -13.291 -27.376  27.025  1.00  1.38           H  
ATOM   2206  N   GLU A 147     -13.774 -27.442  24.507  1.00  1.39           N  
ATOM   2207  CA  GLU A 147     -14.252 -27.163  23.159  1.00  1.39           C  
ATOM   2208  C   GLU A 147     -15.732 -26.786  23.159  1.00  1.39           C  
ATOM   2209  O   GLU A 147     -16.483 -27.185  24.049  1.00  1.39           O  
ATOM   2210  CB  GLU A 147     -14.041 -28.375  22.242  1.00  1.39           C  
ATOM   2211  CG  GLU A 147     -12.579 -28.797  22.032  1.00  1.39           C  
ATOM   2212  CD  GLU A 147     -12.424 -29.968  21.070  1.00  1.39           C  
ATOM   2213  OE1 GLU A 147     -13.416 -30.434  20.563  1.00  1.39           O  
ATOM   2214  OE2 GLU A 147     -11.310 -30.387  20.850  1.00  1.39           O  
ATOM   2215  H   GLU A 147     -14.370 -27.998  25.105  1.00  1.39           H  
ATOM   2216  HA  GLU A 147     -13.696 -26.327  22.761  1.00  1.39           H  
ATOM   2217 1HB  GLU A 147     -14.577 -29.232  22.650  1.00  1.39           H  
ATOM   2218 2HB  GLU A 147     -14.468 -28.164  21.262  1.00  1.39           H  
ATOM   2219 1HG  GLU A 147     -12.019 -27.944  21.648  1.00  1.39           H  
ATOM   2220 2HG  GLU A 147     -12.149 -29.075  22.991  1.00  1.39           H  
ATOM   2221  N   GLY A 148     -16.149 -26.043  22.137  1.00  1.39           N  
ATOM   2222  CA  GLY A 148     -17.552 -25.676  21.955  1.00  1.39           C  
ATOM   2223  C   GLY A 148     -17.823 -24.195  22.206  1.00  1.39           C  
ATOM   2224  O   GLY A 148     -17.274 -23.588  23.135  1.00  1.39           O  
ATOM   2225  H   GLY A 148     -15.472 -25.744  21.448  1.00  1.39           H  
ATOM   2226 1HA  GLY A 148     -17.856 -25.931  20.939  1.00  1.39           H  
ATOM   2227 2HA  GLY A 148     -18.169 -26.275  22.623  1.00  1.39           H  
ATOM   2228  N   ALA A 149     -18.745 -23.644  21.412  1.00  1.37           N  
ATOM   2229  CA  ALA A 149     -19.133 -22.229  21.456  1.00  1.37           C  
ATOM   2230  C   ALA A 149     -19.654 -21.803  22.813  1.00  1.37           C  
ATOM   2231  O   ALA A 149     -19.535 -20.642  23.192  1.00  1.37           O  
ATOM   2232  CB  ALA A 149     -20.215 -21.955  20.423  1.00  1.37           C  
ATOM   2233  H   ALA A 149     -19.170 -24.226  20.703  1.00  1.37           H  
ATOM   2234  HA  ALA A 149     -18.249 -21.630  21.231  1.00  1.37           H  
ATOM   2235 1HB  ALA A 149     -20.476 -20.897  20.445  1.00  1.37           H  
ATOM   2236 2HB  ALA A 149     -19.850 -22.219  19.433  1.00  1.37           H  
ATOM   2237 3HB  ALA A 149     -21.098 -22.547  20.655  1.00  1.37           H  
ATOM   2238  N   TYR A 150     -20.245 -22.747  23.533  1.00  1.33           N  
ATOM   2239  CA  TYR A 150     -20.854 -22.446  24.810  1.00  1.33           C  
ATOM   2240  C   TYR A 150     -19.981 -22.834  25.991  1.00  1.33           C  
ATOM   2241  O   TYR A 150     -20.456 -22.928  27.131  1.00  1.33           O  
ATOM   2242  CB  TYR A 150     -22.218 -23.095  24.878  1.00  1.33           C  
ATOM   2243  CG  TYR A 150     -23.091 -22.531  23.805  1.00  1.33           C  
ATOM   2244  CD1 TYR A 150     -23.370 -23.277  22.671  1.00  1.33           C  
ATOM   2245  CD2 TYR A 150     -23.578 -21.245  23.931  1.00  1.33           C  
ATOM   2246  CE1 TYR A 150     -24.148 -22.737  21.668  1.00  1.33           C  
ATOM   2247  CE2 TYR A 150     -24.353 -20.703  22.932  1.00  1.33           C  
ATOM   2248  CZ  TYR A 150     -24.640 -21.444  21.802  1.00  1.33           C  
ATOM   2249  OH  TYR A 150     -25.415 -20.901  20.803  1.00  1.33           O  
ATOM   2250  H   TYR A 150     -20.284 -23.688  23.172  1.00  1.33           H  
ATOM   2251  HA  TYR A 150     -21.005 -21.376  24.848  1.00  1.33           H  
ATOM   2252 1HB  TYR A 150     -22.132 -24.173  24.738  1.00  1.33           H  
ATOM   2253 2HB  TYR A 150     -22.679 -22.905  25.846  1.00  1.33           H  
ATOM   2254  HD1 TYR A 150     -22.975 -24.288  22.571  1.00  1.33           H  
ATOM   2255  HD2 TYR A 150     -23.344 -20.661  24.819  1.00  1.33           H  
ATOM   2256  HE1 TYR A 150     -24.371 -23.320  20.776  1.00  1.33           H  
ATOM   2257  HE2 TYR A 150     -24.736 -19.688  23.031  1.00  1.33           H  
ATOM   2258  HH  TYR A 150     -25.687 -20.015  21.056  1.00  1.33           H  
ATOM   2259  N   ARG A 151     -18.706 -23.087  25.712  1.00  1.27           N  
ATOM   2260  CA  ARG A 151     -17.744 -23.394  26.749  1.00  1.27           C  
ATOM   2261  C   ARG A 151     -16.525 -22.489  26.624  1.00  1.27           C  
ATOM   2262  O   ARG A 151     -15.879 -22.136  27.610  1.00  1.27           O  
ATOM   2263  CB  ARG A 151     -17.302 -24.851  26.662  1.00  1.27           C  
ATOM   2264  CG  ARG A 151     -18.390 -25.867  26.937  1.00  1.27           C  
ATOM   2265  CD  ARG A 151     -18.791 -25.827  28.366  1.00  1.27           C  
ATOM   2266  NE  ARG A 151     -19.825 -26.785  28.687  1.00  1.27           N  
ATOM   2267  CZ  ARG A 151     -21.156 -26.549  28.620  1.00  1.27           C  
ATOM   2268  NH1 ARG A 151     -21.631 -25.372  28.242  1.00  1.27           N  
ATOM   2269  NH2 ARG A 151     -22.001 -27.517  28.944  1.00  1.27           N  
ATOM   2270  H   ARG A 151     -18.374 -23.043  24.752  1.00  1.27           H  
ATOM   2271  HA  ARG A 151     -18.219 -23.223  27.708  1.00  1.27           H  
ATOM   2272 1HB  ARG A 151     -16.924 -25.048  25.656  1.00  1.27           H  
ATOM   2273 2HB  ARG A 151     -16.488 -25.034  27.352  1.00  1.27           H  
ATOM   2274 1HG  ARG A 151     -19.261 -25.659  26.321  1.00  1.27           H  
ATOM   2275 2HG  ARG A 151     -18.011 -26.864  26.706  1.00  1.27           H  
ATOM   2276 1HD  ARG A 151     -17.922 -26.036  28.996  1.00  1.27           H  
ATOM   2277 2HD  ARG A 151     -19.172 -24.838  28.593  1.00  1.27           H  
ATOM   2278  HE  ARG A 151     -19.530 -27.705  28.983  1.00  1.27           H  
ATOM   2279 1HH1 ARG A 151     -21.007 -24.595  27.980  1.00  1.27           H  
ATOM   2280 2HH1 ARG A 151     -22.627 -25.226  28.203  1.00  1.27           H  
ATOM   2281 1HH2 ARG A 151     -21.649 -28.419  29.236  1.00  1.27           H  
ATOM   2282 2HH2 ARG A 151     -22.995 -27.353  28.901  1.00  1.27           H  
ATOM   2283  N   THR A 152     -16.224 -22.108  25.395  1.00  1.19           N  
ATOM   2284  CA  THR A 152     -15.024 -21.360  25.067  1.00  1.19           C  
ATOM   2285  C   THR A 152     -15.380 -20.102  24.272  1.00  1.19           C  
ATOM   2286  O   THR A 152     -15.122 -20.002  23.067  1.00  1.19           O  
ATOM   2287  CB  THR A 152     -14.058 -22.270  24.310  1.00  1.19           C  
ATOM   2288  OG1 THR A 152     -14.669 -22.811  23.122  1.00  1.19           O  
ATOM   2289  CG2 THR A 152     -13.616 -23.425  25.232  1.00  1.19           C  
ATOM   2290  H   THR A 152     -16.812 -22.425  24.627  1.00  1.19           H  
ATOM   2291  HA  THR A 152     -14.541 -21.045  25.993  1.00  1.19           H  
ATOM   2292  HB  THR A 152     -13.233 -21.725  24.028  1.00  1.19           H  
ATOM   2293  HG1 THR A 152     -15.577 -23.139  23.337  1.00  1.19           H  
ATOM   2294 1HG2 THR A 152     -12.914 -24.056  24.726  1.00  1.19           H  
ATOM   2295 2HG2 THR A 152     -13.145 -23.014  26.122  1.00  1.19           H  
ATOM   2296 3HG2 THR A 152     -14.471 -24.023  25.524  1.00  1.19           H  
ATOM   2297  N   PHE A 153     -16.031 -19.161  24.948  1.00  1.11           N  
ATOM   2298  CA  PHE A 153     -16.718 -18.054  24.287  1.00  1.11           C  
ATOM   2299  C   PHE A 153     -15.811 -17.023  23.622  1.00  1.11           C  
ATOM   2300  O   PHE A 153     -16.220 -16.329  22.694  1.00  1.11           O  
ATOM   2301  CB  PHE A 153     -17.559 -17.356  25.331  1.00  1.11           C  
ATOM   2302  CG  PHE A 153     -18.744 -18.153  25.786  1.00  1.11           C  
ATOM   2303  CD1 PHE A 153     -18.593 -19.079  26.798  1.00  1.11           C  
ATOM   2304  CD2 PHE A 153     -20.011 -17.934  25.267  1.00  1.11           C  
ATOM   2305  CE1 PHE A 153     -19.670 -19.769  27.293  1.00  1.11           C  
ATOM   2306  CE2 PHE A 153     -21.099 -18.626  25.761  1.00  1.11           C  
ATOM   2307  CZ  PHE A 153     -20.925 -19.539  26.782  1.00  1.11           C  
ATOM   2308  H   PHE A 153     -16.092 -19.236  25.968  1.00  1.11           H  
ATOM   2309  HA  PHE A 153     -17.376 -18.480  23.524  1.00  1.11           H  
ATOM   2310 1HB  PHE A 153     -16.943 -17.136  26.204  1.00  1.11           H  
ATOM   2311 2HB  PHE A 153     -17.917 -16.407  24.935  1.00  1.11           H  
ATOM   2312  HD1 PHE A 153     -17.598 -19.251  27.206  1.00  1.11           H  
ATOM   2313  HD2 PHE A 153     -20.144 -17.199  24.474  1.00  1.11           H  
ATOM   2314  HE1 PHE A 153     -19.532 -20.497  28.094  1.00  1.11           H  
ATOM   2315  HE2 PHE A 153     -22.092 -18.447  25.353  1.00  1.11           H  
ATOM   2316  HZ  PHE A 153     -21.779 -20.088  27.177  1.00  1.11           H  
ATOM   2317  N   GLY A 154     -14.583 -16.914  24.093  1.00  1.03           N  
ATOM   2318  CA  GLY A 154     -13.648 -15.936  23.545  1.00  1.03           C  
ATOM   2319  C   GLY A 154     -12.766 -16.496  22.423  1.00  1.03           C  
ATOM   2320  O   GLY A 154     -11.853 -15.805  21.957  1.00  1.03           O  
ATOM   2321  H   GLY A 154     -14.304 -17.520  24.850  1.00  1.03           H  
ATOM   2322 1HA  GLY A 154     -14.210 -15.084  23.164  1.00  1.03           H  
ATOM   2323 2HA  GLY A 154     -13.017 -15.557  24.347  1.00  1.03           H  
ATOM   2324  N   ARG A 155     -13.039 -17.732  21.982  1.00  0.96           N  
ATOM   2325  CA  ARG A 155     -12.208 -18.414  20.985  1.00  0.96           C  
ATOM   2326  C   ARG A 155     -11.925 -17.607  19.709  1.00  0.96           C  
ATOM   2327  O   ARG A 155     -10.829 -17.678  19.157  1.00  0.96           O  
ATOM   2328  CB  ARG A 155     -12.833 -19.744  20.611  1.00  0.96           C  
ATOM   2329  CG  ARG A 155     -11.986 -20.622  19.699  1.00  0.96           C  
ATOM   2330  CD  ARG A 155     -12.684 -21.907  19.425  1.00  0.96           C  
ATOM   2331  NE  ARG A 155     -12.810 -22.744  20.627  1.00  0.96           N  
ATOM   2332  CZ  ARG A 155     -11.915 -23.655  21.064  1.00  0.96           C  
ATOM   2333  NH1 ARG A 155     -10.799 -23.910  20.414  1.00  0.96           N  
ATOM   2334  NH2 ARG A 155     -12.229 -24.278  22.166  1.00  0.96           N  
ATOM   2335  H   ARG A 155     -13.830 -18.254  22.372  1.00  0.96           H  
ATOM   2336  HA  ARG A 155     -11.254 -18.635  21.460  1.00  0.96           H  
ATOM   2337 1HB  ARG A 155     -13.040 -20.315  21.516  1.00  0.96           H  
ATOM   2338 2HB  ARG A 155     -13.787 -19.567  20.114  1.00  0.96           H  
ATOM   2339 1HG  ARG A 155     -11.812 -20.104  18.753  1.00  0.96           H  
ATOM   2340 2HG  ARG A 155     -11.032 -20.837  20.182  1.00  0.96           H  
ATOM   2341 1HD  ARG A 155     -13.687 -21.693  19.055  1.00  0.96           H  
ATOM   2342 2HD  ARG A 155     -12.133 -22.470  18.673  1.00  0.96           H  
ATOM   2343  HE  ARG A 155     -13.630 -22.616  21.240  1.00  0.96           H  
ATOM   2344 1HH1 ARG A 155     -10.586 -23.414  19.559  1.00  0.96           H  
ATOM   2345 2HH1 ARG A 155     -10.158 -24.604  20.771  1.00  0.96           H  
ATOM   2346 1HH2 ARG A 155     -13.111 -24.010  22.601  1.00  0.96           H  
ATOM   2347 2HH2 ARG A 155     -11.649 -25.006  22.611  1.00  0.96           H  
ATOM   2348  N   ASP A 156     -12.893 -16.850  19.203  1.00  0.91           N  
ATOM   2349  CA  ASP A 156     -12.640 -16.085  17.976  1.00  0.91           C  
ATOM   2350  C   ASP A 156     -11.541 -15.019  18.148  1.00  0.91           C  
ATOM   2351  O   ASP A 156     -10.771 -14.744  17.220  1.00  0.91           O  
ATOM   2352  CB  ASP A 156     -13.916 -15.409  17.489  1.00  0.91           C  
ATOM   2353  CG  ASP A 156     -14.935 -16.396  16.927  1.00  0.91           C  
ATOM   2354  OD1 ASP A 156     -14.582 -17.532  16.702  1.00  0.91           O  
ATOM   2355  OD2 ASP A 156     -16.060 -16.006  16.735  1.00  0.91           O  
ATOM   2356  H   ASP A 156     -13.790 -16.802  19.668  1.00  0.91           H  
ATOM   2357  HA  ASP A 156     -12.309 -16.783  17.207  1.00  0.91           H  
ATOM   2358 1HB  ASP A 156     -14.374 -14.864  18.315  1.00  0.91           H  
ATOM   2359 2HB  ASP A 156     -13.668 -14.682  16.716  1.00  0.91           H  
ATOM   2360  N   ILE A 157     -11.465 -14.418  19.338  1.00  0.86           N  
ATOM   2361  CA  ILE A 157     -10.499 -13.351  19.580  1.00  0.86           C  
ATOM   2362  C   ILE A 157      -9.176 -14.015  19.838  1.00  0.86           C  
ATOM   2363  O   ILE A 157      -8.126 -13.573  19.366  1.00  0.86           O  
ATOM   2364  CB  ILE A 157     -10.922 -12.446  20.747  1.00  0.86           C  
ATOM   2365  CG1 ILE A 157     -12.261 -11.846  20.408  1.00  0.86           C  
ATOM   2366  CG2 ILE A 157      -9.874 -11.329  21.009  1.00  0.86           C  
ATOM   2367  CD1 ILE A 157     -12.240 -11.100  19.122  1.00  0.86           C  
ATOM   2368  H   ILE A 157     -12.056 -14.732  20.105  1.00  0.86           H  
ATOM   2369  HA  ILE A 157     -10.409 -12.738  18.685  1.00  0.86           H  
ATOM   2370  HB  ILE A 157     -11.041 -13.053  21.643  1.00  0.86           H  
ATOM   2371 1HG1 ILE A 157     -13.004 -12.640  20.347  1.00  0.86           H  
ATOM   2372 2HG1 ILE A 157     -12.551 -11.156  21.189  1.00  0.86           H  
ATOM   2373 1HG2 ILE A 157     -10.207 -10.704  21.840  1.00  0.86           H  
ATOM   2374 2HG2 ILE A 157      -8.913 -11.780  21.259  1.00  0.86           H  
ATOM   2375 3HG2 ILE A 157      -9.763 -10.713  20.117  1.00  0.86           H  
ATOM   2376 1HD1 ILE A 157     -13.227 -10.692  18.925  1.00  0.86           H  
ATOM   2377 2HD1 ILE A 157     -11.509 -10.290  19.184  1.00  0.86           H  
ATOM   2378 3HD1 ILE A 157     -11.963 -11.775  18.313  1.00  0.86           H  
ATOM   2379  N   LEU A 158      -9.246 -15.099  20.583  1.00  0.82           N  
ATOM   2380  CA  LEU A 158      -8.097 -15.905  20.890  1.00  0.82           C  
ATOM   2381  C   LEU A 158      -7.383 -16.355  19.629  1.00  0.82           C  
ATOM   2382  O   LEU A 158      -6.163 -16.262  19.529  1.00  0.82           O  
ATOM   2383  CB  LEU A 158      -8.527 -17.166  21.525  1.00  0.82           C  
ATOM   2384  CG  LEU A 158      -7.494 -18.026  21.837  1.00  0.82           C  
ATOM   2385  CD1 LEU A 158      -6.728 -17.385  23.003  1.00  0.82           C  
ATOM   2386  CD2 LEU A 158      -8.130 -19.309  21.989  1.00  0.82           C  
ATOM   2387  H   LEU A 158     -10.153 -15.387  20.950  1.00  0.82           H  
ATOM   2388  HA  LEU A 158      -7.418 -15.338  21.525  1.00  0.82           H  
ATOM   2389 1HB  LEU A 158      -9.080 -16.937  22.439  1.00  0.82           H  
ATOM   2390 2HB  LEU A 158      -9.172 -17.690  20.865  1.00  0.82           H  
ATOM   2391  HG  LEU A 158      -6.773 -18.110  21.022  1.00  0.82           H  
ATOM   2392 1HD1 LEU A 158      -5.908 -17.967  23.329  1.00  0.82           H  
ATOM   2393 2HD1 LEU A 158      -6.351 -16.419  22.677  1.00  0.82           H  
ATOM   2394 3HD1 LEU A 158      -7.410 -17.249  23.824  1.00  0.82           H  
ATOM   2395 1HD2 LEU A 158      -7.448 -20.088  22.249  1.00  0.82           H  
ATOM   2396 2HD2 LEU A 158      -8.845 -19.184  22.716  1.00  0.82           H  
ATOM   2397 3HD2 LEU A 158      -8.625 -19.569  21.054  1.00  0.82           H  
ATOM   2398  N   ASP A 159      -8.144 -16.898  18.677  1.00  0.78           N  
ATOM   2399  CA  ASP A 159      -7.558 -17.372  17.440  1.00  0.78           C  
ATOM   2400  C   ASP A 159      -6.911 -16.221  16.699  1.00  0.78           C  
ATOM   2401  O   ASP A 159      -5.796 -16.356  16.187  1.00  0.78           O  
ATOM   2402  CB  ASP A 159      -8.610 -18.065  16.569  1.00  0.78           C  
ATOM   2403  CG  ASP A 159      -8.021 -18.634  15.281  1.00  0.78           C  
ATOM   2404  OD1 ASP A 159      -7.137 -19.476  15.335  1.00  0.78           O  
ATOM   2405  OD2 ASP A 159      -8.439 -18.246  14.206  1.00  0.78           O  
ATOM   2406  H   ASP A 159      -9.148 -16.990  18.817  1.00  0.78           H  
ATOM   2407  HA  ASP A 159      -6.786 -18.102  17.682  1.00  0.78           H  
ATOM   2408 1HB  ASP A 159      -9.075 -18.870  17.141  1.00  0.78           H  
ATOM   2409 2HB  ASP A 159      -9.402 -17.348  16.321  1.00  0.78           H  
ATOM   2410  N   ALA A 160      -7.573 -15.060  16.681  1.00  0.74           N  
ATOM   2411  CA  ALA A 160      -6.984 -13.896  16.047  1.00  0.74           C  
ATOM   2412  C   ALA A 160      -5.654 -13.538  16.730  1.00  0.74           C  
ATOM   2413  O   ALA A 160      -4.692 -13.169  16.059  1.00  0.74           O  
ATOM   2414  CB  ALA A 160      -7.962 -12.737  16.094  1.00  0.74           C  
ATOM   2415  H   ALA A 160      -8.509 -14.985  17.087  1.00  0.74           H  
ATOM   2416  HA  ALA A 160      -6.775 -14.145  15.007  1.00  0.74           H  
ATOM   2417 1HB  ALA A 160      -7.524 -11.880  15.594  1.00  0.74           H  
ATOM   2418 2HB  ALA A 160      -8.886 -13.024  15.592  1.00  0.74           H  
ATOM   2419 3HB  ALA A 160      -8.180 -12.482  17.124  1.00  0.74           H  
ATOM   2420  N   HIS A 161      -5.594 -13.703  18.062  1.00  0.71           N  
ATOM   2421  CA  HIS A 161      -4.408 -13.421  18.880  1.00  0.71           C  
ATOM   2422  C   HIS A 161      -3.289 -14.366  18.525  1.00  0.71           C  
ATOM   2423  O   HIS A 161      -2.174 -13.932  18.226  1.00  0.71           O  
ATOM   2424  CB  HIS A 161      -4.763 -13.527  20.377  1.00  0.71           C  
ATOM   2425  CG  HIS A 161      -3.677 -13.199  21.333  1.00  0.71           C  
ATOM   2426  ND1 HIS A 161      -3.621 -13.733  22.609  1.00  0.71           N  
ATOM   2427  CD2 HIS A 161      -2.624 -12.388  21.225  1.00  0.71           C  
ATOM   2428  CE1 HIS A 161      -2.565 -13.252  23.231  1.00  0.71           C  
ATOM   2429  NE2 HIS A 161      -1.947 -12.434  22.410  1.00  0.71           N  
ATOM   2430  H   HIS A 161      -6.443 -13.997  18.544  1.00  0.71           H  
ATOM   2431  HA  HIS A 161      -4.029 -12.432  18.688  1.00  0.71           H  
ATOM   2432 1HB  HIS A 161      -5.616 -12.879  20.590  1.00  0.71           H  
ATOM   2433 2HB  HIS A 161      -5.063 -14.521  20.610  1.00  0.71           H  
ATOM   2434  HD2 HIS A 161      -2.360 -11.809  20.369  1.00  0.71           H  
ATOM   2435  HE1 HIS A 161      -2.261 -13.485  24.251  1.00  0.71           H  
ATOM   2436  HE2 HIS A 161      -1.102 -11.899  22.616  1.00  0.71           H  
ATOM   2437  N   TYR A 162      -3.580 -15.656  18.537  1.00  0.68           N  
ATOM   2438  CA  TYR A 162      -2.589 -16.666  18.222  1.00  0.68           C  
ATOM   2439  C   TYR A 162      -2.003 -16.404  16.841  1.00  0.68           C  
ATOM   2440  O   TYR A 162      -0.781 -16.322  16.688  1.00  0.68           O  
ATOM   2441  CB  TYR A 162      -3.232 -18.050  18.311  1.00  0.68           C  
ATOM   2442  CG  TYR A 162      -2.332 -19.226  18.010  1.00  0.68           C  
ATOM   2443  CD1 TYR A 162      -1.457 -19.673  18.978  1.00  0.68           C  
ATOM   2444  CD2 TYR A 162      -2.409 -19.879  16.796  1.00  0.68           C  
ATOM   2445  CE1 TYR A 162      -0.651 -20.768  18.751  1.00  0.68           C  
ATOM   2446  CE2 TYR A 162      -1.609 -20.980  16.561  1.00  0.68           C  
ATOM   2447  CZ  TYR A 162      -0.730 -21.426  17.537  1.00  0.68           C  
ATOM   2448  OH  TYR A 162       0.064 -22.531  17.304  1.00  0.68           O  
ATOM   2449  H   TYR A 162      -4.528 -15.940  18.783  1.00  0.68           H  
ATOM   2450  HA  TYR A 162      -1.776 -16.600  18.943  1.00  0.68           H  
ATOM   2451 1HB  TYR A 162      -3.644 -18.184  19.313  1.00  0.68           H  
ATOM   2452 2HB  TYR A 162      -4.075 -18.087  17.618  1.00  0.68           H  
ATOM   2453  HD1 TYR A 162      -1.413 -19.159  19.920  1.00  0.68           H  
ATOM   2454  HD2 TYR A 162      -3.104 -19.529  16.029  1.00  0.68           H  
ATOM   2455  HE1 TYR A 162       0.037 -21.117  19.525  1.00  0.68           H  
ATOM   2456  HE2 TYR A 162      -1.671 -21.499  15.604  1.00  0.68           H  
ATOM   2457  HH  TYR A 162       0.598 -22.715  18.085  1.00  0.68           H  
ATOM   2458  N   LYS A 163      -2.867 -16.227  15.837  1.00  0.66           N  
ATOM   2459  CA  LYS A 163      -2.382 -16.005  14.484  1.00  0.66           C  
ATOM   2460  C   LYS A 163      -1.622 -14.682  14.359  1.00  0.66           C  
ATOM   2461  O   LYS A 163      -0.588 -14.618  13.686  1.00  0.66           O  
ATOM   2462  CB  LYS A 163      -3.548 -16.043  13.493  1.00  0.66           C  
ATOM   2463  CG  LYS A 163      -4.152 -17.456  13.276  1.00  0.66           C  
ATOM   2464  CD  LYS A 163      -5.221 -17.438  12.180  1.00  0.66           C  
ATOM   2465  CE  LYS A 163      -5.682 -18.859  11.765  1.00  0.66           C  
ATOM   2466  NZ  LYS A 163      -6.617 -19.498  12.749  1.00  0.66           N  
ATOM   2467  H   LYS A 163      -3.874 -16.274  16.009  1.00  0.66           H  
ATOM   2468  HA  LYS A 163      -1.692 -16.812  14.234  1.00  0.66           H  
ATOM   2469 1HB  LYS A 163      -4.350 -15.395  13.862  1.00  0.66           H  
ATOM   2470 2HB  LYS A 163      -3.224 -15.655  12.530  1.00  0.66           H  
ATOM   2471 1HG  LYS A 163      -3.362 -18.160  13.010  1.00  0.66           H  
ATOM   2472 2HG  LYS A 163      -4.618 -17.793  14.210  1.00  0.66           H  
ATOM   2473 1HD  LYS A 163      -6.095 -16.900  12.564  1.00  0.66           H  
ATOM   2474 2HD  LYS A 163      -4.846 -16.913  11.306  1.00  0.66           H  
ATOM   2475 1HE  LYS A 163      -6.186 -18.790  10.803  1.00  0.66           H  
ATOM   2476 2HE  LYS A 163      -4.802 -19.493  11.658  1.00  0.66           H  
ATOM   2477 1HZ  LYS A 163      -6.891 -20.400  12.429  1.00  0.66           H  
ATOM   2478 2HZ  LYS A 163      -6.236 -19.603  13.694  1.00  0.66           H  
ATOM   2479 3HZ  LYS A 163      -7.456 -18.929  12.875  1.00  0.66           H  
ATOM   2480  N   ALA A 164      -2.112 -13.622  15.018  1.00  0.64           N  
ATOM   2481  CA  ALA A 164      -1.440 -12.329  14.987  1.00  0.64           C  
ATOM   2482  C   ALA A 164      -0.048 -12.444  15.592  1.00  0.64           C  
ATOM   2483  O   ALA A 164       0.912 -11.867  15.071  1.00  0.64           O  
ATOM   2484  CB  ALA A 164      -2.268 -11.309  15.745  1.00  0.64           C  
ATOM   2485  H   ALA A 164      -2.980 -13.693  15.544  1.00  0.64           H  
ATOM   2486  HA  ALA A 164      -1.335 -12.014  13.951  1.00  0.64           H  
ATOM   2487 1HB  ALA A 164      -1.792 -10.345  15.734  1.00  0.64           H  
ATOM   2488 2HB  ALA A 164      -3.252 -11.228  15.288  1.00  0.64           H  
ATOM   2489 3HB  ALA A 164      -2.377 -11.650  16.764  1.00  0.64           H  
ATOM   2490  N   CYS A 165       0.077 -13.231  16.660  1.00  0.64           N  
ATOM   2491  CA  CYS A 165       1.359 -13.442  17.301  1.00  0.64           C  
ATOM   2492  C   CYS A 165       2.314 -14.187  16.378  1.00  0.64           C  
ATOM   2493  O   CYS A 165       3.493 -13.817  16.263  1.00  0.64           O  
ATOM   2494  CB  CYS A 165       1.173 -14.219  18.599  1.00  0.64           C  
ATOM   2495  SG  CYS A 165       0.388 -13.301  19.906  1.00  0.64           S  
ATOM   2496  H   CYS A 165      -0.749 -13.676  17.060  1.00  0.64           H  
ATOM   2497  HA  CYS A 165       1.788 -12.473  17.532  1.00  0.64           H  
ATOM   2498 1HB  CYS A 165       0.570 -15.100  18.408  1.00  0.64           H  
ATOM   2499 2HB  CYS A 165       2.123 -14.559  18.956  1.00  0.64           H  
ATOM   2500  HG  CYS A 165      -0.840 -13.326  19.327  1.00  0.64           H  
ATOM   2501  N   GLN A 166       1.794 -15.198  15.665  1.00  0.64           N  
ATOM   2502  CA  GLN A 166       2.639 -15.960  14.751  1.00  0.64           C  
ATOM   2503  C   GLN A 166       3.139 -15.068  13.622  1.00  0.64           C  
ATOM   2504  O   GLN A 166       4.315 -15.130  13.252  1.00  0.64           O  
ATOM   2505  CB  GLN A 166       1.867 -17.150  14.161  1.00  0.64           C  
ATOM   2506  CG  GLN A 166       1.564 -18.269  15.143  1.00  0.64           C  
ATOM   2507  CD  GLN A 166       0.727 -19.357  14.508  1.00  0.64           C  
ATOM   2508  OE1 GLN A 166      -0.257 -19.089  13.805  1.00  0.64           O  
ATOM   2509  NE2 GLN A 166       1.127 -20.606  14.738  1.00  0.64           N  
ATOM   2510  H   GLN A 166       0.818 -15.467  15.803  1.00  0.64           H  
ATOM   2511  HA  GLN A 166       3.498 -16.334  15.302  1.00  0.64           H  
ATOM   2512 1HB  GLN A 166       0.918 -16.797  13.764  1.00  0.64           H  
ATOM   2513 2HB  GLN A 166       2.431 -17.570  13.331  1.00  0.64           H  
ATOM   2514 1HG  GLN A 166       2.500 -18.707  15.486  1.00  0.64           H  
ATOM   2515 2HG  GLN A 166       1.016 -17.863  15.988  1.00  0.64           H  
ATOM   2516 1HE2 GLN A 166       0.622 -21.377  14.347  1.00  0.64           H  
ATOM   2517 2HE2 GLN A 166       1.927 -20.778  15.313  1.00  0.64           H  
ATOM   2518  N   TYR A 167       2.262 -14.202  13.107  1.00  0.64           N  
ATOM   2519  CA  TYR A 167       2.634 -13.249  12.069  1.00  0.64           C  
ATOM   2520  C   TYR A 167       3.740 -12.340  12.561  1.00  0.64           C  
ATOM   2521  O   TYR A 167       4.753 -12.141  11.890  1.00  0.64           O  
ATOM   2522  CB  TYR A 167       1.455 -12.382  11.643  1.00  0.64           C  
ATOM   2523  CG  TYR A 167       1.836 -11.295  10.628  1.00  0.64           C  
ATOM   2524  CD1 TYR A 167       1.955 -11.605   9.287  1.00  0.64           C  
ATOM   2525  CD2 TYR A 167       2.081  -9.990  11.055  1.00  0.64           C  
ATOM   2526  CE1 TYR A 167       2.303 -10.622   8.376  1.00  0.64           C  
ATOM   2527  CE2 TYR A 167       2.421  -9.008  10.144  1.00  0.64           C  
ATOM   2528  CZ  TYR A 167       2.534  -9.319   8.809  1.00  0.64           C  
ATOM   2529  OH  TYR A 167       2.878  -8.352   7.882  1.00  0.64           O  
ATOM   2530  H   TYR A 167       1.297 -14.218  13.442  1.00  0.64           H  
ATOM   2531  HA  TYR A 167       3.006 -13.798  11.204  1.00  0.64           H  
ATOM   2532 1HB  TYR A 167       0.678 -13.009  11.207  1.00  0.64           H  
ATOM   2533 2HB  TYR A 167       1.026 -11.895  12.516  1.00  0.64           H  
ATOM   2534  HD1 TYR A 167       1.772 -12.624   8.945  1.00  0.64           H  
ATOM   2535  HD2 TYR A 167       2.002  -9.745  12.110  1.00  0.64           H  
ATOM   2536  HE1 TYR A 167       2.393 -10.869   7.319  1.00  0.64           H  
ATOM   2537  HE2 TYR A 167       2.608  -7.992  10.481  1.00  0.64           H  
ATOM   2538  HH  TYR A 167       2.710  -7.467   8.242  1.00  0.64           H  
ATOM   2539  N   ALA A 168       3.522 -11.779  13.754  1.00  0.64           N  
ATOM   2540  CA  ALA A 168       4.444 -10.841  14.360  1.00  0.64           C  
ATOM   2541  C   ALA A 168       5.830 -11.452  14.546  1.00  0.64           C  
ATOM   2542  O   ALA A 168       6.844 -10.775  14.333  1.00  0.64           O  
ATOM   2543  CB  ALA A 168       3.879 -10.376  15.700  1.00  0.64           C  
ATOM   2544  H   ALA A 168       2.657 -11.988  14.252  1.00  0.64           H  
ATOM   2545  HA  ALA A 168       4.541  -9.993  13.692  1.00  0.64           H  
ATOM   2546 1HB  ALA A 168       4.528  -9.650  16.152  1.00  0.64           H  
ATOM   2547 2HB  ALA A 168       2.899  -9.925  15.530  1.00  0.64           H  
ATOM   2548 3HB  ALA A 168       3.773 -11.228  16.364  1.00  0.64           H  
ATOM   2549  N   GLY A 169       5.876 -12.750  14.873  1.00  0.64           N  
ATOM   2550  CA  GLY A 169       7.139 -13.442  15.090  1.00  0.64           C  
ATOM   2551  C   GLY A 169       7.362 -13.803  16.555  1.00  0.64           C  
ATOM   2552  O   GLY A 169       8.500 -13.922  17.011  1.00  0.64           O  
ATOM   2553  H   GLY A 169       5.003 -13.254  15.019  1.00  0.64           H  
ATOM   2554 1HA  GLY A 169       7.146 -14.351  14.487  1.00  0.64           H  
ATOM   2555 2HA  GLY A 169       7.960 -12.822  14.736  1.00  0.64           H  
ATOM   2556  N   ILE A 170       6.273 -13.961  17.294  1.00  0.65           N  
ATOM   2557  CA  ILE A 170       6.323 -14.326  18.702  1.00  0.65           C  
ATOM   2558  C   ILE A 170       6.273 -15.846  18.863  1.00  0.65           C  
ATOM   2559  O   ILE A 170       5.430 -16.525  18.261  1.00  0.65           O  
ATOM   2560  CB  ILE A 170       5.161 -13.693  19.456  1.00  0.65           C  
ATOM   2561  CG1 ILE A 170       5.231 -12.214  19.375  1.00  0.65           C  
ATOM   2562  CG2 ILE A 170       5.181 -14.107  20.862  1.00  0.65           C  
ATOM   2563  CD1 ILE A 170       4.010 -11.600  19.872  1.00  0.65           C  
ATOM   2564  H   ILE A 170       5.359 -13.842  16.862  1.00  0.65           H  
ATOM   2565  HA  ILE A 170       7.259 -13.968  19.130  1.00  0.65           H  
ATOM   2566  HB  ILE A 170       4.244 -14.000  18.996  1.00  0.65           H  
ATOM   2567 1HG1 ILE A 170       6.070 -11.850  19.965  1.00  0.65           H  
ATOM   2568 2HG1 ILE A 170       5.373 -11.917  18.336  1.00  0.65           H  
ATOM   2569 1HG2 ILE A 170       4.350 -13.658  21.397  1.00  0.65           H  
ATOM   2570 2HG2 ILE A 170       5.119 -15.177  20.927  1.00  0.65           H  
ATOM   2571 3HG2 ILE A 170       6.089 -13.776  21.272  1.00  0.65           H  
ATOM   2572 1HD1 ILE A 170       4.084 -10.551  19.786  1.00  0.65           H  
ATOM   2573 2HD1 ILE A 170       3.180 -11.948  19.289  1.00  0.65           H  
ATOM   2574 3HD1 ILE A 170       3.865 -11.872  20.911  1.00  0.65           H  
ATOM   2575  N   ASN A 171       7.159 -16.404  19.676  1.00  0.66           N  
ATOM   2576  CA  ASN A 171       7.179 -17.853  19.806  1.00  0.66           C  
ATOM   2577  C   ASN A 171       6.086 -18.371  20.714  1.00  0.66           C  
ATOM   2578  O   ASN A 171       6.262 -18.529  21.921  1.00  0.66           O  
ATOM   2579  CB  ASN A 171       8.523 -18.324  20.326  1.00  0.66           C  
ATOM   2580  CG  ASN A 171       9.634 -18.174  19.316  1.00  0.66           C  
ATOM   2581  OD1 ASN A 171       9.728 -18.917  18.328  1.00  0.66           O  
ATOM   2582  ND2 ASN A 171      10.458 -17.197  19.538  1.00  0.66           N  
ATOM   2583  H   ASN A 171       7.842 -15.841  20.186  1.00  0.66           H  
ATOM   2584  HA  ASN A 171       7.014 -18.290  18.821  1.00  0.66           H  
ATOM   2585 1HB  ASN A 171       8.783 -17.783  21.232  1.00  0.66           H  
ATOM   2586 2HB  ASN A 171       8.446 -19.379  20.601  1.00  0.66           H  
ATOM   2587 1HD2 ASN A 171      11.214 -17.015  18.910  1.00  0.66           H  
ATOM   2588 2HD2 ASN A 171      10.289 -16.597  20.334  1.00  0.66           H  
ATOM   2589  N   ILE A 172       4.934 -18.631  20.122  1.00  0.69           N  
ATOM   2590  CA  ILE A 172       3.831 -19.141  20.919  1.00  0.69           C  
ATOM   2591  C   ILE A 172       3.897 -20.661  20.900  1.00  0.69           C  
ATOM   2592  O   ILE A 172       3.887 -21.274  19.830  1.00  0.69           O  
ATOM   2593  CB  ILE A 172       2.464 -18.691  20.401  1.00  0.69           C  
ATOM   2594  CG1 ILE A 172       2.425 -17.185  20.273  1.00  0.69           C  
ATOM   2595  CG2 ILE A 172       1.398 -19.130  21.394  1.00  0.69           C  
ATOM   2596  CD1 ILE A 172       2.719 -16.499  21.538  1.00  0.69           C  
ATOM   2597  H   ILE A 172       4.845 -18.412  19.131  1.00  0.69           H  
ATOM   2598  HA  ILE A 172       3.939 -18.803  21.948  1.00  0.69           H  
ATOM   2599  HB  ILE A 172       2.264 -19.122  19.420  1.00  0.69           H  
ATOM   2600 1HG1 ILE A 172       3.141 -16.860  19.515  1.00  0.69           H  
ATOM   2601 2HG1 ILE A 172       1.423 -16.894  19.955  1.00  0.69           H  
ATOM   2602 1HG2 ILE A 172       0.433 -18.802  21.061  1.00  0.69           H  
ATOM   2603 2HG2 ILE A 172       1.400 -20.203  21.484  1.00  0.69           H  
ATOM   2604 3HG2 ILE A 172       1.615 -18.687  22.363  1.00  0.69           H  
ATOM   2605 1HD1 ILE A 172       2.651 -15.425  21.407  1.00  0.69           H  
ATOM   2606 2HD1 ILE A 172       2.018 -16.817  22.267  1.00  0.69           H  
ATOM   2607 3HD1 ILE A 172       3.715 -16.769  21.866  1.00  0.69           H  
ATOM   2608  N   SER A 173       3.994 -21.259  22.082  1.00  0.72           N  
ATOM   2609  CA  SER A 173       4.104 -22.705  22.225  1.00  0.72           C  
ATOM   2610  C   SER A 173       2.726 -23.349  22.191  1.00  0.72           C  
ATOM   2611  O   SER A 173       2.557 -24.465  21.699  1.00  0.72           O  
ATOM   2612  CB  SER A 173       4.800 -23.049  23.519  1.00  0.72           C  
ATOM   2613  OG  SER A 173       6.115 -22.582  23.523  1.00  0.72           O  
ATOM   2614  H   SER A 173       3.971 -20.680  22.915  1.00  0.72           H  
ATOM   2615  HA  SER A 173       4.691 -23.093  21.392  1.00  0.72           H  
ATOM   2616 1HB  SER A 173       4.256 -22.592  24.319  1.00  0.72           H  
ATOM   2617 2HB  SER A 173       4.786 -24.122  23.680  1.00  0.72           H  
ATOM   2618  HG  SER A 173       6.442 -22.642  24.455  1.00  0.72           H  
ATOM   2619  N   GLY A 174       1.728 -22.629  22.699  1.00  0.76           N  
ATOM   2620  CA  GLY A 174       0.371 -23.172  22.694  1.00  0.76           C  
ATOM   2621  C   GLY A 174      -0.661 -22.346  23.453  1.00  0.76           C  
ATOM   2622  O   GLY A 174      -0.333 -21.417  24.194  1.00  0.76           O  
ATOM   2623  H   GLY A 174       1.944 -21.718  23.106  1.00  0.76           H  
ATOM   2624 1HA  GLY A 174       0.043 -23.279  21.659  1.00  0.76           H  
ATOM   2625 2HA  GLY A 174       0.395 -24.177  23.111  1.00  0.76           H  
ATOM   2626  N   VAL A 175      -1.929 -22.688  23.222  1.00  0.80           N  
ATOM   2627  CA  VAL A 175      -3.071 -22.008  23.832  1.00  0.80           C  
ATOM   2628  C   VAL A 175      -4.124 -22.964  24.415  1.00  0.80           C  
ATOM   2629  O   VAL A 175      -4.523 -23.921  23.745  1.00  0.80           O  
ATOM   2630  CB  VAL A 175      -3.745 -21.115  22.782  1.00  0.80           C  
ATOM   2631  CG1 VAL A 175      -4.901 -20.477  23.361  1.00  0.80           C  
ATOM   2632  CG2 VAL A 175      -2.793 -20.047  22.288  1.00  0.80           C  
ATOM   2633  H   VAL A 175      -2.111 -23.463  22.600  1.00  0.80           H  
ATOM   2634  HA  VAL A 175      -2.700 -21.379  24.640  1.00  0.80           H  
ATOM   2635  HB  VAL A 175      -4.077 -21.727  21.946  1.00  0.80           H  
ATOM   2636 1HG1 VAL A 175      -5.317 -19.888  22.584  1.00  0.80           H  
ATOM   2637 2HG1 VAL A 175      -5.625 -21.213  23.697  1.00  0.80           H  
ATOM   2638 3HG1 VAL A 175      -4.598 -19.850  24.202  1.00  0.80           H  
ATOM   2639 1HG2 VAL A 175      -3.306 -19.427  21.554  1.00  0.80           H  
ATOM   2640 2HG2 VAL A 175      -2.490 -19.438  23.129  1.00  0.80           H  
ATOM   2641 3HG2 VAL A 175      -1.922 -20.495  21.832  1.00  0.80           H  
ATOM   2642  N   ASN A 176      -4.591 -22.692  25.644  1.00  0.84           N  
ATOM   2643  CA  ASN A 176      -5.640 -23.516  26.259  1.00  0.84           C  
ATOM   2644  C   ASN A 176      -6.772 -22.688  26.878  1.00  0.84           C  
ATOM   2645  O   ASN A 176      -6.560 -21.571  27.350  1.00  0.84           O  
ATOM   2646  CB  ASN A 176      -5.080 -24.384  27.365  1.00  0.84           C  
ATOM   2647  CG  ASN A 176      -4.042 -25.384  26.934  1.00  0.84           C  
ATOM   2648  OD1 ASN A 176      -2.849 -25.219  27.254  1.00  0.84           O  
ATOM   2649  ND2 ASN A 176      -4.452 -26.407  26.221  1.00  0.84           N  
ATOM   2650  H   ASN A 176      -4.208 -21.888  26.144  1.00  0.84           H  
ATOM   2651  HA  ASN A 176      -6.084 -24.148  25.489  1.00  0.84           H  
ATOM   2652 1HB  ASN A 176      -4.644 -23.739  28.131  1.00  0.84           H  
ATOM   2653 2HB  ASN A 176      -5.902 -24.907  27.830  1.00  0.84           H  
ATOM   2654 1HD2 ASN A 176      -3.799 -27.097  25.910  1.00  0.84           H  
ATOM   2655 2HD2 ASN A 176      -5.416 -26.492  25.975  1.00  0.84           H  
ATOM   2656  N   ALA A 177      -7.991 -23.230  26.917  1.00  0.87           N  
ATOM   2657  CA  ALA A 177      -9.050 -22.528  27.659  1.00  0.87           C  
ATOM   2658  C   ALA A 177      -8.679 -22.510  29.131  1.00  0.87           C  
ATOM   2659  O   ALA A 177      -8.202 -23.521  29.661  1.00  0.87           O  
ATOM   2660  CB  ALA A 177     -10.403 -23.166  27.423  1.00  0.87           C  
ATOM   2661  H   ALA A 177      -8.177 -24.120  26.477  1.00  0.87           H  
ATOM   2662  HA  ALA A 177      -9.098 -21.498  27.338  1.00  0.87           H  
ATOM   2663 1HB  ALA A 177     -11.166 -22.619  27.988  1.00  0.87           H  
ATOM   2664 2HB  ALA A 177     -10.644 -23.133  26.365  1.00  0.87           H  
ATOM   2665 3HB  ALA A 177     -10.390 -24.172  27.741  1.00  0.87           H  
ATOM   2666  N   GLY A 178      -8.972 -21.400  29.804  1.00  0.90           N  
ATOM   2667  CA  GLY A 178      -8.685 -21.254  31.220  1.00  0.90           C  
ATOM   2668  C   GLY A 178      -9.788 -21.884  32.041  1.00  0.90           C  
ATOM   2669  O   GLY A 178     -10.655 -22.567  31.510  1.00  0.90           O  
ATOM   2670  H   GLY A 178      -9.401 -20.617  29.316  1.00  0.90           H  
ATOM   2671 1HA  GLY A 178      -7.729 -21.725  31.453  1.00  0.90           H  
ATOM   2672 2HA  GLY A 178      -8.590 -20.199  31.468  1.00  0.90           H  
ATOM   2673  N   VAL A 179      -9.787 -21.636  33.336  1.00  0.91           N  
ATOM   2674  CA  VAL A 179     -10.750 -22.296  34.210  1.00  0.91           C  
ATOM   2675  C   VAL A 179     -12.233 -21.978  33.951  1.00  0.91           C  
ATOM   2676  O   VAL A 179     -13.085 -22.880  34.028  1.00  0.91           O  
ATOM   2677  CB  VAL A 179     -10.411 -21.990  35.650  1.00  0.91           C  
ATOM   2678  CG1 VAL A 179     -11.471 -22.495  36.477  1.00  0.91           C  
ATOM   2679  CG2 VAL A 179      -9.082 -22.634  36.011  1.00  0.91           C  
ATOM   2680  H   VAL A 179      -9.085 -21.016  33.729  1.00  0.91           H  
ATOM   2681  HA  VAL A 179     -10.622 -23.366  34.075  1.00  0.91           H  
ATOM   2682  HB  VAL A 179     -10.354 -20.909  35.796  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 179     -11.263 -22.287  37.485  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 179     -12.388 -22.013  36.195  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 179     -11.546 -23.566  36.330  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 179      -8.842 -22.419  37.054  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 179      -9.148 -23.714  35.869  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 179      -8.299 -22.229  35.368  1.00  0.91           H  
ATOM   2689  N   THR A 180     -12.550 -20.701  33.698  1.00  0.90           N  
ATOM   2690  CA  THR A 180     -13.923 -20.301  33.411  1.00  0.90           C  
ATOM   2691  C   THR A 180     -14.137 -19.996  31.913  1.00  0.90           C  
ATOM   2692  O   THR A 180     -13.188 -19.848  31.144  1.00  0.90           O  
ATOM   2693  CB  THR A 180     -14.360 -19.113  34.300  1.00  0.90           C  
ATOM   2694  OG1 THR A 180     -13.556 -18.002  34.026  1.00  0.90           O  
ATOM   2695  CG2 THR A 180     -14.258 -19.469  35.785  1.00  0.90           C  
ATOM   2696  H   THR A 180     -11.824 -19.986  33.717  1.00  0.90           H  
ATOM   2697  HA  THR A 180     -14.570 -21.124  33.674  1.00  0.90           H  
ATOM   2698  HB  THR A 180     -15.375 -18.864  34.084  1.00  0.90           H  
ATOM   2699  HG1 THR A 180     -12.645 -18.246  34.260  1.00  0.90           H  
ATOM   2700 1HG2 THR A 180     -14.579 -18.622  36.392  1.00  0.90           H  
ATOM   2701 2HG2 THR A 180     -14.895 -20.327  36.000  1.00  0.90           H  
ATOM   2702 3HG2 THR A 180     -13.224 -19.714  36.032  1.00  0.90           H  
ATOM   2703  N   HIS A 181     -15.402 -19.810  31.542  1.00  0.88           N  
ATOM   2704  CA  HIS A 181     -15.899 -19.553  30.177  1.00  0.88           C  
ATOM   2705  C   HIS A 181     -15.331 -18.377  29.367  1.00  0.88           C  
ATOM   2706  O   HIS A 181     -15.416 -18.364  28.127  1.00  0.88           O  
ATOM   2707  CB  HIS A 181     -17.398 -19.340  30.321  1.00  0.88           C  
ATOM   2708  CG  HIS A 181     -17.693 -18.410  31.433  1.00  0.88           C  
ATOM   2709  ND1 HIS A 181     -17.722 -18.835  32.746  1.00  0.88           N  
ATOM   2710  CD2 HIS A 181     -17.914 -17.096  31.472  1.00  0.88           C  
ATOM   2711  CE1 HIS A 181     -17.967 -17.814  33.530  1.00  0.88           C  
ATOM   2712  NE2 HIS A 181     -18.091 -16.754  32.789  1.00  0.88           N  
ATOM   2713  H   HIS A 181     -16.101 -19.915  32.262  1.00  0.88           H  
ATOM   2714  HA  HIS A 181     -15.734 -20.453  29.584  1.00  0.88           H  
ATOM   2715 1HB  HIS A 181     -17.793 -18.900  29.431  1.00  0.88           H  
ATOM   2716 2HB  HIS A 181     -17.904 -20.267  30.490  1.00  0.88           H  
ATOM   2717  HD1 HIS A 181     -17.572 -19.768  33.074  1.00  0.88           H  
ATOM   2718  HD2 HIS A 181     -17.959 -16.342  30.705  1.00  0.88           H  
ATOM   2719  HE1 HIS A 181     -18.033 -17.946  34.608  1.00  0.88           H  
ATOM   2720  N   GLY A 182     -14.775 -17.382  30.049  1.00  0.85           N  
ATOM   2721  CA  GLY A 182     -14.205 -16.223  29.369  1.00  0.85           C  
ATOM   2722  C   GLY A 182     -12.687 -16.159  29.518  1.00  0.85           C  
ATOM   2723  O   GLY A 182     -12.064 -15.156  29.142  1.00  0.85           O  
ATOM   2724  H   GLY A 182     -14.731 -17.443  31.058  1.00  0.85           H  
ATOM   2725 1HA  GLY A 182     -14.462 -16.258  28.310  1.00  0.85           H  
ATOM   2726 2HA  GLY A 182     -14.647 -15.319  29.762  1.00  0.85           H  
ATOM   2727  N   GLN A 183     -12.085 -17.210  30.093  1.00  0.82           N  
ATOM   2728  CA  GLN A 183     -10.645 -17.205  30.332  1.00  0.82           C  
ATOM   2729  C   GLN A 183      -9.862 -18.012  29.318  1.00  0.82           C  
ATOM   2730  O   GLN A 183     -10.280 -19.085  28.881  1.00  0.82           O  
ATOM   2731  CB  GLN A 183     -10.316 -17.715  31.748  1.00  0.82           C  
ATOM   2732  CG  GLN A 183     -10.759 -16.801  32.868  1.00  0.82           C  
ATOM   2733  CD  GLN A 183     -10.586 -17.388  34.284  1.00  0.82           C  
ATOM   2734  OE1 GLN A 183     -10.963 -18.547  34.513  1.00  0.82           O  
ATOM   2735  NE2 GLN A 183     -10.107 -16.591  35.227  1.00  0.82           N  
ATOM   2736  H   GLN A 183     -12.621 -18.036  30.368  1.00  0.82           H  
ATOM   2737  HA  GLN A 183     -10.306 -16.181  30.266  1.00  0.82           H  
ATOM   2738 1HB  GLN A 183     -10.786 -18.688  31.897  1.00  0.82           H  
ATOM   2739 2HB  GLN A 183      -9.236 -17.847  31.843  1.00  0.82           H  
ATOM   2740 1HG  GLN A 183     -10.114 -15.942  32.808  1.00  0.82           H  
ATOM   2741 2HG  GLN A 183     -11.797 -16.505  32.719  1.00  0.82           H  
ATOM   2742 1HE2 GLN A 183     -10.024 -16.914  36.205  1.00  0.82           H  
ATOM   2743 2HE2 GLN A 183      -9.849 -15.656  34.995  1.00  0.82           H  
ATOM   2744  N   TRP A 184      -8.686 -17.499  28.985  1.00  0.78           N  
ATOM   2745  CA  TRP A 184      -7.736 -18.169  28.104  1.00  0.78           C  
ATOM   2746  C   TRP A 184      -6.319 -18.080  28.612  1.00  0.78           C  
ATOM   2747  O   TRP A 184      -5.948 -17.097  29.248  1.00  0.78           O  
ATOM   2748  CB  TRP A 184      -7.790 -17.597  26.705  1.00  0.78           C  
ATOM   2749  CG  TRP A 184      -9.051 -17.840  26.063  1.00  0.78           C  
ATOM   2750  CD1 TRP A 184     -10.145 -17.038  26.027  1.00  0.78           C  
ATOM   2751  CD2 TRP A 184      -9.397 -19.036  25.373  1.00  0.78           C  
ATOM   2752  NE1 TRP A 184     -11.143 -17.655  25.342  1.00  0.78           N  
ATOM   2753  CE2 TRP A 184     -10.699 -18.883  24.931  1.00  0.78           C  
ATOM   2754  CE3 TRP A 184      -8.706 -20.221  25.097  1.00  0.78           C  
ATOM   2755  CZ2 TRP A 184     -11.332 -19.856  24.220  1.00  0.78           C  
ATOM   2756  CZ3 TRP A 184      -9.348 -21.220  24.381  1.00  0.78           C  
ATOM   2757  CH2 TRP A 184     -10.621 -21.040  23.949  1.00  0.78           C  
ATOM   2758  H   TRP A 184      -8.446 -16.586  29.373  1.00  0.78           H  
ATOM   2759  HA  TRP A 184      -7.999 -19.224  28.046  1.00  0.78           H  
ATOM   2760 1HB  TRP A 184      -7.647 -16.540  26.763  1.00  0.78           H  
ATOM   2761 2HB  TRP A 184      -6.986 -18.019  26.101  1.00  0.78           H  
ATOM   2762  HD1 TRP A 184     -10.212 -16.048  26.483  1.00  0.78           H  
ATOM   2763  HE1 TRP A 184     -12.051 -17.272  25.178  1.00  0.78           H  
ATOM   2764  HE3 TRP A 184      -7.681 -20.349  25.436  1.00  0.78           H  
ATOM   2765  HZ2 TRP A 184     -12.348 -19.723  23.871  1.00  0.78           H  
ATOM   2766  HZ3 TRP A 184      -8.804 -22.141  24.165  1.00  0.78           H  
ATOM   2767  HH2 TRP A 184     -11.091 -21.837  23.381  1.00  0.78           H  
ATOM   2768  N   GLU A 185      -5.509 -19.091  28.314  1.00  0.74           N  
ATOM   2769  CA  GLU A 185      -4.115 -19.036  28.721  1.00  0.74           C  
ATOM   2770  C   GLU A 185      -3.193 -19.289  27.530  1.00  0.74           C  
ATOM   2771  O   GLU A 185      -3.348 -20.274  26.797  1.00  0.74           O  
ATOM   2772  CB  GLU A 185      -3.887 -20.071  29.825  1.00  0.74           C  
ATOM   2773  CG  GLU A 185      -2.541 -20.050  30.517  1.00  0.74           C  
ATOM   2774  CD  GLU A 185      -2.461 -21.143  31.577  1.00  0.74           C  
ATOM   2775  OE1 GLU A 185      -3.330 -21.981  31.601  1.00  0.74           O  
ATOM   2776  OE2 GLU A 185      -1.526 -21.173  32.333  1.00  0.74           O  
ATOM   2777  H   GLU A 185      -5.862 -19.913  27.826  1.00  0.74           H  
ATOM   2778  HA  GLU A 185      -3.896 -18.047  29.101  1.00  0.74           H  
ATOM   2779 1HB  GLU A 185      -4.648 -19.934  30.598  1.00  0.74           H  
ATOM   2780 2HB  GLU A 185      -4.030 -21.072  29.409  1.00  0.74           H  
ATOM   2781 1HG  GLU A 185      -1.753 -20.201  29.778  1.00  0.74           H  
ATOM   2782 2HG  GLU A 185      -2.387 -19.076  30.981  1.00  0.74           H  
ATOM   2783  N   MET A 186      -2.237 -18.382  27.327  1.00  0.72           N  
ATOM   2784  CA  MET A 186      -1.285 -18.529  26.224  1.00  0.72           C  
ATOM   2785  C   MET A 186       0.128 -18.751  26.743  1.00  0.72           C  
ATOM   2786  O   MET A 186       0.572 -18.071  27.671  1.00  0.72           O  
ATOM   2787  CB  MET A 186      -1.360 -17.330  25.273  1.00  0.72           C  
ATOM   2788  CG  MET A 186      -0.380 -17.404  24.106  1.00  0.72           C  
ATOM   2789  SD  MET A 186      -0.530 -16.028  22.931  1.00  0.72           S  
ATOM   2790  CE  MET A 186      -1.904 -16.524  21.907  1.00  0.72           C  
ATOM   2791  H   MET A 186      -2.176 -17.586  27.969  1.00  0.72           H  
ATOM   2792  HA  MET A 186      -1.549 -19.417  25.653  1.00  0.72           H  
ATOM   2793 1HB  MET A 186      -2.366 -17.258  24.860  1.00  0.72           H  
ATOM   2794 2HB  MET A 186      -1.162 -16.411  25.826  1.00  0.72           H  
ATOM   2795 1HG  MET A 186       0.631 -17.416  24.487  1.00  0.72           H  
ATOM   2796 2HG  MET A 186      -0.531 -18.335  23.571  1.00  0.72           H  
ATOM   2797 1HE  MET A 186      -2.086 -15.757  21.160  1.00  0.72           H  
ATOM   2798 2HE  MET A 186      -1.666 -17.453  21.418  1.00  0.72           H  
ATOM   2799 3HE  MET A 186      -2.798 -16.649  22.519  1.00  0.72           H  
ATOM   2800  N   GLN A 187       0.822 -19.722  26.146  1.00  0.71           N  
ATOM   2801  CA  GLN A 187       2.186 -20.081  26.519  1.00  0.71           C  
ATOM   2802  C   GLN A 187       3.176 -19.543  25.491  1.00  0.71           C  
ATOM   2803  O   GLN A 187       3.113 -19.923  24.312  1.00  0.71           O  
ATOM   2804  CB  GLN A 187       2.282 -21.610  26.638  1.00  0.71           C  
ATOM   2805  CG  GLN A 187       3.630 -22.174  27.141  1.00  0.71           C  
ATOM   2806  CD  GLN A 187       3.588 -23.736  27.332  1.00  0.71           C  
ATOM   2807  OE1 GLN A 187       2.684 -24.280  27.980  1.00  0.71           O  
ATOM   2808  NE2 GLN A 187       4.549 -24.453  26.774  1.00  0.71           N  
ATOM   2809  H   GLN A 187       0.380 -20.251  25.399  1.00  0.71           H  
ATOM   2810  HA  GLN A 187       2.425 -19.635  27.475  1.00  0.71           H  
ATOM   2811 1HB  GLN A 187       1.486 -21.972  27.274  1.00  0.71           H  
ATOM   2812 2HB  GLN A 187       2.107 -22.043  25.653  1.00  0.71           H  
ATOM   2813 1HG  GLN A 187       4.415 -21.923  26.436  1.00  0.71           H  
ATOM   2814 2HG  GLN A 187       3.864 -21.720  28.101  1.00  0.71           H  
ATOM   2815 1HE2 GLN A 187       4.560 -25.444  26.880  1.00  0.71           H  
ATOM   2816 2HE2 GLN A 187       5.318 -24.003  26.273  1.00  0.71           H  
ATOM   2817  N   ILE A 188       4.084 -18.671  25.957  1.00  0.70           N  
ATOM   2818  CA  ILE A 188       5.065 -17.987  25.108  1.00  0.70           C  
ATOM   2819  C   ILE A 188       6.517 -18.336  25.499  1.00  0.70           C  
ATOM   2820  O   ILE A 188       6.916 -18.166  26.656  1.00  0.70           O  
ATOM   2821  CB  ILE A 188       4.878 -16.460  25.228  1.00  0.70           C  
ATOM   2822  CG1 ILE A 188       3.433 -16.061  24.891  1.00  0.70           C  
ATOM   2823  CG2 ILE A 188       5.826 -15.741  24.298  1.00  0.70           C  
ATOM   2824  CD1 ILE A 188       2.549 -15.834  26.113  1.00  0.70           C  
ATOM   2825  H   ILE A 188       4.049 -18.432  26.948  1.00  0.70           H  
ATOM   2826  HA  ILE A 188       4.906 -18.286  24.076  1.00  0.70           H  
ATOM   2827  HB  ILE A 188       5.075 -16.157  26.253  1.00  0.70           H  
ATOM   2828 1HG1 ILE A 188       3.440 -15.153  24.288  1.00  0.70           H  
ATOM   2829 2HG1 ILE A 188       2.993 -16.858  24.319  1.00  0.70           H  
ATOM   2830 1HG2 ILE A 188       5.677 -14.673  24.408  1.00  0.70           H  
ATOM   2831 2HG2 ILE A 188       6.854 -15.993  24.546  1.00  0.70           H  
ATOM   2832 3HG2 ILE A 188       5.624 -16.036  23.269  1.00  0.70           H  
ATOM   2833 1HD1 ILE A 188       1.542 -15.576  25.795  1.00  0.70           H  
ATOM   2834 2HD1 ILE A 188       2.516 -16.741  26.714  1.00  0.70           H  
ATOM   2835 3HD1 ILE A 188       2.943 -15.028  26.711  1.00  0.70           H  
ATOM   2836  N   GLY A 189       7.299 -18.838  24.535  1.00  0.71           N  
ATOM   2837  CA  GLY A 189       8.687 -19.280  24.769  1.00  0.71           C  
ATOM   2838  C   GLY A 189       8.990 -20.517  23.904  1.00  0.71           C  
ATOM   2839  O   GLY A 189       8.207 -20.832  23.015  1.00  0.71           O  
ATOM   2840  H   GLY A 189       6.918 -18.904  23.594  1.00  0.71           H  
ATOM   2841 1HA  GLY A 189       9.379 -18.473  24.524  1.00  0.71           H  
ATOM   2842 2HA  GLY A 189       8.811 -19.515  25.820  1.00  0.71           H  
ATOM   2843  N   TRP A 190      10.114 -21.220  24.115  1.00  0.72           N  
ATOM   2844  CA  TRP A 190      11.174 -20.925  25.081  1.00  0.72           C  
ATOM   2845  C   TRP A 190      12.160 -19.913  24.537  1.00  0.72           C  
ATOM   2846  O   TRP A 190      12.535 -19.973  23.362  1.00  0.72           O  
ATOM   2847  CB  TRP A 190      11.941 -22.206  25.393  1.00  0.72           C  
ATOM   2848  CG  TRP A 190      11.232 -23.179  26.240  1.00  0.72           C  
ATOM   2849  CD1 TRP A 190      10.469 -24.237  25.856  1.00  0.72           C  
ATOM   2850  CD2 TRP A 190      11.292 -23.227  27.675  1.00  0.72           C  
ATOM   2851  NE1 TRP A 190      10.033 -24.923  26.961  1.00  0.72           N  
ATOM   2852  CE2 TRP A 190      10.539 -24.315  28.081  1.00  0.72           C  
ATOM   2853  CE3 TRP A 190      11.922 -22.447  28.628  1.00  0.72           C  
ATOM   2854  CZ2 TRP A 190      10.403 -24.639  29.405  1.00  0.72           C  
ATOM   2855  CZ3 TRP A 190      11.791 -22.780  29.954  1.00  0.72           C  
ATOM   2856  CH2 TRP A 190      11.066 -23.835  30.325  1.00  0.72           C  
ATOM   2857  H   TRP A 190      10.251 -22.028  23.527  1.00  0.72           H  
ATOM   2858  HA  TRP A 190      10.740 -20.538  25.999  1.00  0.72           H  
ATOM   2859 1HB  TRP A 190      12.225 -22.697  24.463  1.00  0.72           H  
ATOM   2860 2HB  TRP A 190      12.848 -21.952  25.912  1.00  0.72           H  
ATOM   2861  HD1 TRP A 190      10.234 -24.498  24.826  1.00  0.72           H  
ATOM   2862  HE1 TRP A 190       9.444 -25.741  26.955  1.00  0.72           H  
ATOM   2863  HE3 TRP A 190      12.502 -21.591  28.326  1.00  0.72           H  
ATOM   2864  HZ2 TRP A 190       9.813 -25.486  29.727  1.00  0.72           H  
ATOM   2865  HZ3 TRP A 190      12.284 -22.173  30.697  1.00  0.72           H  
ATOM   2866  HH2 TRP A 190      11.001 -24.051  31.373  1.00  0.72           H  
ATOM   2867  N   SER A 191      12.596 -18.991  25.379  1.00  0.74           N  
ATOM   2868  CA  SER A 191      13.609 -18.048  24.935  1.00  0.74           C  
ATOM   2869  C   SER A 191      14.624 -17.704  26.023  1.00  0.74           C  
ATOM   2870  O   SER A 191      14.344 -17.836  27.213  1.00  0.74           O  
ATOM   2871  CB  SER A 191      12.940 -16.830  24.377  1.00  0.74           C  
ATOM   2872  OG  SER A 191      12.125 -17.166  23.281  1.00  0.74           O  
ATOM   2873  H   SER A 191      12.220 -18.950  26.329  1.00  0.74           H  
ATOM   2874  HA  SER A 191      14.161 -18.508  24.118  1.00  0.74           H  
ATOM   2875 1HB  SER A 191      12.353 -16.338  25.142  1.00  0.74           H  
ATOM   2876 2HB  SER A 191      13.703 -16.142  24.054  1.00  0.74           H  
ATOM   2877  HG  SER A 191      12.535 -17.960  22.875  1.00  0.74           H  
ATOM   2878  N   VAL A 192      15.816 -17.278  25.617  1.00  0.76           N  
ATOM   2879  CA  VAL A 192      16.833 -16.911  26.596  1.00  0.76           C  
ATOM   2880  C   VAL A 192      16.716 -15.472  27.109  1.00  0.76           C  
ATOM   2881  O   VAL A 192      16.532 -14.515  26.344  1.00  0.76           O  
ATOM   2882  CB  VAL A 192      18.250 -17.173  26.047  1.00  0.76           C  
ATOM   2883  CG1 VAL A 192      19.320 -16.687  27.027  1.00  0.76           C  
ATOM   2884  CG2 VAL A 192      18.428 -18.646  25.852  1.00  0.76           C  
ATOM   2885  H   VAL A 192      16.018 -17.201  24.630  1.00  0.76           H  
ATOM   2886  HA  VAL A 192      16.711 -17.574  27.444  1.00  0.76           H  
ATOM   2887  HB  VAL A 192      18.377 -16.645  25.103  1.00  0.76           H  
ATOM   2888 1HG1 VAL A 192      20.308 -16.896  26.618  1.00  0.76           H  
ATOM   2889 2HG1 VAL A 192      19.218 -15.617  27.186  1.00  0.76           H  
ATOM   2890 3HG1 VAL A 192      19.206 -17.208  27.976  1.00  0.76           H  
ATOM   2891 1HG2 VAL A 192      19.423 -18.854  25.462  1.00  0.76           H  
ATOM   2892 2HG2 VAL A 192      18.303 -19.157  26.814  1.00  0.76           H  
ATOM   2893 3HG2 VAL A 192      17.686 -18.999  25.153  1.00  0.76           H  
ATOM   2894  N   GLY A 193      16.778 -15.356  28.425  1.00  0.77           N  
ATOM   2895  CA  GLY A 193      16.759 -14.078  29.121  1.00  0.77           C  
ATOM   2896  C   GLY A 193      15.547 -13.198  28.838  1.00  0.77           C  
ATOM   2897  O   GLY A 193      14.394 -13.640  28.899  1.00  0.77           O  
ATOM   2898  H   GLY A 193      16.912 -16.221  28.956  1.00  0.77           H  
ATOM   2899 1HA  GLY A 193      16.794 -14.284  30.182  1.00  0.77           H  
ATOM   2900 2HA  GLY A 193      17.671 -13.529  28.886  1.00  0.77           H  
ATOM   2901  N   LEU A 194      15.835 -11.945  28.460  1.00  0.77           N  
ATOM   2902  CA  LEU A 194      14.820 -10.926  28.191  1.00  0.77           C  
ATOM   2903  C   LEU A 194      13.935 -11.235  27.023  1.00  0.77           C  
ATOM   2904  O   LEU A 194      12.833 -10.686  26.934  1.00  0.77           O  
ATOM   2905  CB  LEU A 194      15.449  -9.577  27.841  1.00  0.77           C  
ATOM   2906  CG  LEU A 194      15.775  -8.704  28.960  1.00  0.77           C  
ATOM   2907  CD1 LEU A 194      16.767  -9.395  29.780  1.00  0.77           C  
ATOM   2908  CD2 LEU A 194      16.277  -7.395  28.444  1.00  0.77           C  
ATOM   2909  H   LEU A 194      16.808 -11.683  28.394  1.00  0.77           H  
ATOM   2910  HA  LEU A 194      14.199 -10.821  29.079  1.00  0.77           H  
ATOM   2911 1HB  LEU A 194      16.362  -9.756  27.275  1.00  0.77           H  
ATOM   2912 2HB  LEU A 194      14.757  -9.037  27.202  1.00  0.77           H  
ATOM   2913  HG  LEU A 194      14.893  -8.530  29.566  1.00  0.77           H  
ATOM   2914 1HD1 LEU A 194      17.014  -8.787  30.597  1.00  0.77           H  
ATOM   2915 2HD1 LEU A 194      16.341 -10.330  30.127  1.00  0.77           H  
ATOM   2916 3HD1 LEU A 194      17.662  -9.592  29.193  1.00  0.77           H  
ATOM   2917 1HD2 LEU A 194      16.512  -6.751  29.284  1.00  0.77           H  
ATOM   2918 2HD2 LEU A 194      17.170  -7.551  27.841  1.00  0.77           H  
ATOM   2919 3HD2 LEU A 194      15.511  -6.933  27.835  1.00  0.77           H  
ATOM   2920  N   ASP A 195      14.395 -12.084  26.110  1.00  0.76           N  
ATOM   2921  CA  ASP A 195      13.587 -12.351  24.941  1.00  0.76           C  
ATOM   2922  C   ASP A 195      12.244 -12.934  25.345  1.00  0.76           C  
ATOM   2923  O   ASP A 195      11.246 -12.734  24.650  1.00  0.76           O  
ATOM   2924  CB  ASP A 195      14.291 -13.287  23.963  1.00  0.76           C  
ATOM   2925  CG  ASP A 195      15.471 -12.661  23.169  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195      15.653 -11.457  23.195  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195      16.143 -13.392  22.487  1.00  0.76           O  
ATOM   2928  H   ASP A 195      15.283 -12.577  26.241  1.00  0.76           H  
ATOM   2929  HA  ASP A 195      13.405 -11.414  24.424  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195      14.692 -14.125  24.529  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195      13.568 -13.684  23.257  1.00  0.76           H  
ATOM   2932  N   ALA A 196      12.201 -13.704  26.440  1.00  0.75           N  
ATOM   2933  CA  ALA A 196      10.930 -14.288  26.841  1.00  0.75           C  
ATOM   2934  C   ALA A 196       9.960 -13.186  27.246  1.00  0.75           C  
ATOM   2935  O   ALA A 196       8.774 -13.227  26.917  1.00  0.75           O  
ATOM   2936  CB  ALA A 196      11.135 -15.257  27.981  1.00  0.75           C  
ATOM   2937  H   ALA A 196      13.029 -13.827  27.029  1.00  0.75           H  
ATOM   2938  HA  ALA A 196      10.508 -14.821  25.988  1.00  0.75           H  
ATOM   2939 1HB  ALA A 196      10.194 -15.699  28.250  1.00  0.75           H  
ATOM   2940 2HB  ALA A 196      11.825 -16.048  27.670  1.00  0.75           H  
ATOM   2941 3HB  ALA A 196      11.555 -14.731  28.840  1.00  0.75           H  
ATOM   2942  N   GLY A 197      10.488 -12.193  27.963  1.00  0.73           N  
ATOM   2943  CA  GLY A 197       9.713 -11.070  28.474  1.00  0.73           C  
ATOM   2944  C   GLY A 197       9.149 -10.256  27.331  1.00  0.73           C  
ATOM   2945  O   GLY A 197       7.949  -9.968  27.287  1.00  0.73           O  
ATOM   2946  H   GLY A 197      11.480 -12.220  28.156  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197       8.905 -11.440  29.103  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197      10.350 -10.442  29.097  1.00  0.73           H  
ATOM   2949  N   LEU A 198      10.019  -9.928  26.388  1.00  0.71           N  
ATOM   2950  CA  LEU A 198       9.699  -9.108  25.230  1.00  0.71           C  
ATOM   2951  C   LEU A 198       8.591  -9.723  24.405  1.00  0.71           C  
ATOM   2952  O   LEU A 198       7.667  -9.031  23.971  1.00  0.71           O  
ATOM   2953  CB  LEU A 198      11.001  -8.962  24.448  1.00  0.71           C  
ATOM   2954  CG  LEU A 198      11.973  -8.058  25.163  1.00  0.71           C  
ATOM   2955  CD1 LEU A 198      13.375  -8.199  24.699  1.00  0.71           C  
ATOM   2956  CD2 LEU A 198      11.522  -6.641  24.849  1.00  0.71           C  
ATOM   2957  H   LEU A 198      10.984 -10.246  26.505  1.00  0.71           H  
ATOM   2958  HA  LEU A 198       9.371  -8.128  25.582  1.00  0.71           H  
ATOM   2959 1HB  LEU A 198      11.456  -9.943  24.331  1.00  0.71           H  
ATOM   2960 2HB  LEU A 198      10.788  -8.545  23.466  1.00  0.71           H  
ATOM   2961  HG  LEU A 198      11.939  -8.276  26.217  1.00  0.71           H  
ATOM   2962 1HD1 LEU A 198      13.999  -7.515  25.244  1.00  0.71           H  
ATOM   2963 2HD1 LEU A 198      13.723  -9.204  24.874  1.00  0.71           H  
ATOM   2964 3HD1 LEU A 198      13.434  -7.988  23.698  1.00  0.71           H  
ATOM   2965 1HD2 LEU A 198      12.151  -5.928  25.349  1.00  0.71           H  
ATOM   2966 2HD2 LEU A 198      11.583  -6.489  23.777  1.00  0.71           H  
ATOM   2967 3HD2 LEU A 198      10.491  -6.504  25.174  1.00  0.71           H  
ATOM   2968  N   GLN A 199       8.651 -11.037  24.233  1.00  0.70           N  
ATOM   2969  CA  GLN A 199       7.612 -11.744  23.516  1.00  0.70           C  
ATOM   2970  C   GLN A 199       6.279 -11.740  24.256  1.00  0.70           C  
ATOM   2971  O   GLN A 199       5.238 -11.512  23.637  1.00  0.70           O  
ATOM   2972  CB  GLN A 199       8.101 -13.140  23.234  1.00  0.70           C  
ATOM   2973  CG  GLN A 199       9.169 -13.145  22.200  1.00  0.70           C  
ATOM   2974  CD  GLN A 199       9.757 -14.458  22.000  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199       9.240 -15.316  21.274  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199      10.856 -14.666  22.674  1.00  0.70           N  
ATOM   2977  H   GLN A 199       9.451 -11.567  24.589  1.00  0.70           H  
ATOM   2978  HA  GLN A 199       7.460 -11.241  22.562  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199       8.538 -13.547  24.152  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199       7.315 -13.776  22.963  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199       8.731 -12.829  21.257  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199       9.958 -12.453  22.497  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199      11.321 -15.558  22.651  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199      11.219 -13.917  23.269  1.00  0.70           H  
ATOM   2985  N   VAL A 200       6.297 -11.893  25.586  1.00  0.69           N  
ATOM   2986  CA  VAL A 200       5.046 -11.844  26.337  1.00  0.69           C  
ATOM   2987  C   VAL A 200       4.413 -10.474  26.255  1.00  0.69           C  
ATOM   2988  O   VAL A 200       3.207 -10.353  26.051  1.00  0.69           O  
ATOM   2989  CB  VAL A 200       5.238 -12.163  27.820  1.00  0.69           C  
ATOM   2990  CG1 VAL A 200       3.929 -11.891  28.581  1.00  0.69           C  
ATOM   2991  CG2 VAL A 200       5.626 -13.587  27.985  1.00  0.69           C  
ATOM   2992  H   VAL A 200       7.178 -12.084  26.075  1.00  0.69           H  
ATOM   2993  HA  VAL A 200       4.362 -12.578  25.907  1.00  0.69           H  
ATOM   2994  HB  VAL A 200       6.021 -11.518  28.225  1.00  0.69           H  
ATOM   2995 1HG1 VAL A 200       4.072 -12.110  29.638  1.00  0.69           H  
ATOM   2996 2HG1 VAL A 200       3.656 -10.843  28.459  1.00  0.69           H  
ATOM   2997 3HG1 VAL A 200       3.136 -12.526  28.181  1.00  0.69           H  
ATOM   2998 1HG2 VAL A 200       5.764 -13.768  29.037  1.00  0.69           H  
ATOM   2999 2HG2 VAL A 200       4.853 -14.225  27.602  1.00  0.69           H  
ATOM   3000 3HG2 VAL A 200       6.540 -13.790  27.459  1.00  0.69           H  
ATOM   3001  N   TRP A 201       5.223  -9.432  26.425  1.00  0.68           N  
ATOM   3002  CA  TRP A 201       4.680  -8.088  26.390  1.00  0.68           C  
ATOM   3003  C   TRP A 201       4.141  -7.774  25.006  1.00  0.68           C  
ATOM   3004  O   TRP A 201       3.072  -7.164  24.883  1.00  0.68           O  
ATOM   3005  CB  TRP A 201       5.738  -7.084  26.812  1.00  0.68           C  
ATOM   3006  CG  TRP A 201       6.019  -7.109  28.272  1.00  0.68           C  
ATOM   3007  CD1 TRP A 201       7.147  -7.536  28.862  1.00  0.68           C  
ATOM   3008  CD2 TRP A 201       5.167  -6.667  29.342  1.00  0.68           C  
ATOM   3009  NE1 TRP A 201       7.049  -7.412  30.212  1.00  0.68           N  
ATOM   3010  CE2 TRP A 201       5.858  -6.866  30.516  1.00  0.68           C  
ATOM   3011  CE3 TRP A 201       3.910  -6.122  29.396  1.00  0.68           C  
ATOM   3012  CZ2 TRP A 201       5.344  -6.522  31.715  1.00  0.68           C  
ATOM   3013  CZ3 TRP A 201       3.391  -5.769  30.611  1.00  0.68           C  
ATOM   3014  CH2 TRP A 201       4.094  -5.961  31.750  1.00  0.68           C  
ATOM   3015  H   TRP A 201       6.219  -9.585  26.594  1.00  0.68           H  
ATOM   3016  HA  TRP A 201       3.859  -8.029  27.100  1.00  0.68           H  
ATOM   3017 1HB  TRP A 201       6.664  -7.317  26.289  1.00  0.68           H  
ATOM   3018 2HB  TRP A 201       5.425  -6.086  26.532  1.00  0.68           H  
ATOM   3019  HD1 TRP A 201       8.008  -7.918  28.346  1.00  0.68           H  
ATOM   3020  HE1 TRP A 201       7.763  -7.670  30.874  1.00  0.68           H  
ATOM   3021  HE3 TRP A 201       3.348  -5.964  28.499  1.00  0.68           H  
ATOM   3022  HZ2 TRP A 201       5.894  -6.664  32.599  1.00  0.68           H  
ATOM   3023  HZ3 TRP A 201       2.398  -5.326  30.633  1.00  0.68           H  
ATOM   3024  HH2 TRP A 201       3.659  -5.667  32.704  1.00  0.68           H  
ATOM   3025  N   MET A 202       4.826  -8.227  23.952  1.00  0.67           N  
ATOM   3026  CA  MET A 202       4.285  -7.978  22.633  1.00  0.67           C  
ATOM   3027  C   MET A 202       2.978  -8.751  22.470  1.00  0.67           C  
ATOM   3028  O   MET A 202       2.011  -8.235  21.905  1.00  0.67           O  
ATOM   3029  CB  MET A 202       5.253  -8.372  21.532  1.00  0.67           C  
ATOM   3030  CG  MET A 202       4.735  -7.931  20.170  1.00  0.67           C  
ATOM   3031  SD  MET A 202       4.596  -6.179  20.112  1.00  0.67           S  
ATOM   3032  CE  MET A 202       6.263  -5.798  19.715  1.00  0.67           C  
ATOM   3033  H   MET A 202       5.721  -8.708  24.056  1.00  0.67           H  
ATOM   3034  HA  MET A 202       4.066  -6.915  22.542  1.00  0.67           H  
ATOM   3035 1HB  MET A 202       6.225  -7.909  21.708  1.00  0.67           H  
ATOM   3036 2HB  MET A 202       5.401  -9.454  21.538  1.00  0.67           H  
ATOM   3037 1HG  MET A 202       5.406  -8.265  19.378  1.00  0.67           H  
ATOM   3038 2HG  MET A 202       3.748  -8.344  19.993  1.00  0.67           H  
ATOM   3039 1HE  MET A 202       6.426  -4.729  19.677  1.00  0.67           H  
ATOM   3040 2HE  MET A 202       6.896  -6.241  20.447  1.00  0.67           H  
ATOM   3041 3HE  MET A 202       6.489  -6.210  18.771  1.00  0.67           H  
ATOM   3042  N   ALA A 203       2.927  -9.986  22.990  1.00  0.67           N  
ATOM   3043  CA  ALA A 203       1.717 -10.788  22.893  1.00  0.67           C  
ATOM   3044  C   ALA A 203       0.560 -10.089  23.604  1.00  0.67           C  
ATOM   3045  O   ALA A 203      -0.572 -10.116  23.108  1.00  0.67           O  
ATOM   3046  CB  ALA A 203       1.938 -12.180  23.479  1.00  0.67           C  
ATOM   3047  H   ALA A 203       3.749 -10.390  23.435  1.00  0.67           H  
ATOM   3048  HA  ALA A 203       1.461 -10.886  21.840  1.00  0.67           H  
ATOM   3049 1HB  ALA A 203       1.031 -12.773  23.373  1.00  0.67           H  
ATOM   3050 2HB  ALA A 203       2.751 -12.671  22.953  1.00  0.67           H  
ATOM   3051 3HB  ALA A 203       2.192 -12.097  24.528  1.00  0.67           H  
ATOM   3052  N   ARG A 204       0.840  -9.436  24.751  1.00  0.67           N  
ATOM   3053  CA  ARG A 204      -0.205  -8.724  25.487  1.00  0.67           C  
ATOM   3054  C   ARG A 204      -0.688  -7.530  24.680  1.00  0.67           C  
ATOM   3055  O   ARG A 204      -1.890  -7.284  24.587  1.00  0.67           O  
ATOM   3056  CB  ARG A 204       0.287  -8.201  26.839  1.00  0.67           C  
ATOM   3057  CG  ARG A 204       0.578  -9.236  27.898  1.00  0.67           C  
ATOM   3058  CD  ARG A 204       1.029  -8.586  29.155  1.00  0.67           C  
ATOM   3059  NE  ARG A 204       1.496  -9.531  30.148  1.00  0.67           N  
ATOM   3060  CZ  ARG A 204       1.640  -9.260  31.459  1.00  0.67           C  
ATOM   3061  NH1 ARG A 204       1.273  -8.088  31.920  1.00  0.67           N  
ATOM   3062  NH2 ARG A 204       2.147 -10.169  32.274  1.00  0.67           N  
ATOM   3063  H   ARG A 204       1.788  -9.474  25.127  1.00  0.67           H  
ATOM   3064  HA  ARG A 204      -1.040  -9.403  25.653  1.00  0.67           H  
ATOM   3065 1HB  ARG A 204       1.208  -7.639  26.685  1.00  0.67           H  
ATOM   3066 2HB  ARG A 204      -0.448  -7.507  27.247  1.00  0.67           H  
ATOM   3067 1HG  ARG A 204      -0.336  -9.781  28.100  1.00  0.67           H  
ATOM   3068 2HG  ARG A 204       1.342  -9.923  27.559  1.00  0.67           H  
ATOM   3069 1HD  ARG A 204       1.846  -7.927  28.914  1.00  0.67           H  
ATOM   3070 2HD  ARG A 204       0.216  -8.008  29.586  1.00  0.67           H  
ATOM   3071  HE  ARG A 204       1.787 -10.440  29.825  1.00  0.67           H  
ATOM   3072 1HH1 ARG A 204       0.856  -7.412  31.298  1.00  0.67           H  
ATOM   3073 2HH1 ARG A 204       1.372  -7.867  32.900  1.00  0.67           H  
ATOM   3074 1HH2 ARG A 204       2.439 -11.066  31.929  1.00  0.67           H  
ATOM   3075 2HH2 ARG A 204       2.278  -9.960  33.275  1.00  0.67           H  
ATOM   3076  N   TYR A 205       0.245  -6.816  24.047  1.00  0.68           N  
ATOM   3077  CA  TYR A 205      -0.103  -5.656  23.235  1.00  0.68           C  
ATOM   3078  C   TYR A 205      -1.071  -6.087  22.138  1.00  0.68           C  
ATOM   3079  O   TYR A 205      -2.123  -5.473  21.928  1.00  0.68           O  
ATOM   3080  CB  TYR A 205       1.147  -5.030  22.622  1.00  0.68           C  
ATOM   3081  CG  TYR A 205       0.889  -3.803  21.808  1.00  0.68           C  
ATOM   3082  CD1 TYR A 205       0.734  -2.593  22.460  1.00  0.68           C  
ATOM   3083  CD2 TYR A 205       0.815  -3.870  20.417  1.00  0.68           C  
ATOM   3084  CE1 TYR A 205       0.516  -1.447  21.741  1.00  0.68           C  
ATOM   3085  CE2 TYR A 205       0.592  -2.711  19.689  1.00  0.68           C  
ATOM   3086  CZ  TYR A 205       0.449  -1.499  20.352  1.00  0.68           C  
ATOM   3087  OH  TYR A 205       0.234  -0.321  19.653  1.00  0.68           O  
ATOM   3088  H   TYR A 205       1.229  -7.066  24.161  1.00  0.68           H  
ATOM   3089  HA  TYR A 205      -0.606  -4.922  23.866  1.00  0.68           H  
ATOM   3090 1HB  TYR A 205       1.854  -4.779  23.409  1.00  0.68           H  
ATOM   3091 2HB  TYR A 205       1.636  -5.754  21.979  1.00  0.68           H  
ATOM   3092  HD1 TYR A 205       0.795  -2.551  23.550  1.00  0.68           H  
ATOM   3093  HD2 TYR A 205       0.936  -4.829  19.908  1.00  0.68           H  
ATOM   3094  HE1 TYR A 205       0.401  -0.495  22.259  1.00  0.68           H  
ATOM   3095  HE2 TYR A 205       0.535  -2.744  18.598  1.00  0.68           H  
ATOM   3096  HH  TYR A 205       0.422  -0.447  18.689  1.00  0.68           H  
ATOM   3097  N   ILE A 206      -0.716  -7.172  21.446  1.00  0.69           N  
ATOM   3098  CA  ILE A 206      -1.535  -7.680  20.358  1.00  0.69           C  
ATOM   3099  C   ILE A 206      -2.917  -8.062  20.865  1.00  0.69           C  
ATOM   3100  O   ILE A 206      -3.932  -7.684  20.276  1.00  0.69           O  
ATOM   3101  CB  ILE A 206      -0.879  -8.915  19.719  1.00  0.69           C  
ATOM   3102  CG1 ILE A 206       0.412  -8.531  18.979  1.00  0.69           C  
ATOM   3103  CG2 ILE A 206      -1.826  -9.615  18.774  1.00  0.69           C  
ATOM   3104  CD1 ILE A 206       1.224  -9.719  18.584  1.00  0.69           C  
ATOM   3105  H   ILE A 206       0.164  -7.638  21.676  1.00  0.69           H  
ATOM   3106  HA  ILE A 206      -1.638  -6.897  19.612  1.00  0.69           H  
ATOM   3107  HB  ILE A 206      -0.607  -9.608  20.517  1.00  0.69           H  
ATOM   3108 1HG1 ILE A 206       0.168  -7.981  18.082  1.00  0.69           H  
ATOM   3109 2HG1 ILE A 206       1.017  -7.892  19.624  1.00  0.69           H  
ATOM   3110 1HG2 ILE A 206      -1.322 -10.497  18.391  1.00  0.69           H  
ATOM   3111 2HG2 ILE A 206      -2.728  -9.903  19.299  1.00  0.69           H  
ATOM   3112 3HG2 ILE A 206      -2.086  -8.970  17.959  1.00  0.69           H  
ATOM   3113 1HD1 ILE A 206       2.127  -9.392  18.072  1.00  0.69           H  
ATOM   3114 2HD1 ILE A 206       1.489 -10.266  19.480  1.00  0.69           H  
ATOM   3115 3HD1 ILE A 206       0.641 -10.356  17.923  1.00  0.69           H  
ATOM   3116  N   LEU A 207      -2.970  -8.770  21.988  1.00  0.70           N  
ATOM   3117  CA  LEU A 207      -4.245  -9.164  22.553  1.00  0.70           C  
ATOM   3118  C   LEU A 207      -5.132  -7.973  22.844  1.00  0.70           C  
ATOM   3119  O   LEU A 207      -6.316  -7.969  22.484  1.00  0.70           O  
ATOM   3120  CB  LEU A 207      -4.039  -9.915  23.852  1.00  0.70           C  
ATOM   3121  CG  LEU A 207      -5.255 -10.291  24.528  1.00  0.70           C  
ATOM   3122  CD1 LEU A 207      -6.099 -11.209  23.661  1.00  0.70           C  
ATOM   3123  CD2 LEU A 207      -4.873 -10.927  25.818  1.00  0.70           C  
ATOM   3124  H   LEU A 207      -2.108  -9.064  22.449  1.00  0.70           H  
ATOM   3125  HA  LEU A 207      -4.750  -9.813  21.840  1.00  0.70           H  
ATOM   3126 1HB  LEU A 207      -3.480 -10.772  23.674  1.00  0.70           H  
ATOM   3127 2HB  LEU A 207      -3.475  -9.281  24.528  1.00  0.70           H  
ATOM   3128  HG  LEU A 207      -5.814  -9.435  24.695  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 207      -7.016 -11.458  24.185  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 207      -6.346 -10.705  22.727  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 207      -5.556 -12.111  23.450  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 207      -5.759 -11.180  26.348  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 207      -4.287 -11.823  25.621  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 207      -4.283 -10.229  26.407  1.00  0.70           H  
ATOM   3135  N   GLU A 208      -4.574  -6.962  23.507  1.00  0.72           N  
ATOM   3136  CA  GLU A 208      -5.360  -5.797  23.855  1.00  0.72           C  
ATOM   3137  C   GLU A 208      -5.883  -5.103  22.607  1.00  0.72           C  
ATOM   3138  O   GLU A 208      -7.050  -4.720  22.563  1.00  0.72           O  
ATOM   3139  CB  GLU A 208      -4.535  -4.821  24.702  1.00  0.72           C  
ATOM   3140  CG  GLU A 208      -4.231  -5.319  26.133  1.00  0.72           C  
ATOM   3141  CD  GLU A 208      -3.328  -4.379  26.932  1.00  0.72           C  
ATOM   3142  OE1 GLU A 208      -2.872  -3.400  26.385  1.00  0.72           O  
ATOM   3143  OE2 GLU A 208      -3.093  -4.652  28.089  1.00  0.72           O  
ATOM   3144  H   GLU A 208      -3.590  -7.013  23.778  1.00  0.72           H  
ATOM   3145  HA  GLU A 208      -6.217  -6.126  24.443  1.00  0.72           H  
ATOM   3146 1HB  GLU A 208      -3.577  -4.641  24.205  1.00  0.72           H  
ATOM   3147 2HB  GLU A 208      -5.054  -3.866  24.771  1.00  0.72           H  
ATOM   3148 1HG  GLU A 208      -5.174  -5.435  26.666  1.00  0.72           H  
ATOM   3149 2HG  GLU A 208      -3.765  -6.302  26.071  1.00  0.72           H  
ATOM   3150  N   ARG A 209      -5.061  -5.014  21.554  1.00  0.74           N  
ATOM   3151  CA  ARG A 209      -5.529  -4.357  20.340  1.00  0.74           C  
ATOM   3152  C   ARG A 209      -6.648  -5.157  19.666  1.00  0.74           C  
ATOM   3153  O   ARG A 209      -7.617  -4.577  19.166  1.00  0.74           O  
ATOM   3154  CB  ARG A 209      -4.380  -4.131  19.370  1.00  0.74           C  
ATOM   3155  CG  ARG A 209      -3.347  -3.104  19.796  1.00  0.74           C  
ATOM   3156  CD  ARG A 209      -3.951  -1.755  19.984  1.00  0.74           C  
ATOM   3157  NE  ARG A 209      -2.930  -0.750  20.198  1.00  0.74           N  
ATOM   3158  CZ  ARG A 209      -3.126   0.497  20.673  1.00  0.74           C  
ATOM   3159  NH1 ARG A 209      -4.325   0.931  21.028  1.00  0.74           N  
ATOM   3160  NH2 ARG A 209      -2.075   1.287  20.778  1.00  0.74           N  
ATOM   3161  H   ARG A 209      -4.099  -5.354  21.622  1.00  0.74           H  
ATOM   3162  HA  ARG A 209      -5.926  -3.379  20.617  1.00  0.74           H  
ATOM   3163 1HB  ARG A 209      -3.842  -5.060  19.286  1.00  0.74           H  
ATOM   3164 2HB  ARG A 209      -4.759  -3.861  18.387  1.00  0.74           H  
ATOM   3165 1HG  ARG A 209      -2.906  -3.406  20.743  1.00  0.74           H  
ATOM   3166 2HG  ARG A 209      -2.564  -3.039  19.039  1.00  0.74           H  
ATOM   3167 1HD  ARG A 209      -4.526  -1.479  19.101  1.00  0.74           H  
ATOM   3168 2HD  ARG A 209      -4.608  -1.765  20.856  1.00  0.74           H  
ATOM   3169  HE  ARG A 209      -1.977  -1.001  19.951  1.00  0.74           H  
ATOM   3170 1HH1 ARG A 209      -5.160   0.324  20.957  1.00  0.74           H  
ATOM   3171 2HH1 ARG A 209      -4.436   1.866  21.383  1.00  0.74           H  
ATOM   3172 1HH2 ARG A 209      -1.164   0.924  20.483  1.00  0.74           H  
ATOM   3173 2HH2 ARG A 209      -2.168   2.226  21.131  1.00  0.74           H  
ATOM   3174  N   LEU A 210      -6.554  -6.486  19.681  1.00  0.77           N  
ATOM   3175  CA  LEU A 210      -7.614  -7.299  19.092  1.00  0.77           C  
ATOM   3176  C   LEU A 210      -8.903  -7.136  19.870  1.00  0.77           C  
ATOM   3177  O   LEU A 210      -9.996  -7.049  19.297  1.00  0.77           O  
ATOM   3178  CB  LEU A 210      -7.201  -8.757  19.089  1.00  0.77           C  
ATOM   3179  CG  LEU A 210      -6.117  -9.081  18.145  1.00  0.77           C  
ATOM   3180  CD1 LEU A 210      -5.651 -10.390  18.413  1.00  0.77           C  
ATOM   3181  CD2 LEU A 210      -6.642  -9.011  16.731  1.00  0.77           C  
ATOM   3182  H   LEU A 210      -5.730  -6.935  20.087  1.00  0.77           H  
ATOM   3183  HA  LEU A 210      -7.779  -6.968  18.066  1.00  0.77           H  
ATOM   3184 1HB  LEU A 210      -6.864  -9.028  20.092  1.00  0.77           H  
ATOM   3185 2HB  LEU A 210      -8.063  -9.367  18.835  1.00  0.77           H  
ATOM   3186  HG  LEU A 210      -5.311  -8.400  18.274  1.00  0.77           H  
ATOM   3187 1HD1 LEU A 210      -4.856 -10.617  17.706  1.00  0.77           H  
ATOM   3188 2HD1 LEU A 210      -5.273 -10.434  19.434  1.00  0.77           H  
ATOM   3189 3HD1 LEU A 210      -6.470 -11.090  18.296  1.00  0.77           H  
ATOM   3190 1HD2 LEU A 210      -5.841  -9.260  16.033  1.00  0.77           H  
ATOM   3191 2HD2 LEU A 210      -7.457  -9.717  16.617  1.00  0.77           H  
ATOM   3192 3HD2 LEU A 210      -7.009  -8.014  16.522  1.00  0.77           H  
ATOM   3193  N   ALA A 211      -8.779  -7.085  21.193  1.00  0.79           N  
ATOM   3194  CA  ALA A 211      -9.948  -6.907  22.018  1.00  0.79           C  
ATOM   3195  C   ALA A 211     -10.606  -5.577  21.694  1.00  0.79           C  
ATOM   3196  O   ALA A 211     -11.822  -5.524  21.503  1.00  0.79           O  
ATOM   3197  CB  ALA A 211      -9.561  -6.976  23.467  1.00  0.79           C  
ATOM   3198  H   ALA A 211      -7.862  -7.186  21.631  1.00  0.79           H  
ATOM   3199  HA  ALA A 211     -10.653  -7.707  21.795  1.00  0.79           H  
ATOM   3200 1HB  ALA A 211     -10.439  -6.866  24.095  1.00  0.79           H  
ATOM   3201 2HB  ALA A 211      -9.100  -7.930  23.643  1.00  0.79           H  
ATOM   3202 3HB  ALA A 211      -8.854  -6.182  23.690  1.00  0.79           H  
ATOM   3203  N   GLU A 212      -9.790  -4.524  21.499  1.00  0.80           N  
ATOM   3204  CA  GLU A 212     -10.350  -3.219  21.168  1.00  0.80           C  
ATOM   3205  C   GLU A 212     -11.100  -3.275  19.844  1.00  0.80           C  
ATOM   3206  O   GLU A 212     -12.212  -2.750  19.738  1.00  0.80           O  
ATOM   3207  CB  GLU A 212      -9.245  -2.146  21.088  1.00  0.80           C  
ATOM   3208  CG  GLU A 212      -8.639  -1.740  22.435  1.00  0.80           C  
ATOM   3209  CD  GLU A 212      -7.473  -0.759  22.317  1.00  0.80           C  
ATOM   3210  OE1 GLU A 212      -7.001  -0.515  21.220  1.00  0.80           O  
ATOM   3211  OE2 GLU A 212      -7.059  -0.251  23.334  1.00  0.80           O  
ATOM   3212  H   GLU A 212      -8.788  -4.623  21.656  1.00  0.80           H  
ATOM   3213  HA  GLU A 212     -11.050  -2.938  21.951  1.00  0.80           H  
ATOM   3214 1HB  GLU A 212      -8.436  -2.508  20.462  1.00  0.80           H  
ATOM   3215 2HB  GLU A 212      -9.646  -1.251  20.616  1.00  0.80           H  
ATOM   3216 1HG  GLU A 212      -9.421  -1.279  23.036  1.00  0.80           H  
ATOM   3217 2HG  GLU A 212      -8.310  -2.630  22.956  1.00  0.80           H  
ATOM   3218  N   GLN A 213     -10.563  -3.998  18.858  1.00  0.81           N  
ATOM   3219  CA  GLN A 213     -11.232  -4.116  17.563  1.00  0.81           C  
ATOM   3220  C   GLN A 213     -12.586  -4.801  17.711  1.00  0.81           C  
ATOM   3221  O   GLN A 213     -13.550  -4.465  17.020  1.00  0.81           O  
ATOM   3222  CB  GLN A 213     -10.377  -4.888  16.550  1.00  0.81           C  
ATOM   3223  CG  GLN A 213      -9.139  -4.155  16.065  1.00  0.81           C  
ATOM   3224  CD  GLN A 213      -8.331  -4.983  15.082  1.00  0.81           C  
ATOM   3225  OE1 GLN A 213      -8.281  -6.212  15.162  1.00  0.81           O  
ATOM   3226  NE2 GLN A 213      -7.711  -4.307  14.119  1.00  0.81           N  
ATOM   3227  H   GLN A 213      -9.641  -4.420  18.999  1.00  0.81           H  
ATOM   3228  HA  GLN A 213     -11.404  -3.113  17.174  1.00  0.81           H  
ATOM   3229 1HB  GLN A 213     -10.049  -5.825  17.003  1.00  0.81           H  
ATOM   3230 2HB  GLN A 213     -10.984  -5.143  15.684  1.00  0.81           H  
ATOM   3231 1HG  GLN A 213      -9.443  -3.233  15.573  1.00  0.81           H  
ATOM   3232 2HG  GLN A 213      -8.509  -3.930  16.921  1.00  0.81           H  
ATOM   3233 1HE2 GLN A 213      -7.177  -4.793  13.427  1.00  0.81           H  
ATOM   3234 2HE2 GLN A 213      -7.784  -3.310  14.081  1.00  0.81           H  
ATOM   3235  N   ALA A 214     -12.653  -5.756  18.635  1.00  0.81           N  
ATOM   3236  CA  ALA A 214     -13.863  -6.513  18.916  1.00  0.81           C  
ATOM   3237  C   ALA A 214     -14.845  -5.769  19.831  1.00  0.81           C  
ATOM   3238  O   ALA A 214     -15.944  -6.267  20.085  1.00  0.81           O  
ATOM   3239  CB  ALA A 214     -13.485  -7.829  19.563  1.00  0.81           C  
ATOM   3240  H   ALA A 214     -11.801  -5.996  19.145  1.00  0.81           H  
ATOM   3241  HA  ALA A 214     -14.363  -6.706  17.969  1.00  0.81           H  
ATOM   3242 1HB  ALA A 214     -14.376  -8.425  19.741  1.00  0.81           H  
ATOM   3243 2HB  ALA A 214     -12.816  -8.345  18.895  1.00  0.81           H  
ATOM   3244 3HB  ALA A 214     -12.980  -7.637  20.508  1.00  0.81           H  
ATOM   3245  N   GLY A 215     -14.449  -4.606  20.361  1.00  0.80           N  
ATOM   3246  CA  GLY A 215     -15.280  -3.863  21.303  1.00  0.80           C  
ATOM   3247  C   GLY A 215     -15.231  -4.454  22.717  1.00  0.80           C  
ATOM   3248  O   GLY A 215     -16.126  -4.208  23.525  1.00  0.80           O  
ATOM   3249  H   GLY A 215     -13.552  -4.199  20.101  1.00  0.80           H  
ATOM   3250 1HA  GLY A 215     -14.938  -2.828  21.329  1.00  0.80           H  
ATOM   3251 2HA  GLY A 215     -16.307  -3.853  20.945  1.00  0.80           H  
ATOM   3252  N   LEU A 216     -14.212  -5.270  22.988  1.00  0.79           N  
ATOM   3253  CA  LEU A 216     -14.038  -5.977  24.255  1.00  0.79           C  
ATOM   3254  C   LEU A 216     -12.839  -5.464  25.052  1.00  0.79           C  
ATOM   3255  O   LEU A 216     -12.018  -4.707  24.534  1.00  0.79           O  
ATOM   3256  CB  LEU A 216     -13.916  -7.465  23.961  1.00  0.79           C  
ATOM   3257  CG  LEU A 216     -15.097  -8.009  23.165  1.00  0.79           C  
ATOM   3258  CD1 LEU A 216     -14.842  -9.430  22.777  1.00  0.79           C  
ATOM   3259  CD2 LEU A 216     -16.343  -7.870  24.010  1.00  0.79           C  
ATOM   3260  H   LEU A 216     -13.496  -5.401  22.276  1.00  0.79           H  
ATOM   3261  HA  LEU A 216     -14.929  -5.829  24.847  1.00  0.79           H  
ATOM   3262 1HB  LEU A 216     -13.009  -7.628  23.383  1.00  0.79           H  
ATOM   3263 2HB  LEU A 216     -13.854  -8.008  24.907  1.00  0.79           H  
ATOM   3264  HG  LEU A 216     -15.219  -7.439  22.253  1.00  0.79           H  
ATOM   3265 1HD1 LEU A 216     -15.686  -9.810  22.203  1.00  0.79           H  
ATOM   3266 2HD1 LEU A 216     -13.941  -9.479  22.173  1.00  0.79           H  
ATOM   3267 3HD1 LEU A 216     -14.716 -10.013  23.654  1.00  0.79           H  
ATOM   3268 1HD2 LEU A 216     -17.206  -8.247  23.462  1.00  0.79           H  
ATOM   3269 2HD2 LEU A 216     -16.217  -8.430  24.924  1.00  0.79           H  
ATOM   3270 3HD2 LEU A 216     -16.505  -6.821  24.259  1.00  0.79           H  
ATOM   3271  N   VAL A 217     -12.740  -5.864  26.320  1.00  0.78           N  
ATOM   3272  CA  VAL A 217     -11.613  -5.444  27.152  1.00  0.78           C  
ATOM   3273  C   VAL A 217     -10.922  -6.638  27.808  1.00  0.78           C  
ATOM   3274  O   VAL A 217     -11.557  -7.620  28.196  1.00  0.78           O  
ATOM   3275  CB  VAL A 217     -12.088  -4.417  28.219  1.00  0.78           C  
ATOM   3276  CG1 VAL A 217     -13.084  -5.030  29.111  1.00  0.78           C  
ATOM   3277  CG2 VAL A 217     -10.912  -3.908  29.051  1.00  0.78           C  
ATOM   3278  H   VAL A 217     -13.458  -6.475  26.713  1.00  0.78           H  
ATOM   3279  HA  VAL A 217     -10.883  -4.944  26.514  1.00  0.78           H  
ATOM   3280  HB  VAL A 217     -12.558  -3.583  27.704  1.00  0.78           H  
ATOM   3281 1HG1 VAL A 217     -13.429  -4.304  29.844  1.00  0.78           H  
ATOM   3282 2HG1 VAL A 217     -13.933  -5.397  28.536  1.00  0.78           H  
ATOM   3283 3HG1 VAL A 217     -12.582  -5.841  29.608  1.00  0.78           H  
ATOM   3284 1HG2 VAL A 217     -11.273  -3.178  29.773  1.00  0.78           H  
ATOM   3285 2HG2 VAL A 217     -10.444  -4.729  29.589  1.00  0.78           H  
ATOM   3286 3HG2 VAL A 217     -10.179  -3.438  28.397  1.00  0.78           H  
ATOM   3287  N   ILE A 218      -9.602  -6.560  27.896  1.00  0.79           N  
ATOM   3288  CA  ILE A 218      -8.813  -7.617  28.512  1.00  0.79           C  
ATOM   3289  C   ILE A 218      -8.468  -7.316  29.942  1.00  0.79           C  
ATOM   3290  O   ILE A 218      -7.955  -6.238  30.252  1.00  0.79           O  
ATOM   3291  CB  ILE A 218      -7.484  -7.801  27.779  1.00  0.79           C  
ATOM   3292  CG1 ILE A 218      -7.745  -8.084  26.378  1.00  0.79           C  
ATOM   3293  CG2 ILE A 218      -6.666  -8.936  28.411  1.00  0.79           C  
ATOM   3294  CD1 ILE A 218      -8.507  -9.366  26.174  1.00  0.79           C  
ATOM   3295  H   ILE A 218      -9.135  -5.736  27.546  1.00  0.79           H  
ATOM   3296  HA  ILE A 218      -9.380  -8.546  28.481  1.00  0.79           H  
ATOM   3297  HB  ILE A 218      -6.911  -6.877  27.826  1.00  0.79           H  
ATOM   3298 1HG1 ILE A 218      -8.322  -7.270  25.968  1.00  0.79           H  
ATOM   3299 2HG1 ILE A 218      -6.818  -8.097  25.877  1.00  0.79           H  
ATOM   3300 1HG2 ILE A 218      -5.733  -9.044  27.878  1.00  0.79           H  
ATOM   3301 2HG2 ILE A 218      -6.449  -8.713  29.451  1.00  0.79           H  
ATOM   3302 3HG2 ILE A 218      -7.235  -9.858  28.351  1.00  0.79           H  
ATOM   3303 1HD1 ILE A 218      -8.674  -9.540  25.123  1.00  0.79           H  
ATOM   3304 2HD1 ILE A 218      -7.935 -10.185  26.576  1.00  0.79           H  
ATOM   3305 3HD1 ILE A 218      -9.457  -9.305  26.693  1.00  0.79           H  
ATOM   3306  N   SER A 219      -8.711  -8.283  30.806  1.00  0.80           N  
ATOM   3307  CA  SER A 219      -8.308  -8.136  32.181  1.00  0.80           C  
ATOM   3308  C   SER A 219      -7.228  -9.146  32.478  1.00  0.80           C  
ATOM   3309  O   SER A 219      -7.285 -10.296  32.037  1.00  0.80           O  
ATOM   3310  CB  SER A 219      -9.457  -8.343  33.128  1.00  0.80           C  
ATOM   3311  OG  SER A 219      -9.012  -8.271  34.475  1.00  0.80           O  
ATOM   3312  H   SER A 219      -9.183  -9.131  30.490  1.00  0.80           H  
ATOM   3313  HA  SER A 219      -7.900  -7.137  32.333  1.00  0.80           H  
ATOM   3314 1HB  SER A 219     -10.211  -7.584  32.948  1.00  0.80           H  
ATOM   3315 2HB  SER A 219      -9.916  -9.315  32.939  1.00  0.80           H  
ATOM   3316  HG  SER A 219      -8.877  -7.325  34.649  1.00  0.80           H  
ATOM   3317  N   LEU A 220      -6.229  -8.710  33.224  1.00  0.83           N  
ATOM   3318  CA  LEU A 220      -5.182  -9.594  33.700  1.00  0.83           C  
ATOM   3319  C   LEU A 220      -5.215  -9.657  35.227  1.00  0.83           C  
ATOM   3320  O   LEU A 220      -4.229 -10.018  35.866  1.00  0.83           O  
ATOM   3321  CB  LEU A 220      -3.814  -9.137  33.185  1.00  0.83           C  
ATOM   3322  CG  LEU A 220      -3.611  -9.206  31.669  1.00  0.83           C  
ATOM   3323  CD1 LEU A 220      -2.254  -8.647  31.323  1.00  0.83           C  
ATOM   3324  CD2 LEU A 220      -3.732 -10.639  31.214  1.00  0.83           C  
ATOM   3325  H   LEU A 220      -6.217  -7.741  33.515  1.00  0.83           H  
ATOM   3326  HA  LEU A 220      -5.367 -10.600  33.320  1.00  0.83           H  
ATOM   3327 1HB  LEU A 220      -3.652  -8.108  33.499  1.00  0.83           H  
ATOM   3328 2HB  LEU A 220      -3.059  -9.742  33.637  1.00  0.83           H  
ATOM   3329  HG  LEU A 220      -4.369  -8.601  31.169  1.00  0.83           H  
ATOM   3330 1HD1 LEU A 220      -2.110  -8.691  30.245  1.00  0.83           H  
ATOM   3331 2HD1 LEU A 220      -2.186  -7.611  31.656  1.00  0.83           H  
ATOM   3332 3HD1 LEU A 220      -1.487  -9.243  31.821  1.00  0.83           H  
ATOM   3333 1HD2 LEU A 220      -3.592 -10.689  30.136  1.00  0.83           H  
ATOM   3334 2HD2 LEU A 220      -2.980 -11.245  31.701  1.00  0.83           H  
ATOM   3335 3HD2 LEU A 220      -4.716 -11.012  31.477  1.00  0.83           H  
ATOM   3336  N   ASP A 221      -6.336  -9.247  35.818  1.00  0.87           N  
ATOM   3337  CA  ASP A 221      -6.437  -9.238  37.273  1.00  0.87           C  
ATOM   3338  C   ASP A 221      -6.677 -10.594  37.936  1.00  0.87           C  
ATOM   3339  O   ASP A 221      -7.335 -11.498  37.408  1.00  0.87           O  
ATOM   3340  CB  ASP A 221      -7.528  -8.276  37.713  1.00  0.87           C  
ATOM   3341  CG  ASP A 221      -7.144  -6.834  37.461  1.00  0.87           C  
ATOM   3342  OD1 ASP A 221      -5.984  -6.583  37.212  1.00  0.87           O  
ATOM   3343  OD2 ASP A 221      -8.005  -5.997  37.498  1.00  0.87           O  
ATOM   3344  H   ASP A 221      -7.143  -8.961  35.258  1.00  0.87           H  
ATOM   3345  HA  ASP A 221      -5.492  -8.855  37.661  1.00  0.87           H  
ATOM   3346 1HB  ASP A 221      -8.452  -8.503  37.178  1.00  0.87           H  
ATOM   3347 2HB  ASP A 221      -7.729  -8.418  38.781  1.00  0.87           H  
ATOM   3348  N   SER A 222      -6.209 -10.724  39.152  1.00  0.93           N  
ATOM   3349  CA  SER A 222      -6.583 -11.912  39.863  1.00  0.93           C  
ATOM   3350  C   SER A 222      -7.975 -11.633  40.403  1.00  0.93           C  
ATOM   3351  O   SER A 222      -8.253 -10.524  40.847  1.00  0.93           O  
ATOM   3352  CB  SER A 222      -5.578 -12.242  40.915  1.00  0.93           C  
ATOM   3353  OG  SER A 222      -4.335 -12.510  40.307  1.00  0.93           O  
ATOM   3354  H   SER A 222      -5.642 -10.006  39.578  1.00  0.93           H  
ATOM   3355  HA  SER A 222      -6.627 -12.742  39.174  1.00  0.93           H  
ATOM   3356 1HB  SER A 222      -5.489 -11.419  41.614  1.00  0.93           H  
ATOM   3357 2HB  SER A 222      -5.909 -13.117  41.474  1.00  0.93           H  
ATOM   3358  HG  SER A 222      -4.508 -13.129  39.565  1.00  0.93           H  
ATOM   3359  N   LYS A 223      -8.844 -12.626  40.323  1.00  1.01           N  
ATOM   3360  CA  LYS A 223     -10.233 -12.537  40.760  1.00  1.01           C  
ATOM   3361  C   LYS A 223     -10.973 -11.351  40.133  1.00  1.01           C  
ATOM   3362  O   LYS A 223     -11.449 -10.481  40.861  1.00  1.01           O  
ATOM   3363  CB  LYS A 223     -10.324 -12.456  42.274  1.00  1.01           C  
ATOM   3364  CG  LYS A 223      -9.783 -13.679  42.996  1.00  1.01           C  
ATOM   3365  CD  LYS A 223      -9.966 -13.558  44.508  1.00  1.01           C  
ATOM   3366  CE  LYS A 223      -9.369 -14.752  45.205  1.00  1.01           C  
ATOM   3367  NZ  LYS A 223      -9.353 -14.611  46.703  1.00  1.01           N  
ATOM   3368  H   LYS A 223      -8.519 -13.488  39.941  1.00  1.01           H  
ATOM   3369  HA  LYS A 223     -10.744 -13.455  40.472  1.00  1.01           H  
ATOM   3370 1HB  LYS A 223      -9.791 -11.577  42.637  1.00  1.01           H  
ATOM   3371 2HB  LYS A 223     -11.374 -12.343  42.563  1.00  1.01           H  
ATOM   3372 1HG  LYS A 223     -10.309 -14.575  42.642  1.00  1.01           H  
ATOM   3373 2HG  LYS A 223      -8.722 -13.796  42.780  1.00  1.01           H  
ATOM   3374 1HD  LYS A 223      -9.482 -12.650  44.871  1.00  1.01           H  
ATOM   3375 2HD  LYS A 223     -11.033 -13.509  44.743  1.00  1.01           H  
ATOM   3376 1HE  LYS A 223      -9.933 -15.637  44.957  1.00  1.01           H  
ATOM   3377 2HE  LYS A 223      -8.371 -14.869  44.829  1.00  1.01           H  
ATOM   3378 1HZ  LYS A 223      -8.887 -15.441  47.112  1.00  1.01           H  
ATOM   3379 2HZ  LYS A 223      -8.829 -13.791  46.970  1.00  1.01           H  
ATOM   3380 3HZ  LYS A 223     -10.297 -14.528  47.051  1.00  1.01           H  
ATOM   3381  N   PRO A 224     -11.117 -11.291  38.785  1.00  1.10           N  
ATOM   3382  CA  PRO A 224     -11.770 -10.198  38.076  1.00  1.10           C  
ATOM   3383  C   PRO A 224     -13.229 -10.059  38.489  1.00  1.10           C  
ATOM   3384  O   PRO A 224     -13.813  -8.978  38.415  1.00  1.10           O  
ATOM   3385  CB  PRO A 224     -11.675 -10.644  36.607  1.00  1.10           C  
ATOM   3386  CG  PRO A 224     -11.505 -12.160  36.666  1.00  1.10           C  
ATOM   3387  CD  PRO A 224     -10.692 -12.412  37.919  1.00  1.10           C  
ATOM   3388  HA  PRO A 224     -11.214  -9.262  38.255  1.00  1.10           H  
ATOM   3389 1HB  PRO A 224     -12.589 -10.343  36.068  1.00  1.10           H  
ATOM   3390 2HB  PRO A 224     -10.828 -10.140  36.111  1.00  1.10           H  
ATOM   3391 1HG  PRO A 224     -12.484 -12.650  36.701  1.00  1.10           H  
ATOM   3392 2HG  PRO A 224     -11.018 -12.526  35.750  1.00  1.10           H  
ATOM   3393 1HD  PRO A 224     -10.973 -13.386  38.322  1.00  1.10           H  
ATOM   3394 2HD  PRO A 224      -9.626 -12.344  37.695  1.00  1.10           H  
ATOM   3395  N   ILE A 225     -13.792 -11.176  38.943  1.00  1.20           N  
ATOM   3396  CA  ILE A 225     -15.158 -11.273  39.398  1.00  1.20           C  
ATOM   3397  C   ILE A 225     -15.159 -11.575  40.886  1.00  1.20           C  
ATOM   3398  O   ILE A 225     -14.492 -12.510  41.328  1.00  1.20           O  
ATOM   3399  CB  ILE A 225     -15.912 -12.353  38.592  1.00  1.20           C  
ATOM   3400  CG1 ILE A 225     -15.826 -11.996  37.082  1.00  1.20           C  
ATOM   3401  CG2 ILE A 225     -17.336 -12.516  39.076  1.00  1.20           C  
ATOM   3402  CD1 ILE A 225     -16.440 -10.650  36.737  1.00  1.20           C  
ATOM   3403  H   ILE A 225     -13.239 -12.013  38.971  1.00  1.20           H  
ATOM   3404  HA  ILE A 225     -15.654 -10.316  39.243  1.00  1.20           H  
ATOM   3405  HB  ILE A 225     -15.397 -13.304  38.719  1.00  1.20           H  
ATOM   3406 1HG1 ILE A 225     -14.785 -11.974  36.791  1.00  1.20           H  
ATOM   3407 2HG1 ILE A 225     -16.330 -12.765  36.500  1.00  1.20           H  
ATOM   3408 1HG2 ILE A 225     -17.825 -13.297  38.501  1.00  1.20           H  
ATOM   3409 2HG2 ILE A 225     -17.334 -12.797  40.131  1.00  1.20           H  
ATOM   3410 3HG2 ILE A 225     -17.871 -11.580  38.955  1.00  1.20           H  
ATOM   3411 1HD1 ILE A 225     -16.321 -10.439  35.690  1.00  1.20           H  
ATOM   3412 2HD1 ILE A 225     -17.491 -10.645  36.992  1.00  1.20           H  
ATOM   3413 3HD1 ILE A 225     -15.938  -9.868  37.296  1.00  1.20           H  
ATOM   3414  N   GLU A 226     -15.883 -10.778  41.658  1.00  1.27           N  
ATOM   3415  CA  GLU A 226     -15.957 -10.985  43.100  1.00  1.27           C  
ATOM   3416  C   GLU A 226     -16.496 -12.375  43.406  1.00  1.27           C  
ATOM   3417  O   GLU A 226     -17.494 -12.796  42.819  1.00  1.27           O  
ATOM   3418  CB  GLU A 226     -16.840  -9.918  43.748  1.00  1.27           C  
ATOM   3419  CG  GLU A 226     -16.904  -9.988  45.275  1.00  1.27           C  
ATOM   3420  CD  GLU A 226     -17.734  -8.883  45.891  1.00  1.27           C  
ATOM   3421  OE1 GLU A 226     -18.272  -8.084  45.161  1.00  1.27           O  
ATOM   3422  OE2 GLU A 226     -17.825  -8.842  47.096  1.00  1.27           O  
ATOM   3423  H   GLU A 226     -16.393 -10.018  41.234  1.00  1.27           H  
ATOM   3424  HA  GLU A 226     -14.950 -10.910  43.514  1.00  1.27           H  
ATOM   3425 1HB  GLU A 226     -16.475  -8.929  43.475  1.00  1.27           H  
ATOM   3426 2HB  GLU A 226     -17.857 -10.010  43.368  1.00  1.27           H  
ATOM   3427 1HG  GLU A 226     -17.335 -10.945  45.566  1.00  1.27           H  
ATOM   3428 2HG  GLU A 226     -15.892  -9.942  45.672  1.00  1.27           H  
ATOM   3429  N   GLY A 227     -15.841 -13.089  44.321  1.00  1.31           N  
ATOM   3430  CA  GLY A 227     -16.282 -14.434  44.669  1.00  1.31           C  
ATOM   3431  C   GLY A 227     -15.106 -15.394  44.790  1.00  1.31           C  
ATOM   3432  O   GLY A 227     -13.971 -14.983  45.026  1.00  1.31           O  
ATOM   3433  H   GLY A 227     -15.027 -12.695  44.768  1.00  1.31           H  
ATOM   3434 1HA  GLY A 227     -16.829 -14.405  45.611  1.00  1.31           H  
ATOM   3435 2HA  GLY A 227     -16.973 -14.798  43.909  1.00  1.31           H  
ATOM   3436  N   ASP A 228     -15.398 -16.680  44.625  1.00  1.30           N  
ATOM   3437  CA  ASP A 228     -14.415 -17.756  44.739  1.00  1.30           C  
ATOM   3438  C   ASP A 228     -13.866 -18.201  43.392  1.00  1.30           C  
ATOM   3439  O   ASP A 228     -13.213 -19.238  43.302  1.00  1.30           O  
ATOM   3440  CB  ASP A 228     -15.031 -18.979  45.427  1.00  1.30           C  
ATOM   3441  CG  ASP A 228     -15.325 -18.785  46.897  1.00  1.30           C  
ATOM   3442  OD1 ASP A 228     -14.468 -18.273  47.584  1.00  1.30           O  
ATOM   3443  OD2 ASP A 228     -16.381 -19.142  47.334  1.00  1.30           O  
ATOM   3444  H   ASP A 228     -16.356 -16.928  44.425  1.00  1.30           H  
ATOM   3445  HA  ASP A 228     -13.581 -17.396  45.341  1.00  1.30           H  
ATOM   3446 1HB  ASP A 228     -15.962 -19.237  44.927  1.00  1.30           H  
ATOM   3447 2HB  ASP A 228     -14.359 -19.830  45.315  1.00  1.30           H  
ATOM   3448  N   TRP A 229     -14.137 -17.435  42.343  1.00  1.25           N  
ATOM   3449  CA  TRP A 229     -13.696 -17.814  41.008  1.00  1.25           C  
ATOM   3450  C   TRP A 229     -12.194 -17.838  40.907  1.00  1.25           C  
ATOM   3451  O   TRP A 229     -11.512 -17.004  41.500  1.00  1.25           O  
ATOM   3452  CB  TRP A 229     -14.262 -16.878  39.935  1.00  1.25           C  
ATOM   3453  CG  TRP A 229     -15.776 -16.930  39.807  1.00  1.25           C  
ATOM   3454  CD1 TRP A 229     -16.662 -17.446  40.713  1.00  1.25           C  
ATOM   3455  CD2 TRP A 229     -16.572 -16.512  38.668  1.00  1.25           C  
ATOM   3456  NE1 TRP A 229     -17.942 -17.363  40.228  1.00  1.25           N  
ATOM   3457  CE2 TRP A 229     -17.907 -16.799  38.975  1.00  1.25           C  
ATOM   3458  CE3 TRP A 229     -16.265 -15.934  37.427  1.00  1.25           C  
ATOM   3459  CZ2 TRP A 229     -18.936 -16.532  38.086  1.00  1.25           C  
ATOM   3460  CZ3 TRP A 229     -17.301 -15.673  36.543  1.00  1.25           C  
ATOM   3461  CH2 TRP A 229     -18.591 -15.967  36.866  1.00  1.25           C  
ATOM   3462  H   TRP A 229     -14.654 -16.578  42.476  1.00  1.25           H  
ATOM   3463  HA  TRP A 229     -14.019 -18.812  40.808  1.00  1.25           H  
ATOM   3464 1HB  TRP A 229     -13.974 -15.847  40.161  1.00  1.25           H  
ATOM   3465 2HB  TRP A 229     -13.826 -17.136  38.969  1.00  1.25           H  
ATOM   3466  HD1 TRP A 229     -16.391 -17.867  41.677  1.00  1.25           H  
ATOM   3467  HE1 TRP A 229     -18.771 -17.676  40.705  1.00  1.25           H  
ATOM   3468  HE3 TRP A 229     -15.234 -15.701  37.160  1.00  1.25           H  
ATOM   3469  HZ2 TRP A 229     -19.977 -16.756  38.311  1.00  1.25           H  
ATOM   3470  HZ3 TRP A 229     -17.062 -15.235  35.580  1.00  1.25           H  
ATOM   3471  HH2 TRP A 229     -19.365 -15.764  36.144  1.00  1.25           H  
ATOM   3472  N   HIS A 230     -11.670 -18.783  40.133  1.00  1.15           N  
ATOM   3473  CA  HIS A 230     -10.214 -18.859  39.998  1.00  1.15           C  
ATOM   3474  C   HIS A 230      -9.645 -17.578  39.416  1.00  1.15           C  
ATOM   3475  O   HIS A 230     -10.061 -17.123  38.343  1.00  1.15           O  
ATOM   3476  CB  HIS A 230      -9.815 -20.051  39.149  1.00  1.15           C  
ATOM   3477  CG  HIS A 230      -9.978 -21.386  39.839  1.00  1.15           C  
ATOM   3478  ND1 HIS A 230      -8.915 -22.103  40.360  1.00  1.15           N  
ATOM   3479  CD2 HIS A 230     -11.079 -22.103  40.119  1.00  1.15           C  
ATOM   3480  CE1 HIS A 230      -9.378 -23.232  40.878  1.00  1.15           C  
ATOM   3481  NE2 HIS A 230     -10.683 -23.246  40.736  1.00  1.15           N  
ATOM   3482  H   HIS A 230     -12.286 -19.455  39.660  1.00  1.15           H  
ATOM   3483  HA  HIS A 230      -9.765 -19.004  40.967  1.00  1.15           H  
ATOM   3484 1HB  HIS A 230     -10.419 -20.059  38.243  1.00  1.15           H  
ATOM   3485 2HB  HIS A 230      -8.774 -19.943  38.844  1.00  1.15           H  
ATOM   3486  HD2 HIS A 230     -12.083 -21.839  39.880  1.00  1.15           H  
ATOM   3487  HE1 HIS A 230      -8.792 -24.018  41.342  1.00  1.15           H  
ATOM   3488  HE2 HIS A 230     -11.328 -23.995  41.024  1.00  1.15           H  
ATOM   3489  N   GLY A 231      -8.702 -16.983  40.150  1.00  1.05           N  
ATOM   3490  CA  GLY A 231      -8.120 -15.728  39.723  1.00  1.05           C  
ATOM   3491  C   GLY A 231      -7.132 -15.979  38.623  1.00  1.05           C  
ATOM   3492  O   GLY A 231      -6.587 -17.075  38.536  1.00  1.05           O  
ATOM   3493  H   GLY A 231      -8.406 -17.412  41.019  1.00  1.05           H  
ATOM   3494 1HA  GLY A 231      -8.921 -15.099  39.348  1.00  1.05           H  
ATOM   3495 2HA  GLY A 231      -7.636 -15.234  40.566  1.00  1.05           H  
ATOM   3496  N   MET A 232      -6.842 -14.967  37.811  1.00  0.95           N  
ATOM   3497  CA  MET A 232      -5.918 -15.210  36.737  1.00  0.95           C  
ATOM   3498  C   MET A 232      -4.484 -15.131  37.160  1.00  0.95           C  
ATOM   3499  O   MET A 232      -4.070 -14.176  37.841  1.00  0.95           O  
ATOM   3500  CB  MET A 232      -6.220 -14.244  35.648  1.00  0.95           C  
ATOM   3501  CG  MET A 232      -7.532 -14.467  35.171  1.00  0.95           C  
ATOM   3502  SD  MET A 232      -7.925 -13.497  33.896  1.00  0.95           S  
ATOM   3503  CE  MET A 232      -8.097 -11.944  34.616  1.00  0.95           C  
ATOM   3504  H   MET A 232      -7.260 -14.038  37.880  1.00  0.95           H  
ATOM   3505  HA  MET A 232      -6.092 -16.217  36.361  1.00  0.95           H  
ATOM   3506 1HB  MET A 232      -6.115 -13.220  35.997  1.00  0.95           H  
ATOM   3507 2HB  MET A 232      -5.524 -14.393  34.825  1.00  0.95           H  
ATOM   3508 1HG  MET A 232      -7.612 -15.503  34.860  1.00  0.95           H  
ATOM   3509 2HG  MET A 232      -8.246 -14.285  35.975  1.00  0.95           H  
ATOM   3510 1HE  MET A 232      -8.407 -11.238  33.886  1.00  0.95           H  
ATOM   3511 2HE  MET A 232      -8.832 -11.981  35.396  1.00  0.95           H  
ATOM   3512 3HE  MET A 232      -7.156 -11.663  35.024  1.00  0.95           H  
ATOM   3513  N   GLY A 233      -3.727 -16.145  36.757  1.00  0.86           N  
ATOM   3514  CA  GLY A 233      -2.326 -16.177  37.126  1.00  0.86           C  
ATOM   3515  C   GLY A 233      -1.358 -16.171  35.956  1.00  0.86           C  
ATOM   3516  O   GLY A 233      -1.737 -16.208  34.779  1.00  0.86           O  
ATOM   3517  H   GLY A 233      -4.158 -16.896  36.192  1.00  0.86           H  
ATOM   3518 1HA  GLY A 233      -2.115 -15.349  37.775  1.00  0.86           H  
ATOM   3519 2HA  GLY A 233      -2.145 -17.072  37.722  1.00  0.86           H  
ATOM   3520  N   ALA A 234      -0.087 -16.230  36.301  1.00  0.80           N  
ATOM   3521  CA  ALA A 234       0.959 -16.295  35.305  1.00  0.80           C  
ATOM   3522  C   ALA A 234       1.973 -17.260  35.819  1.00  0.80           C  
ATOM   3523  O   ALA A 234       2.466 -17.125  36.934  1.00  0.80           O  
ATOM   3524  CB  ALA A 234       1.607 -14.949  35.032  1.00  0.80           C  
ATOM   3525  H   ALA A 234       0.166 -16.191  37.289  1.00  0.80           H  
ATOM   3526  HA  ALA A 234       0.537 -16.683  34.391  1.00  0.80           H  
ATOM   3527 1HB  ALA A 234       2.392 -15.079  34.286  1.00  0.80           H  
ATOM   3528 2HB  ALA A 234       0.875 -14.267  34.659  1.00  0.80           H  
ATOM   3529 3HB  ALA A 234       2.038 -14.554  35.954  1.00  0.80           H  
ATOM   3530  N   HIS A 235       2.281 -18.250  35.021  1.00  0.74           N  
ATOM   3531  CA  HIS A 235       3.204 -19.242  35.509  1.00  0.74           C  
ATOM   3532  C   HIS A 235       4.462 -19.143  34.707  1.00  0.74           C  
ATOM   3533  O   HIS A 235       4.421 -18.961  33.485  1.00  0.74           O  
ATOM   3534  CB  HIS A 235       2.626 -20.641  35.412  1.00  0.74           C  
ATOM   3535  CG  HIS A 235       1.361 -20.887  36.192  1.00  0.74           C  
ATOM   3536  ND1 HIS A 235       0.689 -22.069  36.093  1.00  0.74           N  
ATOM   3537  CD2 HIS A 235       0.659 -20.130  37.083  1.00  0.74           C  
ATOM   3538  CE1 HIS A 235      -0.378 -22.038  36.869  1.00  0.74           C  
ATOM   3539  NE2 HIS A 235      -0.420 -20.872  37.480  1.00  0.74           N  
ATOM   3540  H   HIS A 235       1.863 -18.298  34.092  1.00  0.74           H  
ATOM   3541  HA  HIS A 235       3.453 -19.052  36.549  1.00  0.74           H  
ATOM   3542 1HB  HIS A 235       2.454 -20.905  34.375  1.00  0.74           H  
ATOM   3543 2HB  HIS A 235       3.358 -21.316  35.791  1.00  0.74           H  
ATOM   3544  HD1 HIS A 235       1.031 -22.859  35.541  1.00  0.74           H  
ATOM   3545  HD2 HIS A 235       0.796 -19.133  37.497  1.00  0.74           H  
ATOM   3546  HE1 HIS A 235      -1.051 -22.885  36.914  1.00  0.74           H  
ATOM   3547  N   VAL A 236       5.588 -19.234  35.386  1.00  0.71           N  
ATOM   3548  CA  VAL A 236       6.832 -19.104  34.660  1.00  0.71           C  
ATOM   3549  C   VAL A 236       7.687 -20.338  34.745  1.00  0.71           C  
ATOM   3550  O   VAL A 236       8.038 -20.813  35.826  1.00  0.71           O  
ATOM   3551  CB  VAL A 236       7.594 -17.855  35.131  1.00  0.71           C  
ATOM   3552  CG1 VAL A 236       8.916 -17.746  34.391  1.00  0.71           C  
ATOM   3553  CG2 VAL A 236       6.702 -16.619  34.862  1.00  0.71           C  
ATOM   3554  H   VAL A 236       5.554 -19.405  36.394  1.00  0.71           H  
ATOM   3555  HA  VAL A 236       6.604 -18.949  33.605  1.00  0.71           H  
ATOM   3556  HB  VAL A 236       7.821 -17.930  36.195  1.00  0.71           H  
ATOM   3557 1HG1 VAL A 236       9.449 -16.854  34.724  1.00  0.71           H  
ATOM   3558 2HG1 VAL A 236       9.523 -18.629  34.597  1.00  0.71           H  
ATOM   3559 3HG1 VAL A 236       8.739 -17.683  33.325  1.00  0.71           H  
ATOM   3560 1HG2 VAL A 236       7.209 -15.716  35.152  1.00  0.71           H  
ATOM   3561 2HG2 VAL A 236       6.482 -16.569  33.818  1.00  0.71           H  
ATOM   3562 3HG2 VAL A 236       5.770 -16.703  35.420  1.00  0.71           H  
ATOM   3563  N   ASN A 237       7.993 -20.867  33.572  1.00  0.69           N  
ATOM   3564  CA  ASN A 237       8.798 -22.047  33.430  1.00  0.69           C  
ATOM   3565  C   ASN A 237      10.238 -21.603  33.315  1.00  0.69           C  
ATOM   3566  O   ASN A 237      10.544 -20.640  32.600  1.00  0.69           O  
ATOM   3567  CB  ASN A 237       8.388 -22.850  32.232  1.00  0.69           C  
ATOM   3568  CG  ASN A 237       7.024 -23.398  32.286  1.00  0.69           C  
ATOM   3569  OD1 ASN A 237       6.519 -23.736  33.350  1.00  0.69           O  
ATOM   3570  ND2 ASN A 237       6.397 -23.542  31.145  1.00  0.69           N  
ATOM   3571  H   ASN A 237       7.666 -20.412  32.729  1.00  0.69           H  
ATOM   3572  HA  ASN A 237       8.695 -22.653  34.313  1.00  0.69           H  
ATOM   3573 1HB  ASN A 237       8.487 -22.244  31.372  1.00  0.69           H  
ATOM   3574 2HB  ASN A 237       9.045 -23.664  32.136  1.00  0.69           H  
ATOM   3575 1HD2 ASN A 237       5.480 -23.928  31.131  1.00  0.69           H  
ATOM   3576 2HD2 ASN A 237       6.838 -23.298  30.252  1.00  0.69           H  
ATOM   3577  N   TYR A 238      11.123 -22.298  34.005  1.00  0.69           N  
ATOM   3578  CA  TYR A 238      12.521 -21.920  33.991  1.00  0.69           C  
ATOM   3579  C   TYR A 238      13.491 -23.095  34.052  1.00  0.69           C  
ATOM   3580  O   TYR A 238      13.341 -24.037  34.844  1.00  0.69           O  
ATOM   3581  CB  TYR A 238      12.763 -20.898  35.121  1.00  0.69           C  
ATOM   3582  CG  TYR A 238      14.192 -20.416  35.310  1.00  0.69           C  
ATOM   3583  CD1 TYR A 238      15.058 -20.328  34.262  1.00  0.69           C  
ATOM   3584  CD2 TYR A 238      14.609 -20.023  36.544  1.00  0.69           C  
ATOM   3585  CE1 TYR A 238      16.317 -19.918  34.431  1.00  0.69           C  
ATOM   3586  CE2 TYR A 238      15.882 -19.579  36.719  1.00  0.69           C  
ATOM   3587  CZ  TYR A 238      16.741 -19.541  35.660  1.00  0.69           C  
ATOM   3588  OH  TYR A 238      18.008 -19.116  35.816  1.00  0.69           O  
ATOM   3589  H   TYR A 238      10.800 -23.065  34.591  1.00  0.69           H  
ATOM   3590  HA  TYR A 238      12.718 -21.409  33.050  1.00  0.69           H  
ATOM   3591 1HB  TYR A 238      12.129 -20.034  34.954  1.00  0.69           H  
ATOM   3592 2HB  TYR A 238      12.438 -21.339  36.057  1.00  0.69           H  
ATOM   3593  HD1 TYR A 238      14.740 -20.596  33.292  1.00  0.69           H  
ATOM   3594  HD2 TYR A 238      13.926 -20.059  37.379  1.00  0.69           H  
ATOM   3595  HE1 TYR A 238      16.968 -19.886  33.582  1.00  0.69           H  
ATOM   3596  HE2 TYR A 238      16.199 -19.264  37.690  1.00  0.69           H  
ATOM   3597  HH  TYR A 238      18.119 -18.768  36.698  1.00  0.69           H  
ATOM   3598  N   ALA A 239      14.455 -23.060  33.130  1.00  0.70           N  
ATOM   3599  CA  ALA A 239      15.534 -24.023  33.072  1.00  0.70           C  
ATOM   3600  C   ALA A 239      16.828 -23.344  32.655  1.00  0.70           C  
ATOM   3601  O   ALA A 239      16.856 -22.579  31.693  1.00  0.70           O  
ATOM   3602  CB  ALA A 239      15.216 -25.110  32.071  1.00  0.70           C  
ATOM   3603  H   ALA A 239      14.452 -22.283  32.464  1.00  0.70           H  
ATOM   3604  HA  ALA A 239      15.667 -24.452  34.058  1.00  0.70           H  
ATOM   3605 1HB  ALA A 239      16.034 -25.832  32.040  1.00  0.70           H  
ATOM   3606 2HB  ALA A 239      14.339 -25.598  32.366  1.00  0.70           H  
ATOM   3607 3HB  ALA A 239      15.083 -24.674  31.083  1.00  0.70           H  
ATOM   3608  N   THR A 240      17.909 -23.653  33.341  1.00  0.71           N  
ATOM   3609  CA  THR A 240      19.210 -23.149  32.936  1.00  0.71           C  
ATOM   3610  C   THR A 240      19.699 -24.130  31.911  1.00  0.71           C  
ATOM   3611  O   THR A 240      19.165 -25.234  31.872  1.00  0.71           O  
ATOM   3612  CB  THR A 240      20.151 -23.077  34.126  1.00  0.71           C  
ATOM   3613  OG1 THR A 240      20.383 -24.402  34.617  1.00  0.71           O  
ATOM   3614  CG2 THR A 240      19.489 -22.245  35.210  1.00  0.71           C  
ATOM   3615  H   THR A 240      17.828 -24.256  34.150  1.00  0.71           H  
ATOM   3616  HA  THR A 240      19.115 -22.177  32.485  1.00  0.71           H  
ATOM   3617  HB  THR A 240      21.091 -22.640  33.826  1.00  0.71           H  
ATOM   3618  HG1 THR A 240      21.244 -24.468  35.061  1.00  0.71           H  
ATOM   3619 1HG2 THR A 240      20.141 -22.183  36.080  1.00  0.71           H  
ATOM   3620 2HG2 THR A 240      19.300 -21.260  34.820  1.00  0.71           H  
ATOM   3621 3HG2 THR A 240      18.543 -22.697  35.497  1.00  0.71           H  
ATOM   3622  N   LYS A 241      20.744 -23.844  31.134  1.00  0.73           N  
ATOM   3623  CA  LYS A 241      21.149 -24.906  30.214  1.00  0.73           C  
ATOM   3624  C   LYS A 241      21.566 -26.162  30.982  1.00  0.73           C  
ATOM   3625  O   LYS A 241      21.402 -27.279  30.498  1.00  0.73           O  
ATOM   3626  CB  LYS A 241      22.299 -24.475  29.306  1.00  0.73           C  
ATOM   3627  CG  LYS A 241      23.643 -24.306  29.998  1.00  0.73           C  
ATOM   3628  CD  LYS A 241      24.711 -23.843  29.025  1.00  0.73           C  
ATOM   3629  CE  LYS A 241      26.061 -23.758  29.708  1.00  0.73           C  
ATOM   3630  NZ  LYS A 241      27.134 -23.303  28.774  1.00  0.73           N  
ATOM   3631  H   LYS A 241      21.215 -22.935  31.146  1.00  0.73           H  
ATOM   3632  HA  LYS A 241      20.295 -25.162  29.588  1.00  0.73           H  
ATOM   3633 1HB  LYS A 241      22.422 -25.200  28.503  1.00  0.73           H  
ATOM   3634 2HB  LYS A 241      22.050 -23.512  28.845  1.00  0.73           H  
ATOM   3635 1HG  LYS A 241      23.549 -23.580  30.811  1.00  0.73           H  
ATOM   3636 2HG  LYS A 241      23.962 -25.258  30.418  1.00  0.73           H  
ATOM   3637 1HD  LYS A 241      24.772 -24.532  28.185  1.00  0.73           H  
ATOM   3638 2HD  LYS A 241      24.447 -22.848  28.647  1.00  0.73           H  
ATOM   3639 1HE  LYS A 241      25.984 -23.065  30.536  1.00  0.73           H  
ATOM   3640 2HE  LYS A 241      26.327 -24.738  30.102  1.00  0.73           H  
ATOM   3641 1HZ  LYS A 241      28.008 -23.252  29.273  1.00  0.73           H  
ATOM   3642 2HZ  LYS A 241      27.215 -23.959  28.015  1.00  0.73           H  
ATOM   3643 3HZ  LYS A 241      26.906 -22.386  28.397  1.00  0.73           H  
ATOM   3644  N   SER A 242      22.037 -25.996  32.223  1.00  0.74           N  
ATOM   3645  CA  SER A 242      22.482 -27.127  33.021  1.00  0.74           C  
ATOM   3646  C   SER A 242      21.309 -28.018  33.450  1.00  0.74           C  
ATOM   3647  O   SER A 242      21.481 -29.195  33.753  1.00  0.74           O  
ATOM   3648  CB  SER A 242      23.274 -26.626  34.221  1.00  0.74           C  
ATOM   3649  OG  SER A 242      22.458 -25.984  35.183  1.00  0.74           O  
ATOM   3650  H   SER A 242      22.121 -25.059  32.597  1.00  0.74           H  
ATOM   3651  HA  SER A 242      23.157 -27.730  32.409  1.00  0.74           H  
ATOM   3652 1HB  SER A 242      23.808 -27.455  34.677  1.00  0.74           H  
ATOM   3653 2HB  SER A 242      24.025 -25.919  33.867  1.00  0.74           H  
ATOM   3654  HG  SER A 242      21.850 -25.431  34.700  1.00  0.74           H  
ATOM   3655  N   MET A 243      20.084 -27.489  33.400  1.00  0.74           N  
ATOM   3656  CA  MET A 243      18.924 -28.265  33.812  1.00  0.74           C  
ATOM   3657  C   MET A 243      18.430 -29.116  32.677  1.00  0.74           C  
ATOM   3658  O   MET A 243      17.518 -29.925  32.844  1.00  0.74           O  
ATOM   3659  CB  MET A 243      17.832 -27.371  34.354  1.00  0.74           C  
ATOM   3660  CG  MET A 243      18.203 -26.744  35.660  1.00  0.74           C  
ATOM   3661  SD  MET A 243      16.996 -25.614  36.268  1.00  0.74           S  
ATOM   3662  CE  MET A 243      17.972 -24.898  37.521  1.00  0.74           C  
ATOM   3663  H   MET A 243      19.938 -26.538  33.068  1.00  0.74           H  
ATOM   3664  HA  MET A 243      19.219 -28.908  34.620  1.00  0.74           H  
ATOM   3665 1HB  MET A 243      17.640 -26.577  33.639  1.00  0.74           H  
ATOM   3666 2HB  MET A 243      16.909 -27.937  34.472  1.00  0.74           H  
ATOM   3667 1HG  MET A 243      18.327 -27.535  36.398  1.00  0.74           H  
ATOM   3668 2HG  MET A 243      19.148 -26.239  35.574  1.00  0.74           H  
ATOM   3669 1HE  MET A 243      17.408 -24.117  38.000  1.00  0.74           H  
ATOM   3670 2HE  MET A 243      18.255 -25.664  38.244  1.00  0.74           H  
ATOM   3671 3HE  MET A 243      18.870 -24.474  37.085  1.00  0.74           H  
ATOM   3672  N   LEU A 244      19.036 -28.934  31.511  1.00  0.73           N  
ATOM   3673  CA  LEU A 244      18.669 -29.671  30.336  1.00  0.73           C  
ATOM   3674  C   LEU A 244      19.691 -30.801  30.105  1.00  0.73           C  
ATOM   3675  O   LEU A 244      19.590 -31.566  29.141  1.00  0.73           O  
ATOM   3676  CB  LEU A 244      18.559 -28.666  29.187  1.00  0.73           C  
ATOM   3677  CG  LEU A 244      17.510 -27.541  29.484  1.00  0.73           C  
ATOM   3678  CD1 LEU A 244      17.475 -26.518  28.355  1.00  0.73           C  
ATOM   3679  CD2 LEU A 244      16.146 -28.189  29.703  1.00  0.73           C  
ATOM   3680  H   LEU A 244      19.796 -28.259  31.414  1.00  0.73           H  
ATOM   3681  HA  LEU A 244      17.690 -30.117  30.493  1.00  0.73           H  
ATOM   3682 1HB  LEU A 244      19.530 -28.200  29.030  1.00  0.73           H  
ATOM   3683 2HB  LEU A 244      18.264 -29.188  28.279  1.00  0.73           H  
ATOM   3684  HG  LEU A 244      17.805 -27.009  30.394  1.00  0.73           H  
ATOM   3685 1HD1 LEU A 244      16.750 -25.738  28.595  1.00  0.73           H  
ATOM   3686 2HD1 LEU A 244      18.460 -26.070  28.239  1.00  0.73           H  
ATOM   3687 3HD1 LEU A 244      17.188 -27.008  27.428  1.00  0.73           H  
ATOM   3688 1HD2 LEU A 244      15.408 -27.422  29.939  1.00  0.73           H  
ATOM   3689 2HD2 LEU A 244      15.843 -28.720  28.802  1.00  0.73           H  
ATOM   3690 3HD2 LEU A 244      16.211 -28.890  30.534  1.00  0.73           H  
ATOM   3691  N   GLU A 245      20.664 -30.915  31.026  1.00  0.72           N  
ATOM   3692  CA  GLU A 245      21.702 -31.942  30.984  1.00  0.72           C  
ATOM   3693  C   GLU A 245      21.259 -33.136  31.823  1.00  0.72           C  
ATOM   3694  O   GLU A 245      20.274 -33.049  32.546  1.00  0.72           O  
ATOM   3695  CB  GLU A 245      23.056 -31.402  31.470  1.00  0.72           C  
ATOM   3696  CG  GLU A 245      23.663 -30.300  30.596  1.00  0.72           C  
ATOM   3697  CD  GLU A 245      25.028 -29.832  31.089  1.00  0.72           C  
ATOM   3698  OE1 GLU A 245      25.424 -30.239  32.158  1.00  0.72           O  
ATOM   3699  OE2 GLU A 245      25.669 -29.077  30.392  1.00  0.72           O  
ATOM   3700  H   GLU A 245      20.706 -30.264  31.810  1.00  0.72           H  
ATOM   3701  HA  GLU A 245      21.820 -32.277  29.954  1.00  0.72           H  
ATOM   3702 1HB  GLU A 245      22.941 -31.001  32.477  1.00  0.72           H  
ATOM   3703 2HB  GLU A 245      23.775 -32.217  31.526  1.00  0.72           H  
ATOM   3704 1HG  GLU A 245      23.761 -30.672  29.577  1.00  0.72           H  
ATOM   3705 2HG  GLU A 245      22.976 -29.454  30.578  1.00  0.72           H  
ATOM   3706  N   ASP A 246      22.000 -34.242  31.756  1.00  0.71           N  
ATOM   3707  CA  ASP A 246      21.650 -35.469  32.491  1.00  0.71           C  
ATOM   3708  C   ASP A 246      21.589 -35.306  34.022  1.00  0.71           C  
ATOM   3709  O   ASP A 246      20.913 -36.075  34.704  1.00  0.71           O  
ATOM   3710  CB  ASP A 246      22.628 -36.583  32.122  1.00  0.71           C  
ATOM   3711  CG  ASP A 246      22.420 -37.075  30.678  1.00  0.71           C  
ATOM   3712  OD1 ASP A 246      21.413 -36.711  30.085  1.00  0.71           O  
ATOM   3713  OD2 ASP A 246      23.250 -37.786  30.181  1.00  0.71           O  
ATOM   3714  H   ASP A 246      22.817 -34.244  31.161  1.00  0.71           H  
ATOM   3715  HA  ASP A 246      20.657 -35.777  32.164  1.00  0.71           H  
ATOM   3716 1HB  ASP A 246      23.653 -36.227  32.233  1.00  0.71           H  
ATOM   3717 2HB  ASP A 246      22.497 -37.424  32.805  1.00  0.71           H  
ATOM   3718  N   GLY A 247      22.308 -34.321  34.565  1.00  0.70           N  
ATOM   3719  CA  GLY A 247      22.300 -34.043  36.005  1.00  0.70           C  
ATOM   3720  C   GLY A 247      21.251 -32.968  36.329  1.00  0.70           C  
ATOM   3721  O   GLY A 247      21.184 -32.446  37.452  1.00  0.70           O  
ATOM   3722  H   GLY A 247      22.850 -33.723  33.957  1.00  0.70           H  
ATOM   3723 1HA  GLY A 247      22.076 -34.957  36.555  1.00  0.70           H  
ATOM   3724 2HA  GLY A 247      23.287 -33.706  36.319  1.00  0.70           H  
ATOM   3725  N   GLY A 248      20.441 -32.647  35.330  1.00  0.70           N  
ATOM   3726  CA  GLY A 248      19.453 -31.599  35.379  1.00  0.70           C  
ATOM   3727  C   GLY A 248      18.461 -31.704  36.515  1.00  0.70           C  
ATOM   3728  O   GLY A 248      18.308 -30.751  37.272  1.00  0.70           O  
ATOM   3729  H   GLY A 248      20.514 -33.136  34.442  1.00  0.70           H  
ATOM   3730 1HA  GLY A 248      19.994 -30.666  35.471  1.00  0.70           H  
ATOM   3731 2HA  GLY A 248      18.923 -31.575  34.427  1.00  0.70           H  
ATOM   3732  N   LEU A 249      17.789 -32.839  36.670  1.00  0.70           N  
ATOM   3733  CA  LEU A 249      16.804 -32.953  37.743  1.00  0.70           C  
ATOM   3734  C   LEU A 249      17.402 -32.574  39.102  1.00  0.70           C  
ATOM   3735  O   LEU A 249      16.752 -31.907  39.912  1.00  0.70           O  
ATOM   3736  CB  LEU A 249      16.222 -34.357  37.788  1.00  0.70           C  
ATOM   3737  CG  LEU A 249      15.114 -34.577  38.779  1.00  0.70           C  
ATOM   3738  CD1 LEU A 249      13.924 -33.672  38.391  1.00  0.70           C  
ATOM   3739  CD2 LEU A 249      14.716 -36.047  38.760  1.00  0.70           C  
ATOM   3740  H   LEU A 249      17.936 -33.600  36.006  1.00  0.70           H  
ATOM   3741  HA  LEU A 249      15.994 -32.272  37.539  1.00  0.70           H  
ATOM   3742 1HB  LEU A 249      15.802 -34.556  36.821  1.00  0.70           H  
ATOM   3743 2HB  LEU A 249      17.019 -35.074  37.981  1.00  0.70           H  
ATOM   3744  HG  LEU A 249      15.447 -34.298  39.776  1.00  0.70           H  
ATOM   3745 1HD1 LEU A 249      13.110 -33.820  39.098  1.00  0.70           H  
ATOM   3746 2HD1 LEU A 249      14.236 -32.627  38.410  1.00  0.70           H  
ATOM   3747 3HD1 LEU A 249      13.584 -33.930  37.385  1.00  0.70           H  
ATOM   3748 1HD2 LEU A 249      13.905 -36.220  39.466  1.00  0.70           H  
ATOM   3749 2HD2 LEU A 249      14.390 -36.325  37.758  1.00  0.70           H  
ATOM   3750 3HD2 LEU A 249      15.575 -36.658  39.037  1.00  0.70           H  
ATOM   3751  N   ALA A 250      18.639 -33.000  39.382  1.00  0.70           N  
ATOM   3752  CA  ALA A 250      19.250 -32.635  40.660  1.00  0.70           C  
ATOM   3753  C   ALA A 250      19.388 -31.115  40.775  1.00  0.70           C  
ATOM   3754  O   ALA A 250      19.134 -30.530  41.836  1.00  0.70           O  
ATOM   3755  CB  ALA A 250      20.615 -33.282  40.802  1.00  0.70           C  
ATOM   3756  H   ALA A 250      19.158 -33.538  38.699  1.00  0.70           H  
ATOM   3757  HA  ALA A 250      18.598 -32.981  41.461  1.00  0.70           H  
ATOM   3758 1HB  ALA A 250      21.047 -33.013  41.763  1.00  0.70           H  
ATOM   3759 2HB  ALA A 250      20.514 -34.364  40.737  1.00  0.70           H  
ATOM   3760 3HB  ALA A 250      21.264 -32.929  40.000  1.00  0.70           H  
ATOM   3761  N   LEU A 251      19.750 -30.474  39.661  1.00  0.71           N  
ATOM   3762  CA  LEU A 251      19.933 -29.028  39.629  1.00  0.71           C  
ATOM   3763  C   LEU A 251      18.596 -28.303  39.740  1.00  0.71           C  
ATOM   3764  O   LEU A 251      18.509 -27.237  40.355  1.00  0.71           O  
ATOM   3765  CB  LEU A 251      20.680 -28.652  38.363  1.00  0.71           C  
ATOM   3766  CG  LEU A 251      22.109 -29.177  38.336  1.00  0.71           C  
ATOM   3767  CD1 LEU A 251      22.707 -28.909  36.999  1.00  0.71           C  
ATOM   3768  CD2 LEU A 251      22.904 -28.520  39.455  1.00  0.71           C  
ATOM   3769  H   LEU A 251      19.943 -31.021  38.817  1.00  0.71           H  
ATOM   3770  HA  LEU A 251      20.546 -28.744  40.482  1.00  0.71           H  
ATOM   3771 1HB  LEU A 251      20.157 -29.064  37.506  1.00  0.71           H  
ATOM   3772 2HB  LEU A 251      20.705 -27.568  38.263  1.00  0.71           H  
ATOM   3773  HG  LEU A 251      22.101 -30.258  38.486  1.00  0.71           H  
ATOM   3774 1HD1 LEU A 251      23.725 -29.292  36.964  1.00  0.71           H  
ATOM   3775 2HD1 LEU A 251      22.110 -29.400  36.234  1.00  0.71           H  
ATOM   3776 3HD1 LEU A 251      22.714 -27.845  36.833  1.00  0.71           H  
ATOM   3777 1HD2 LEU A 251      23.925 -28.900  39.446  1.00  0.71           H  
ATOM   3778 2HD2 LEU A 251      22.916 -27.439  39.307  1.00  0.71           H  
ATOM   3779 3HD2 LEU A 251      22.439 -28.750  40.415  1.00  0.71           H  
ATOM   3780  N   ILE A 252      17.545 -28.908  39.188  1.00  0.71           N  
ATOM   3781  CA  ILE A 252      16.211 -28.341  39.291  1.00  0.71           C  
ATOM   3782  C   ILE A 252      15.806 -28.324  40.750  1.00  0.71           C  
ATOM   3783  O   ILE A 252      15.317 -27.313  41.251  1.00  0.71           O  
ATOM   3784  CB  ILE A 252      15.176 -29.141  38.475  1.00  0.71           C  
ATOM   3785  CG1 ILE A 252      15.433 -28.969  36.967  1.00  0.71           C  
ATOM   3786  CG2 ILE A 252      13.808 -28.741  38.836  1.00  0.71           C  
ATOM   3787  CD1 ILE A 252      14.646 -29.913  36.074  1.00  0.71           C  
ATOM   3788  H   ILE A 252      17.694 -29.771  38.673  1.00  0.71           H  
ATOM   3789  HA  ILE A 252      16.229 -27.321  38.922  1.00  0.71           H  
ATOM   3790  HB  ILE A 252      15.293 -30.195  38.694  1.00  0.71           H  
ATOM   3791 1HG1 ILE A 252      15.176 -27.953  36.681  1.00  0.71           H  
ATOM   3792 2HG1 ILE A 252      16.487 -29.128  36.779  1.00  0.71           H  
ATOM   3793 1HG2 ILE A 252      13.111 -29.332  38.255  1.00  0.71           H  
ATOM   3794 2HG2 ILE A 252      13.646 -28.916  39.897  1.00  0.71           H  
ATOM   3795 3HG2 ILE A 252      13.672 -27.715  38.625  1.00  0.71           H  
ATOM   3796 1HD1 ILE A 252      14.909 -29.710  35.050  1.00  0.71           H  
ATOM   3797 2HD1 ILE A 252      14.877 -30.930  36.293  1.00  0.71           H  
ATOM   3798 3HD1 ILE A 252      13.578 -29.748  36.219  1.00  0.71           H  
ATOM   3799  N   LYS A 253      16.038 -29.428  41.450  1.00  0.72           N  
ATOM   3800  CA  LYS A 253      15.684 -29.481  42.857  1.00  0.72           C  
ATOM   3801  C   LYS A 253      16.494 -28.451  43.661  1.00  0.72           C  
ATOM   3802  O   LYS A 253      15.942 -27.781  44.544  1.00  0.72           O  
ATOM   3803  CB  LYS A 253      15.876 -30.904  43.360  1.00  0.72           C  
ATOM   3804  CG  LYS A 253      14.829 -31.862  42.774  1.00  0.72           C  
ATOM   3805  CD  LYS A 253      15.027 -33.289  43.230  1.00  0.72           C  
ATOM   3806  CE  LYS A 253      13.941 -34.201  42.672  1.00  0.72           C  
ATOM   3807  NZ  LYS A 253      14.160 -35.624  43.061  1.00  0.72           N  
ATOM   3808  H   LYS A 253      16.440 -30.247  40.988  1.00  0.72           H  
ATOM   3809  HA  LYS A 253      14.632 -29.229  42.958  1.00  0.72           H  
ATOM   3810 1HB  LYS A 253      16.867 -31.264  43.075  1.00  0.72           H  
ATOM   3811 2HB  LYS A 253      15.806 -30.929  44.445  1.00  0.72           H  
ATOM   3812 1HG  LYS A 253      13.848 -31.524  43.043  1.00  0.72           H  
ATOM   3813 2HG  LYS A 253      14.902 -31.835  41.686  1.00  0.72           H  
ATOM   3814 1HD  LYS A 253      15.998 -33.641  42.872  1.00  0.72           H  
ATOM   3815 2HD  LYS A 253      15.017 -33.336  44.316  1.00  0.72           H  
ATOM   3816 1HE  LYS A 253      12.974 -33.875  43.053  1.00  0.72           H  
ATOM   3817 2HE  LYS A 253      13.931 -34.125  41.591  1.00  0.72           H  
ATOM   3818 1HZ  LYS A 253      13.421 -36.199  42.675  1.00  0.72           H  
ATOM   3819 2HZ  LYS A 253      15.051 -35.935  42.700  1.00  0.72           H  
ATOM   3820 3HZ  LYS A 253      14.157 -35.705  44.069  1.00  0.72           H  
ATOM   3821  N   LYS A 254      17.784 -28.274  43.325  1.00  0.73           N  
ATOM   3822  CA  LYS A 254      18.592 -27.252  43.993  1.00  0.73           C  
ATOM   3823  C   LYS A 254      17.979 -25.873  43.771  1.00  0.73           C  
ATOM   3824  O   LYS A 254      17.859 -25.077  44.704  1.00  0.73           O  
ATOM   3825  CB  LYS A 254      20.041 -27.230  43.496  1.00  0.73           C  
ATOM   3826  CG  LYS A 254      20.907 -26.174  44.222  1.00  0.73           C  
ATOM   3827  CD  LYS A 254      22.358 -26.148  43.732  1.00  0.73           C  
ATOM   3828  CE  LYS A 254      23.156 -25.045  44.456  1.00  0.73           C  
ATOM   3829  NZ  LYS A 254      24.561 -24.940  43.956  1.00  0.73           N  
ATOM   3830  H   LYS A 254      18.211 -28.876  42.618  1.00  0.73           H  
ATOM   3831  HA  LYS A 254      18.592 -27.452  45.064  1.00  0.73           H  
ATOM   3832 1HB  LYS A 254      20.491 -28.215  43.622  1.00  0.73           H  
ATOM   3833 2HB  LYS A 254      20.055 -26.999  42.432  1.00  0.73           H  
ATOM   3834 1HG  LYS A 254      20.467 -25.184  44.065  1.00  0.73           H  
ATOM   3835 2HG  LYS A 254      20.902 -26.381  45.292  1.00  0.73           H  
ATOM   3836 1HD  LYS A 254      22.827 -27.115  43.918  1.00  0.73           H  
ATOM   3837 2HD  LYS A 254      22.374 -25.953  42.659  1.00  0.73           H  
ATOM   3838 1HE  LYS A 254      22.656 -24.086  44.305  1.00  0.73           H  
ATOM   3839 2HE  LYS A 254      23.178 -25.265  45.522  1.00  0.73           H  
ATOM   3840 1HZ  LYS A 254      25.050 -24.204  44.452  1.00  0.73           H  
ATOM   3841 2HZ  LYS A 254      25.041 -25.813  44.096  1.00  0.73           H  
ATOM   3842 3HZ  LYS A 254      24.543 -24.714  42.971  1.00  0.73           H  
ATOM   3843  N   ALA A 255      17.585 -25.590  42.526  1.00  0.74           N  
ATOM   3844  CA  ALA A 255      16.988 -24.308  42.181  1.00  0.74           C  
ATOM   3845  C   ALA A 255      15.740 -24.052  42.978  1.00  0.74           C  
ATOM   3846  O   ALA A 255      15.516 -22.940  43.457  1.00  0.74           O  
ATOM   3847  CB  ALA A 255      16.629 -24.295  40.729  1.00  0.74           C  
ATOM   3848  H   ALA A 255      17.726 -26.281  41.790  1.00  0.74           H  
ATOM   3849  HA  ALA A 255      17.709 -23.523  42.397  1.00  0.74           H  
ATOM   3850 1HB  ALA A 255      16.188 -23.342  40.467  1.00  0.74           H  
ATOM   3851 2HB  ALA A 255      17.534 -24.461  40.188  1.00  0.74           H  
ATOM   3852 3HB  ALA A 255      15.919 -25.078  40.511  1.00  0.74           H  
ATOM   3853  N   ILE A 256      14.950 -25.088  43.170  1.00  0.75           N  
ATOM   3854  CA  ILE A 256      13.735 -24.951  43.925  1.00  0.75           C  
ATOM   3855  C   ILE A 256      14.065 -24.586  45.360  1.00  0.75           C  
ATOM   3856  O   ILE A 256      13.416 -23.721  45.953  1.00  0.75           O  
ATOM   3857  CB  ILE A 256      12.893 -26.203  43.816  1.00  0.75           C  
ATOM   3858  CG1 ILE A 256      12.412 -26.340  42.398  1.00  0.75           C  
ATOM   3859  CG2 ILE A 256      11.740 -26.108  44.707  1.00  0.75           C  
ATOM   3860  CD1 ILE A 256      11.785 -27.645  42.089  1.00  0.75           C  
ATOM   3861  H   ILE A 256      15.183 -25.987  42.740  1.00  0.75           H  
ATOM   3862  HA  ILE A 256      13.158 -24.133  43.493  1.00  0.75           H  
ATOM   3863  HB  ILE A 256      13.491 -27.080  44.068  1.00  0.75           H  
ATOM   3864 1HG1 ILE A 256      11.715 -25.582  42.224  1.00  0.75           H  
ATOM   3865 2HG1 ILE A 256      13.246 -26.186  41.726  1.00  0.75           H  
ATOM   3866 1HG2 ILE A 256      11.179 -26.991  44.573  1.00  0.75           H  
ATOM   3867 2HG2 ILE A 256      12.070 -26.018  45.743  1.00  0.75           H  
ATOM   3868 3HG2 ILE A 256      11.142 -25.252  44.433  1.00  0.75           H  
ATOM   3869 1HD1 ILE A 256      11.467 -27.638  41.053  1.00  0.75           H  
ATOM   3870 2HD1 ILE A 256      12.511 -28.434  42.247  1.00  0.75           H  
ATOM   3871 3HD1 ILE A 256      10.924 -27.805  42.735  1.00  0.75           H  
ATOM   3872  N   ALA A 257      15.066 -25.256  45.934  1.00  0.76           N  
ATOM   3873  CA  ALA A 257      15.489 -24.927  47.286  1.00  0.76           C  
ATOM   3874  C   ALA A 257      15.956 -23.464  47.358  1.00  0.76           C  
ATOM   3875  O   ALA A 257      15.637 -22.747  48.313  1.00  0.76           O  
ATOM   3876  CB  ALA A 257      16.604 -25.862  47.724  1.00  0.76           C  
ATOM   3877  H   ALA A 257      15.544 -25.995  45.412  1.00  0.76           H  
ATOM   3878  HA  ALA A 257      14.634 -25.049  47.949  1.00  0.76           H  
ATOM   3879 1HB  ALA A 257      16.901 -25.623  48.742  1.00  0.76           H  
ATOM   3880 2HB  ALA A 257      16.252 -26.892  47.675  1.00  0.76           H  
ATOM   3881 3HB  ALA A 257      17.457 -25.744  47.064  1.00  0.76           H  
ATOM   3882  N   ASN A 258      16.667 -22.993  46.322  1.00  0.78           N  
ATOM   3883  CA  ASN A 258      17.124 -21.606  46.321  1.00  0.78           C  
ATOM   3884  C   ASN A 258      15.910 -20.671  46.322  1.00  0.78           C  
ATOM   3885  O   ASN A 258      15.886 -19.638  47.004  1.00  0.78           O  
ATOM   3886  CB  ASN A 258      18.019 -21.306  45.118  1.00  0.78           C  
ATOM   3887  CG  ASN A 258      19.411 -21.936  45.181  1.00  0.78           C  
ATOM   3888  OD1 ASN A 258      19.857 -22.387  46.251  1.00  0.78           O  
ATOM   3889  ND2 ASN A 258      20.130 -21.919  44.055  1.00  0.78           N  
ATOM   3890  H   ASN A 258      16.920 -23.621  45.557  1.00  0.78           H  
ATOM   3891  HA  ASN A 258      17.686 -21.420  47.234  1.00  0.78           H  
ATOM   3892 1HB  ASN A 258      17.530 -21.640  44.210  1.00  0.78           H  
ATOM   3893 2HB  ASN A 258      18.143 -20.229  45.031  1.00  0.78           H  
ATOM   3894 1HD2 ASN A 258      21.092 -22.241  44.030  1.00  0.78           H  
ATOM   3895 2HD2 ASN A 258      19.785 -21.520  43.188  1.00  0.78           H  
ATOM   3896  N   LEU A 259      14.868 -21.050  45.577  1.00  0.80           N  
ATOM   3897  CA  LEU A 259      13.666 -20.234  45.530  1.00  0.80           C  
ATOM   3898  C   LEU A 259      12.972 -20.227  46.888  1.00  0.80           C  
ATOM   3899  O   LEU A 259      12.520 -19.179  47.343  1.00  0.80           O  
ATOM   3900  CB  LEU A 259      12.712 -20.731  44.441  1.00  0.80           C  
ATOM   3901  CG  LEU A 259      13.204 -20.560  42.990  1.00  0.80           C  
ATOM   3902  CD1 LEU A 259      12.232 -21.218  42.061  1.00  0.80           C  
ATOM   3903  CD2 LEU A 259      13.365 -19.107  42.648  1.00  0.80           C  
ATOM   3904  H   LEU A 259      14.935 -21.896  45.010  1.00  0.80           H  
ATOM   3905  HA  LEU A 259      13.939 -19.221  45.293  1.00  0.80           H  
ATOM   3906 1HB  LEU A 259      12.525 -21.788  44.602  1.00  0.80           H  
ATOM   3907 2HB  LEU A 259      11.768 -20.201  44.540  1.00  0.80           H  
ATOM   3908  HG  LEU A 259      14.164 -21.044  42.878  1.00  0.80           H  
ATOM   3909 1HD1 LEU A 259      12.614 -21.089  41.073  1.00  0.80           H  
ATOM   3910 2HD1 LEU A 259      12.146 -22.278  42.294  1.00  0.80           H  
ATOM   3911 3HD1 LEU A 259      11.256 -20.745  42.146  1.00  0.80           H  
ATOM   3912 1HD2 LEU A 259      13.728 -19.015  41.624  1.00  0.80           H  
ATOM   3913 2HD2 LEU A 259      12.415 -18.609  42.739  1.00  0.80           H  
ATOM   3914 3HD2 LEU A 259      14.075 -18.660  43.316  1.00  0.80           H  
ATOM   3915  N   ALA A 260      12.962 -21.372  47.578  1.00  0.82           N  
ATOM   3916  CA  ALA A 260      12.308 -21.479  48.882  1.00  0.82           C  
ATOM   3917  C   ALA A 260      12.890 -20.512  49.890  1.00  0.82           C  
ATOM   3918  O   ALA A 260      12.168 -19.820  50.616  1.00  0.82           O  
ATOM   3919  CB  ALA A 260      12.486 -22.876  49.440  1.00  0.82           C  
ATOM   3920  H   ALA A 260      13.362 -22.208  47.151  1.00  0.82           H  
ATOM   3921  HA  ALA A 260      11.255 -21.257  48.748  1.00  0.82           H  
ATOM   3922 1HB  ALA A 260      11.974 -22.951  50.396  1.00  0.82           H  
ATOM   3923 2HB  ALA A 260      12.092 -23.598  48.759  1.00  0.82           H  
ATOM   3924 3HB  ALA A 260      13.541 -23.073  49.582  1.00  0.82           H  
ATOM   3925  N   LEU A 261      14.209 -20.380  49.856  1.00  0.85           N  
ATOM   3926  CA  LEU A 261      14.935 -19.514  50.776  1.00  0.85           C  
ATOM   3927  C   LEU A 261      14.587 -18.045  50.574  1.00  0.85           C  
ATOM   3928  O   LEU A 261      14.772 -17.220  51.472  1.00  0.85           O  
ATOM   3929  CB  LEU A 261      16.441 -19.716  50.592  1.00  0.85           C  
ATOM   3930  CG  LEU A 261      16.969 -21.090  51.005  1.00  0.85           C  
ATOM   3931  CD1 LEU A 261      18.440 -21.202  50.624  1.00  0.85           C  
ATOM   3932  CD2 LEU A 261      16.762 -21.280  52.493  1.00  0.85           C  
ATOM   3933  H   LEU A 261      14.736 -20.969  49.205  1.00  0.85           H  
ATOM   3934  HA  LEU A 261      14.665 -19.794  51.791  1.00  0.85           H  
ATOM   3935 1HB  LEU A 261      16.673 -19.586  49.537  1.00  0.85           H  
ATOM   3936 2HB  LEU A 261      16.972 -18.954  51.159  1.00  0.85           H  
ATOM   3937  HG  LEU A 261      16.424 -21.862  50.470  1.00  0.85           H  
ATOM   3938 1HD1 LEU A 261      18.814 -22.186  50.903  1.00  0.85           H  
ATOM   3939 2HD1 LEU A 261      18.544 -21.067  49.546  1.00  0.85           H  
ATOM   3940 3HD1 LEU A 261      19.010 -20.435  51.142  1.00  0.85           H  
ATOM   3941 1HD2 LEU A 261      17.129 -22.264  52.786  1.00  0.85           H  
ATOM   3942 2HD2 LEU A 261      17.307 -20.510  53.040  1.00  0.85           H  
ATOM   3943 3HD2 LEU A 261      15.698 -21.206  52.721  1.00  0.85           H  
ATOM   3944  N   HIS A 262      14.124 -17.715  49.376  1.00  0.88           N  
ATOM   3945  CA  HIS A 262      13.800 -16.365  48.998  1.00  0.88           C  
ATOM   3946  C   HIS A 262      12.316 -16.223  48.696  1.00  0.88           C  
ATOM   3947  O   HIS A 262      11.912 -15.257  48.047  1.00  0.88           O  
ATOM   3948  CB  HIS A 262      14.627 -15.979  47.783  1.00  0.88           C  
ATOM   3949  CG  HIS A 262      16.116 -15.989  48.041  1.00  0.88           C  
ATOM   3950  ND1 HIS A 262      16.879 -17.144  47.984  1.00  0.88           N  
ATOM   3951  CD2 HIS A 262      16.975 -14.986  48.329  1.00  0.88           C  
ATOM   3952  CE1 HIS A 262      18.143 -16.846  48.222  1.00  0.88           C  
ATOM   3953  NE2 HIS A 262      18.231 -15.542  48.436  1.00  0.88           N  
ATOM   3954  H   HIS A 262      13.944 -18.440  48.685  1.00  0.88           H  
ATOM   3955  HA  HIS A 262      14.044 -15.684  49.812  1.00  0.88           H  
ATOM   3956 1HB  HIS A 262      14.413 -16.685  46.979  1.00  0.88           H  
ATOM   3957 2HB  HIS A 262      14.337 -14.990  47.437  1.00  0.88           H  
ATOM   3958  HD1 HIS A 262      16.549 -18.082  47.731  1.00  0.88           H  
ATOM   3959  HD2 HIS A 262      16.836 -13.913  48.465  1.00  0.88           H  
ATOM   3960  HE1 HIS A 262      18.905 -17.628  48.217  1.00  0.88           H  
ATOM   3961  N   HIS A 263      11.497 -17.148  49.206  1.00  0.91           N  
ATOM   3962  CA  HIS A 263      10.056 -17.139  48.958  1.00  0.91           C  
ATOM   3963  C   HIS A 263       9.414 -15.793  49.236  1.00  0.91           C  
ATOM   3964  O   HIS A 263       8.706 -15.247  48.385  1.00  0.91           O  
ATOM   3965  CB  HIS A 263       9.383 -18.193  49.842  1.00  0.91           C  
ATOM   3966  CG  HIS A 263       7.851 -18.222  49.807  1.00  0.91           C  
ATOM   3967  ND1 HIS A 263       7.141 -18.780  48.775  1.00  0.91           N  
ATOM   3968  CD2 HIS A 263       6.929 -17.765  50.690  1.00  0.91           C  
ATOM   3969  CE1 HIS A 263       5.843 -18.676  49.023  1.00  0.91           C  
ATOM   3970  NE2 HIS A 263       5.691 -18.060  50.173  1.00  0.91           N  
ATOM   3971  H   HIS A 263      11.882 -17.926  49.747  1.00  0.91           H  
ATOM   3972  HA  HIS A 263       9.869 -17.395  47.917  1.00  0.91           H  
ATOM   3973 1HB  HIS A 263       9.742 -19.180  49.545  1.00  0.91           H  
ATOM   3974 2HB  HIS A 263       9.693 -18.043  50.876  1.00  0.91           H  
ATOM   3975  HD2 HIS A 263       7.129 -17.248  51.633  1.00  0.91           H  
ATOM   3976  HE1 HIS A 263       5.030 -19.027  48.383  1.00  0.91           H  
ATOM   3977  HE2 HIS A 263       4.778 -17.813  50.601  1.00  0.91           H  
ATOM   3978  N   ASP A 264       9.671 -15.236  50.418  1.00  0.95           N  
ATOM   3979  CA  ASP A 264       9.051 -13.970  50.771  1.00  0.95           C  
ATOM   3980  C   ASP A 264       9.446 -12.851  49.810  1.00  0.95           C  
ATOM   3981  O   ASP A 264       8.607 -12.029  49.438  1.00  0.95           O  
ATOM   3982  CB  ASP A 264       9.450 -13.572  52.192  1.00  0.95           C  
ATOM   3983  CG  ASP A 264       8.810 -14.442  53.269  1.00  0.95           C  
ATOM   3984  OD1 ASP A 264       7.885 -15.158  52.968  1.00  0.95           O  
ATOM   3985  OD2 ASP A 264       9.263 -14.387  54.384  1.00  0.95           O  
ATOM   3986  H   ASP A 264      10.278 -15.710  51.072  1.00  0.95           H  
ATOM   3987  HA  ASP A 264       7.969 -14.094  50.726  1.00  0.95           H  
ATOM   3988 1HB  ASP A 264      10.534 -13.630  52.292  1.00  0.95           H  
ATOM   3989 2HB  ASP A 264       9.167 -12.533  52.367  1.00  0.95           H  
ATOM   3990  N   GLU A 265      10.708 -12.832  49.377  1.00  0.99           N  
ATOM   3991  CA  GLU A 265      11.159 -11.757  48.502  1.00  0.99           C  
ATOM   3992  C   GLU A 265      10.558 -11.931  47.108  1.00  0.99           C  
ATOM   3993  O   GLU A 265      10.203 -10.956  46.436  1.00  0.99           O  
ATOM   3994  CB  GLU A 265      12.687 -11.722  48.440  1.00  0.99           C  
ATOM   3995  CG  GLU A 265      13.379 -11.372  49.776  1.00  0.99           C  
ATOM   3996  CD  GLU A 265      13.028  -9.997  50.328  1.00  0.99           C  
ATOM   3997  OE1 GLU A 265      13.139  -9.034  49.612  1.00  0.99           O  
ATOM   3998  OE2 GLU A 265      12.639  -9.924  51.483  1.00  0.99           O  
ATOM   3999  H   GLU A 265      11.352 -13.559  49.661  1.00  0.99           H  
ATOM   4000  HA  GLU A 265      10.810 -10.811  48.907  1.00  0.99           H  
ATOM   4001 1HB  GLU A 265      13.054 -12.699  48.119  1.00  0.99           H  
ATOM   4002 2HB  GLU A 265      13.003 -10.993  47.694  1.00  0.99           H  
ATOM   4003 1HG  GLU A 265      13.094 -12.124  50.512  1.00  0.99           H  
ATOM   4004 2HG  GLU A 265      14.457 -11.436  49.636  1.00  0.99           H  
ATOM   4005  N   LEU A 266      10.412 -13.182  46.677  1.00  1.04           N  
ATOM   4006  CA  LEU A 266       9.840 -13.451  45.369  1.00  1.04           C  
ATOM   4007  C   LEU A 266       8.388 -12.948  45.371  1.00  1.04           C  
ATOM   4008  O   LEU A 266       7.949 -12.286  44.422  1.00  1.04           O  
ATOM   4009  CB  LEU A 266       9.961 -14.962  45.084  1.00  1.04           C  
ATOM   4010  CG  LEU A 266      11.421 -15.482  44.848  1.00  1.04           C  
ATOM   4011  CD1 LEU A 266      11.444 -16.989  44.886  1.00  1.04           C  
ATOM   4012  CD2 LEU A 266      11.919 -14.992  43.496  1.00  1.04           C  
ATOM   4013  H   LEU A 266      10.731 -13.956  47.260  1.00  1.04           H  
ATOM   4014  HA  LEU A 266      10.402 -12.902  44.616  1.00  1.04           H  
ATOM   4015 1HB  LEU A 266       9.554 -15.506  45.936  1.00  1.04           H  
ATOM   4016 2HB  LEU A 266       9.368 -15.202  44.206  1.00  1.04           H  
ATOM   4017  HG  LEU A 266      12.072 -15.107  45.629  1.00  1.04           H  
ATOM   4018 1HD1 LEU A 266      12.461 -17.323  44.735  1.00  1.04           H  
ATOM   4019 2HD1 LEU A 266      11.098 -17.335  45.859  1.00  1.04           H  
ATOM   4020 3HD1 LEU A 266      10.799 -17.389  44.108  1.00  1.04           H  
ATOM   4021 1HD2 LEU A 266      12.936 -15.343  43.321  1.00  1.04           H  
ATOM   4022 2HD2 LEU A 266      11.270 -15.367  42.704  1.00  1.04           H  
ATOM   4023 3HD2 LEU A 266      11.899 -13.910  43.501  1.00  1.04           H  
ATOM   4024  N   LEU A 267       7.671 -13.179  46.477  1.00  1.10           N  
ATOM   4025  CA  LEU A 267       6.311 -12.669  46.610  1.00  1.10           C  
ATOM   4026  C   LEU A 267       6.239 -11.145  46.684  1.00  1.10           C  
ATOM   4027  O   LEU A 267       5.315 -10.552  46.136  1.00  1.10           O  
ATOM   4028  CB  LEU A 267       5.610 -13.291  47.805  1.00  1.10           C  
ATOM   4029  CG  LEU A 267       5.211 -14.739  47.652  1.00  1.10           C  
ATOM   4030  CD1 LEU A 267       4.735 -15.216  48.938  1.00  1.10           C  
ATOM   4031  CD2 LEU A 267       4.089 -14.846  46.622  1.00  1.10           C  
ATOM   4032  H   LEU A 267       8.076 -13.740  47.230  1.00  1.10           H  
ATOM   4033  HA  LEU A 267       5.760 -12.981  45.727  1.00  1.10           H  
ATOM   4034 1HB  LEU A 267       6.282 -13.227  48.665  1.00  1.10           H  
ATOM   4035 2HB  LEU A 267       4.714 -12.714  48.026  1.00  1.10           H  
ATOM   4036  HG  LEU A 267       6.066 -15.349  47.341  1.00  1.10           H  
ATOM   4037 1HD1 LEU A 267       4.411 -16.234  48.829  1.00  1.10           H  
ATOM   4038 2HD1 LEU A 267       5.538 -15.149  49.675  1.00  1.10           H  
ATOM   4039 3HD1 LEU A 267       3.920 -14.619  49.259  1.00  1.10           H  
ATOM   4040 1HD2 LEU A 267       3.779 -15.882  46.531  1.00  1.10           H  
ATOM   4041 2HD2 LEU A 267       3.246 -14.249  46.955  1.00  1.10           H  
ATOM   4042 3HD2 LEU A 267       4.438 -14.483  45.655  1.00  1.10           H  
ATOM   4043  N   LYS A 268       7.214 -10.496  47.334  1.00  1.16           N  
ATOM   4044  CA  LYS A 268       7.231  -9.029  47.393  1.00  1.16           C  
ATOM   4045  C   LYS A 268       7.365  -8.422  45.999  1.00  1.16           C  
ATOM   4046  O   LYS A 268       6.821  -7.352  45.723  1.00  1.16           O  
ATOM   4047  CB  LYS A 268       8.377  -8.512  48.258  1.00  1.16           C  
ATOM   4048  CG  LYS A 268       8.233  -8.725  49.759  1.00  1.16           C  
ATOM   4049  CD  LYS A 268       9.484  -8.234  50.476  1.00  1.16           C  
ATOM   4050  CE  LYS A 268       9.437  -8.484  51.968  1.00  1.16           C  
ATOM   4051  NZ  LYS A 268      10.727  -8.104  52.618  1.00  1.16           N  
ATOM   4052  H   LYS A 268       7.937 -11.028  47.819  1.00  1.16           H  
ATOM   4053  HA  LYS A 268       6.287  -8.689  47.817  1.00  1.16           H  
ATOM   4054 1HB  LYS A 268       9.303  -8.997  47.948  1.00  1.16           H  
ATOM   4055 2HB  LYS A 268       8.503  -7.446  48.085  1.00  1.16           H  
ATOM   4056 1HG  LYS A 268       7.371  -8.167  50.123  1.00  1.16           H  
ATOM   4057 2HG  LYS A 268       8.079  -9.767  49.977  1.00  1.16           H  
ATOM   4058 1HD  LYS A 268      10.357  -8.743  50.069  1.00  1.16           H  
ATOM   4059 2HD  LYS A 268       9.603  -7.167  50.303  1.00  1.16           H  
ATOM   4060 1HE  LYS A 268       8.632  -7.899  52.406  1.00  1.16           H  
ATOM   4061 2HE  LYS A 268       9.249  -9.543  52.150  1.00  1.16           H  
ATOM   4062 1HZ  LYS A 268      10.685  -8.282  53.605  1.00  1.16           H  
ATOM   4063 2HZ  LYS A 268      11.483  -8.681  52.196  1.00  1.16           H  
ATOM   4064 3HZ  LYS A 268      10.922  -7.131  52.459  1.00  1.16           H  
ATOM   4065  N   LYS A 269       8.092  -9.118  45.123  1.00  1.22           N  
ATOM   4066  CA  LYS A 269       8.303  -8.675  43.751  1.00  1.22           C  
ATOM   4067  C   LYS A 269       7.110  -8.995  42.864  1.00  1.22           C  
ATOM   4068  O   LYS A 269       6.823  -8.261  41.918  1.00  1.22           O  
ATOM   4069  CB  LYS A 269       9.536  -9.357  43.183  1.00  1.22           C  
ATOM   4070  CG  LYS A 269      10.849  -8.948  43.837  1.00  1.22           C  
ATOM   4071  CD  LYS A 269      11.352  -7.630  43.278  1.00  1.22           C  
ATOM   4072  CE  LYS A 269      12.709  -7.266  43.858  1.00  1.22           C  
ATOM   4073  NZ  LYS A 269      13.713  -8.352  43.628  1.00  1.22           N  
ATOM   4074  H   LYS A 269       8.551  -9.974  45.440  1.00  1.22           H  
ATOM   4075  HA  LYS A 269       8.449  -7.597  43.751  1.00  1.22           H  
ATOM   4076 1HB  LYS A 269       9.441 -10.436  43.300  1.00  1.22           H  
ATOM   4077 2HB  LYS A 269       9.614  -9.155  42.119  1.00  1.22           H  
ATOM   4078 1HG  LYS A 269      10.701  -8.851  44.912  1.00  1.22           H  
ATOM   4079 2HG  LYS A 269      11.596  -9.719  43.663  1.00  1.22           H  
ATOM   4080 1HD  LYS A 269      11.455  -7.733  42.192  1.00  1.22           H  
ATOM   4081 2HD  LYS A 269      10.637  -6.841  43.491  1.00  1.22           H  
ATOM   4082 1HE  LYS A 269      13.061  -6.356  43.378  1.00  1.22           H  
ATOM   4083 2HE  LYS A 269      12.614  -7.090  44.929  1.00  1.22           H  
ATOM   4084 1HZ  LYS A 269      14.605  -8.096  44.007  1.00  1.22           H  
ATOM   4085 2HZ  LYS A 269      13.397  -9.198  44.069  1.00  1.22           H  
ATOM   4086 3HZ  LYS A 269      13.830  -8.566  42.634  1.00  1.22           H  
ATOM   4087  N   ALA A 270       6.412 -10.082  43.188  1.00  1.26           N  
ATOM   4088  CA  ALA A 270       5.273 -10.558  42.423  1.00  1.26           C  
ATOM   4089  C   ALA A 270       4.139  -9.521  42.403  1.00  1.26           C  
ATOM   4090  O   ALA A 270       4.064  -8.638  43.256  1.00  1.26           O  
ATOM   4091  CB  ALA A 270       4.797 -11.885  42.934  1.00  1.26           C  
ATOM   4092  H   ALA A 270       6.727 -10.646  43.975  1.00  1.26           H  
ATOM   4093  HA  ALA A 270       5.610 -10.728  41.419  1.00  1.26           H  
ATOM   4094 1HB  ALA A 270       4.020 -12.224  42.293  1.00  1.26           H  
ATOM   4095 2HB  ALA A 270       5.622 -12.596  42.910  1.00  1.26           H  
ATOM   4096 3HB  ALA A 270       4.436 -11.778  43.955  1.00  1.26           H  
ATOM   4097  N   GLY A 271       3.282  -9.618  41.387  1.00  1.28           N  
ATOM   4098  CA  GLY A 271       2.202  -8.669  41.126  1.00  1.28           C  
ATOM   4099  C   GLY A 271       1.202  -8.561  42.254  1.00  1.28           C  
ATOM   4100  O   GLY A 271       1.006  -9.493  43.026  1.00  1.28           O  
ATOM   4101  H   GLY A 271       3.413 -10.374  40.736  1.00  1.28           H  
ATOM   4102 1HA  GLY A 271       2.634  -7.687  40.931  1.00  1.28           H  
ATOM   4103 2HA  GLY A 271       1.680  -8.962  40.215  1.00  1.28           H  
ATOM   4104  N   GLU A 272       0.501  -7.437  42.288  1.00  1.28           N  
ATOM   4105  CA  GLU A 272      -0.473  -7.138  43.329  1.00  1.28           C  
ATOM   4106  C   GLU A 272      -1.597  -8.169  43.408  1.00  1.28           C  
ATOM   4107  O   GLU A 272      -2.091  -8.480  44.498  1.00  1.28           O  
ATOM   4108  CB  GLU A 272      -1.069  -5.749  43.075  1.00  1.28           C  
ATOM   4109  CG  GLU A 272      -0.089  -4.596  43.280  1.00  1.28           C  
ATOM   4110  CD  GLU A 272      -0.681  -3.240  42.958  1.00  1.28           C  
ATOM   4111  OE1 GLU A 272      -1.783  -3.191  42.465  1.00  1.28           O  
ATOM   4112  OE2 GLU A 272      -0.024  -2.255  43.204  1.00  1.28           O  
ATOM   4113  H   GLU A 272       0.691  -6.732  41.590  1.00  1.28           H  
ATOM   4114  HA  GLU A 272       0.046  -7.131  44.289  1.00  1.28           H  
ATOM   4115 1HB  GLU A 272      -1.441  -5.696  42.050  1.00  1.28           H  
ATOM   4116 2HB  GLU A 272      -1.919  -5.591  43.739  1.00  1.28           H  
ATOM   4117 1HG  GLU A 272       0.242  -4.598  44.318  1.00  1.28           H  
ATOM   4118 2HG  GLU A 272       0.783  -4.765  42.650  1.00  1.28           H  
ATOM   4119  N   GLY A 273      -1.978  -8.742  42.262  1.00  1.28           N  
ATOM   4120  CA  GLY A 273      -3.057  -9.722  42.220  1.00  1.28           C  
ATOM   4121  C   GLY A 273      -2.768 -10.965  43.064  1.00  1.28           C  
ATOM   4122  O   GLY A 273      -3.697 -11.650  43.507  1.00  1.28           O  
ATOM   4123  H   GLY A 273      -1.521  -8.496  41.384  1.00  1.28           H  
ATOM   4124 1HA  GLY A 273      -3.981  -9.255  42.561  1.00  1.28           H  
ATOM   4125 2HA  GLY A 273      -3.217 -10.020  41.184  1.00  1.28           H  
ATOM   4126  N   VAL A 274      -1.491 -11.197  43.374  1.00  1.27           N  
ATOM   4127  CA  VAL A 274      -1.028 -12.335  44.143  1.00  1.27           C  
ATOM   4128  C   VAL A 274      -1.665 -12.376  45.517  1.00  1.27           C  
ATOM   4129  O   VAL A 274      -1.943 -13.453  46.060  1.00  1.27           O  
ATOM   4130  CB  VAL A 274       0.486 -12.300  44.251  1.00  1.27           C  
ATOM   4131  CG1 VAL A 274       0.962 -13.301  45.157  1.00  1.27           C  
ATOM   4132  CG2 VAL A 274       1.041 -12.575  42.906  1.00  1.27           C  
ATOM   4133  H   VAL A 274      -0.775 -10.548  43.048  1.00  1.27           H  
ATOM   4134  HA  VAL A 274      -1.283 -13.232  43.597  1.00  1.27           H  
ATOM   4135  HB  VAL A 274       0.810 -11.330  44.624  1.00  1.27           H  
ATOM   4136 1HG1 VAL A 274       2.044 -13.260  45.191  1.00  1.27           H  
ATOM   4137 2HG1 VAL A 274       0.555 -13.142  46.148  1.00  1.27           H  
ATOM   4138 3HG1 VAL A 274       0.642 -14.231  44.762  1.00  1.27           H  
ATOM   4139 1HG2 VAL A 274       2.081 -12.566  42.980  1.00  1.27           H  
ATOM   4140 2HG2 VAL A 274       0.702 -13.552  42.573  1.00  1.27           H  
ATOM   4141 3HG2 VAL A 274       0.711 -11.817  42.212  1.00  1.27           H  
ATOM   4142  N   GLY A 275      -1.884 -11.193  46.099  1.00  1.28           N  
ATOM   4143  CA  GLY A 275      -2.473 -11.086  47.423  1.00  1.28           C  
ATOM   4144  C   GLY A 275      -3.825 -11.800  47.505  1.00  1.28           C  
ATOM   4145  O   GLY A 275      -4.214 -12.264  48.578  1.00  1.28           O  
ATOM   4146  H   GLY A 275      -1.684 -10.334  45.581  1.00  1.28           H  
ATOM   4147 1HA  GLY A 275      -1.792 -11.498  48.162  1.00  1.28           H  
ATOM   4148 2HA  GLY A 275      -2.604 -10.033  47.667  1.00  1.28           H  
ATOM   4149  N   GLY A 276      -4.570 -11.841  46.391  1.00  1.31           N  
ATOM   4150  CA  GLY A 276      -5.855 -12.517  46.374  1.00  1.31           C  
ATOM   4151  C   GLY A 276      -5.754 -13.881  45.688  1.00  1.31           C  
ATOM   4152  O   GLY A 276      -6.398 -14.850  46.106  1.00  1.31           O  
ATOM   4153  H   GLY A 276      -4.207 -11.460  45.521  1.00  1.31           H  
ATOM   4154 1HA  GLY A 276      -6.217 -12.642  47.394  1.00  1.31           H  
ATOM   4155 2HA  GLY A 276      -6.579 -11.897  45.847  1.00  1.31           H  
ATOM   4156  N   LEU A 277      -4.897 -13.966  44.671  1.00  1.37           N  
ATOM   4157  CA  LEU A 277      -4.705 -15.171  43.868  1.00  1.37           C  
ATOM   4158  C   LEU A 277      -4.366 -16.377  44.706  1.00  1.37           C  
ATOM   4159  O   LEU A 277      -4.931 -17.458  44.540  1.00  1.37           O  
ATOM   4160  CB  LEU A 277      -3.511 -14.987  42.949  1.00  1.37           C  
ATOM   4161  CG  LEU A 277      -3.151 -16.098  42.002  1.00  1.37           C  
ATOM   4162  CD1 LEU A 277      -4.255 -16.257  40.942  1.00  1.37           C  
ATOM   4163  CD2 LEU A 277      -1.815 -15.765  41.418  1.00  1.37           C  
ATOM   4164  H   LEU A 277      -4.374 -13.136  44.399  1.00  1.37           H  
ATOM   4165  HA  LEU A 277      -5.613 -15.368  43.301  1.00  1.37           H  
ATOM   4166 1HB  LEU A 277      -3.635 -14.073  42.379  1.00  1.37           H  
ATOM   4167 2HB  LEU A 277      -2.656 -14.873  43.582  1.00  1.37           H  
ATOM   4168  HG  LEU A 277      -3.079 -17.041  42.543  1.00  1.37           H  
ATOM   4169 1HD1 LEU A 277      -3.996 -17.061  40.252  1.00  1.37           H  
ATOM   4170 2HD1 LEU A 277      -5.199 -16.492  41.427  1.00  1.37           H  
ATOM   4171 3HD1 LEU A 277      -4.356 -15.326  40.383  1.00  1.37           H  
ATOM   4172 1HD2 LEU A 277      -1.495 -16.542  40.724  1.00  1.37           H  
ATOM   4173 2HD2 LEU A 277      -1.911 -14.835  40.910  1.00  1.37           H  
ATOM   4174 3HD2 LEU A 277      -1.079 -15.670  42.217  1.00  1.37           H  
ATOM   4175  N   LEU A 278      -3.423 -16.205  45.626  1.00  1.44           N  
ATOM   4176  CA  LEU A 278      -2.909 -17.350  46.349  1.00  1.44           C  
ATOM   4177  C   LEU A 278      -3.731 -17.739  47.575  1.00  1.44           C  
ATOM   4178  O   LEU A 278      -3.266 -17.701  48.730  1.00  1.44           O  
ATOM   4179  CB  LEU A 278      -1.489 -17.073  46.719  1.00  1.44           C  
ATOM   4180  CG  LEU A 278      -0.609 -16.747  45.586  1.00  1.44           C  
ATOM   4181  CD1 LEU A 278       0.762 -16.515  46.110  1.00  1.44           C  
ATOM   4182  CD2 LEU A 278      -0.643 -17.831  44.618  1.00  1.44           C  
ATOM   4183  H   LEU A 278      -3.011 -15.279  45.775  1.00  1.44           H  
ATOM   4184  HA  LEU A 278      -2.908 -18.195  45.674  1.00  1.44           H  
ATOM   4185 1HB  LEU A 278      -1.472 -16.248  47.394  1.00  1.44           H  
ATOM   4186 2HB  LEU A 278      -1.087 -17.956  47.179  1.00  1.44           H  
ATOM   4187  HG  LEU A 278      -0.958 -15.838  45.104  1.00  1.44           H  
ATOM   4188 1HD1 LEU A 278       1.436 -16.282  45.291  1.00  1.44           H  
ATOM   4189 2HD1 LEU A 278       0.747 -15.694  46.821  1.00  1.44           H  
ATOM   4190 3HD1 LEU A 278       1.082 -17.414  46.601  1.00  1.44           H  
ATOM   4191 1HD2 LEU A 278      -0.016 -17.584  43.785  1.00  1.44           H  
ATOM   4192 2HD2 LEU A 278      -0.284 -18.730  45.096  1.00  1.44           H  
ATOM   4193 3HD2 LEU A 278      -1.655 -17.980  44.267  1.00  1.44           H  
ATOM   4194  N   THR A 279      -4.947 -18.170  47.258  1.00  1.49           N  
ATOM   4195  CA  THR A 279      -5.989 -18.631  48.156  1.00  1.49           C  
ATOM   4196  C   THR A 279      -6.018 -20.161  48.104  1.00  1.49           C  
ATOM   4197  O   THR A 279      -6.056 -20.747  47.026  1.00  1.49           O  
ATOM   4198  CB  THR A 279      -7.372 -18.041  47.750  1.00  1.49           C  
ATOM   4199  OG1 THR A 279      -7.362 -16.590  47.843  1.00  1.49           O  
ATOM   4200  CG2 THR A 279      -8.476 -18.564  48.640  1.00  1.49           C  
ATOM   4201  H   THR A 279      -5.155 -18.140  46.260  1.00  1.49           H  
ATOM   4202  HA  THR A 279      -5.753 -18.316  49.173  1.00  1.49           H  
ATOM   4203  HB  THR A 279      -7.585 -18.324  46.714  1.00  1.49           H  
ATOM   4204  HG1 THR A 279      -6.791 -16.185  47.144  1.00  1.49           H  
ATOM   4205 1HG2 THR A 279      -9.418 -18.136  48.315  1.00  1.49           H  
ATOM   4206 2HG2 THR A 279      -8.532 -19.618  48.574  1.00  1.49           H  
ATOM   4207 3HG2 THR A 279      -8.280 -18.277  49.672  1.00  1.49           H  
ATOM   4208  N   GLY A 280      -6.067 -20.806  49.272  1.00  1.50           N  
ATOM   4209  CA  GLY A 280      -6.053 -22.278  49.405  1.00  1.50           C  
ATOM   4210  C   GLY A 280      -7.190 -23.037  48.693  1.00  1.50           C  
ATOM   4211  O   GLY A 280      -7.155 -24.260  48.582  1.00  1.50           O  
ATOM   4212  H   GLY A 280      -6.066 -20.250  50.117  1.00  1.50           H  
ATOM   4213 1HA  GLY A 280      -5.098 -22.647  49.026  1.00  1.50           H  
ATOM   4214 2HA  GLY A 280      -6.073 -22.531  50.465  1.00  1.50           H  
ATOM   4215  N   LYS A 281      -8.200 -22.310  48.240  1.00  1.46           N  
ATOM   4216  CA  LYS A 281      -9.345 -22.855  47.522  1.00  1.46           C  
ATOM   4217  C   LYS A 281      -9.079 -23.015  46.018  1.00  1.46           C  
ATOM   4218  O   LYS A 281      -9.893 -23.599  45.300  1.00  1.46           O  
ATOM   4219  CB  LYS A 281     -10.552 -21.936  47.740  1.00  1.46           C  
ATOM   4220  CG  LYS A 281     -11.071 -21.919  49.189  1.00  1.46           C  
ATOM   4221  CD  LYS A 281     -12.342 -21.054  49.359  1.00  1.46           C  
ATOM   4222  CE  LYS A 281     -11.985 -19.573  49.517  1.00  1.46           C  
ATOM   4223  NZ  LYS A 281     -13.168 -18.721  49.862  1.00  1.46           N  
ATOM   4224  H   LYS A 281      -8.152 -21.319  48.382  1.00  1.46           H  
ATOM   4225  HA  LYS A 281      -9.568 -23.841  47.928  1.00  1.46           H  
ATOM   4226 1HB  LYS A 281     -10.294 -20.917  47.451  1.00  1.46           H  
ATOM   4227 2HB  LYS A 281     -11.371 -22.255  47.094  1.00  1.46           H  
ATOM   4228 1HG  LYS A 281     -11.295 -22.939  49.501  1.00  1.46           H  
ATOM   4229 2HG  LYS A 281     -10.291 -21.525  49.839  1.00  1.46           H  
ATOM   4230 1HD  LYS A 281     -12.985 -21.162  48.481  1.00  1.46           H  
ATOM   4231 2HD  LYS A 281     -12.898 -21.382  50.236  1.00  1.46           H  
ATOM   4232 1HE  LYS A 281     -11.248 -19.485  50.313  1.00  1.46           H  
ATOM   4233 2HE  LYS A 281     -11.553 -19.205  48.590  1.00  1.46           H  
ATOM   4234 1HZ  LYS A 281     -12.878 -17.768  49.960  1.00  1.46           H  
ATOM   4235 2HZ  LYS A 281     -13.852 -18.760  49.105  1.00  1.46           H  
ATOM   4236 3HZ  LYS A 281     -13.591 -19.032  50.715  1.00  1.46           H  
ATOM   4237  N   HIS A 282      -7.951 -22.484  45.544  1.00  1.37           N  
ATOM   4238  CA  HIS A 282      -7.574 -22.507  44.128  1.00  1.37           C  
ATOM   4239  C   HIS A 282      -6.385 -23.447  43.916  1.00  1.37           C  
ATOM   4240  O   HIS A 282      -5.718 -23.837  44.873  1.00  1.37           O  
ATOM   4241  CB  HIS A 282      -7.263 -21.084  43.651  1.00  1.37           C  
ATOM   4242  CG  HIS A 282      -8.465 -20.182  43.660  1.00  1.37           C  
ATOM   4243  ND1 HIS A 282      -8.379 -18.819  43.465  1.00  1.37           N  
ATOM   4244  CD2 HIS A 282      -9.784 -20.456  43.796  1.00  1.37           C  
ATOM   4245  CE1 HIS A 282      -9.593 -18.301  43.516  1.00  1.37           C  
ATOM   4246  NE2 HIS A 282     -10.453 -19.278  43.706  1.00  1.37           N  
ATOM   4247  H   HIS A 282      -7.308 -22.021  46.188  1.00  1.37           H  
ATOM   4248  HA  HIS A 282      -8.405 -22.883  43.538  1.00  1.37           H  
ATOM   4249 1HB  HIS A 282      -6.506 -20.643  44.302  1.00  1.37           H  
ATOM   4250 2HB  HIS A 282      -6.857 -21.115  42.641  1.00  1.37           H  
ATOM   4251  HD2 HIS A 282     -10.240 -21.430  43.937  1.00  1.37           H  
ATOM   4252  HE1 HIS A 282      -9.845 -17.258  43.387  1.00  1.37           H  
ATOM   4253  HE2 HIS A 282     -11.472 -19.196  43.758  1.00  1.37           H  
ATOM   4254  N   GLU A 283      -6.080 -23.822  42.670  1.00  1.26           N  
ATOM   4255  CA  GLU A 283      -4.966 -24.763  42.447  1.00  1.26           C  
ATOM   4256  C   GLU A 283      -3.587 -24.095  42.490  1.00  1.26           C  
ATOM   4257  O   GLU A 283      -2.859 -24.016  41.493  1.00  1.26           O  
ATOM   4258  CB  GLU A 283      -5.149 -25.496  41.114  1.00  1.26           C  
ATOM   4259  CG  GLU A 283      -6.392 -26.393  41.053  1.00  1.26           C  
ATOM   4260  CD  GLU A 283      -6.554 -27.126  39.735  1.00  1.26           C  
ATOM   4261  OE1 GLU A 283      -5.793 -26.869  38.834  1.00  1.26           O  
ATOM   4262  OE2 GLU A 283      -7.440 -27.948  39.637  1.00  1.26           O  
ATOM   4263  H   GLU A 283      -6.620 -23.476  41.888  1.00  1.26           H  
ATOM   4264  HA  GLU A 283      -4.994 -25.508  43.243  1.00  1.26           H  
ATOM   4265 1HB  GLU A 283      -5.223 -24.767  40.306  1.00  1.26           H  
ATOM   4266 2HB  GLU A 283      -4.274 -26.118  40.918  1.00  1.26           H  
ATOM   4267 1HG  GLU A 283      -6.324 -27.131  41.853  1.00  1.26           H  
ATOM   4268 2HG  GLU A 283      -7.272 -25.789  41.235  1.00  1.26           H  
ATOM   4269  N   THR A 284      -3.242 -23.650  43.689  1.00  1.15           N  
ATOM   4270  CA  THR A 284      -2.006 -22.950  44.005  1.00  1.15           C  
ATOM   4271  C   THR A 284      -1.635 -23.027  45.461  1.00  1.15           C  
ATOM   4272  O   THR A 284      -2.494 -23.117  46.336  1.00  1.15           O  
ATOM   4273  CB  THR A 284      -2.100 -21.469  43.657  1.00  1.15           C  
ATOM   4274  OG1 THR A 284      -0.851 -20.841  43.991  1.00  1.15           O  
ATOM   4275  CG2 THR A 284      -3.247 -20.820  44.421  1.00  1.15           C  
ATOM   4276  H   THR A 284      -3.936 -23.784  44.423  1.00  1.15           H  
ATOM   4277  HA  THR A 284      -1.197 -23.397  43.428  1.00  1.15           H  
ATOM   4278  HB  THR A 284      -2.273 -21.364  42.586  1.00  1.15           H  
ATOM   4279  HG1 THR A 284      -0.748 -20.795  44.999  1.00  1.15           H  
ATOM   4280 1HG2 THR A 284      -3.310 -19.776  44.152  1.00  1.15           H  
ATOM   4281 2HG2 THR A 284      -4.177 -21.313  44.161  1.00  1.15           H  
ATOM   4282 3HG2 THR A 284      -3.078 -20.915  45.497  1.00  1.15           H  
ATOM   4283  N   ALA A 285      -0.348 -22.942  45.727  1.00  1.07           N  
ATOM   4284  CA  ALA A 285       0.084 -22.816  47.100  1.00  1.07           C  
ATOM   4285  C   ALA A 285      -0.403 -21.488  47.599  1.00  1.07           C  
ATOM   4286  O   ALA A 285      -0.524 -20.545  46.808  1.00  1.07           O  
ATOM   4287  CB  ALA A 285       1.585 -22.907  47.245  1.00  1.07           C  
ATOM   4288  H   ALA A 285       0.324 -22.925  44.969  1.00  1.07           H  
ATOM   4289  HA  ALA A 285      -0.380 -23.604  47.690  1.00  1.07           H  
ATOM   4290 1HB  ALA A 285       1.859 -22.788  48.297  1.00  1.07           H  
ATOM   4291 2HB  ALA A 285       1.922 -23.861  46.899  1.00  1.07           H  
ATOM   4292 3HB  ALA A 285       2.040 -22.120  46.665  1.00  1.07           H  
ATOM   4293  N   SER A 286      -0.688 -21.429  48.895  1.00  1.01           N  
ATOM   4294  CA  SER A 286      -1.038 -20.199  49.582  1.00  1.01           C  
ATOM   4295  C   SER A 286       0.122 -19.245  49.599  1.00  1.01           C  
ATOM   4296  O   SER A 286       1.270 -19.657  49.706  1.00  1.01           O  
ATOM   4297  CB  SER A 286      -1.441 -20.424  51.021  1.00  1.01           C  
ATOM   4298  OG  SER A 286      -1.586 -19.169  51.685  1.00  1.01           O  
ATOM   4299  H   SER A 286      -0.609 -22.278  49.437  1.00  1.01           H  
ATOM   4300  HA  SER A 286      -1.865 -19.733  49.049  1.00  1.01           H  
ATOM   4301 1HB  SER A 286      -2.378 -20.976  51.063  1.00  1.01           H  
ATOM   4302 2HB  SER A 286      -0.678 -21.019  51.524  1.00  1.01           H  
ATOM   4303  HG  SER A 286      -2.385 -18.765  51.318  1.00  1.01           H  
ATOM   4304  N   LEU A 287      -0.187 -17.969  49.600  1.00  0.96           N  
ATOM   4305  CA  LEU A 287       0.823 -16.925  49.713  1.00  0.96           C  
ATOM   4306  C   LEU A 287       1.776 -17.226  50.886  1.00  0.96           C  
ATOM   4307  O   LEU A 287       2.981 -16.975  50.806  1.00  0.96           O  
ATOM   4308  CB  LEU A 287       0.143 -15.566  49.912  1.00  0.96           C  
ATOM   4309  CG  LEU A 287       1.034 -14.368  49.788  1.00  0.96           C  
ATOM   4310  CD1 LEU A 287       0.205 -13.195  49.328  1.00  0.96           C  
ATOM   4311  CD2 LEU A 287       1.710 -14.091  51.111  1.00  0.96           C  
ATOM   4312  H   LEU A 287      -1.169 -17.721  49.471  1.00  0.96           H  
ATOM   4313  HA  LEU A 287       1.413 -16.901  48.810  1.00  0.96           H  
ATOM   4314 1HB  LEU A 287      -0.666 -15.453  49.222  1.00  0.96           H  
ATOM   4315 2HB  LEU A 287      -0.273 -15.547  50.923  1.00  0.96           H  
ATOM   4316  HG  LEU A 287       1.766 -14.554  49.025  1.00  0.96           H  
ATOM   4317 1HD1 LEU A 287       0.844 -12.321  49.205  1.00  0.96           H  
ATOM   4318 2HD1 LEU A 287      -0.265 -13.442  48.373  1.00  0.96           H  
ATOM   4319 3HD1 LEU A 287      -0.567 -12.981  50.066  1.00  0.96           H  
ATOM   4320 1HD2 LEU A 287       2.359 -13.222  51.017  1.00  0.96           H  
ATOM   4321 2HD2 LEU A 287       0.956 -13.902  51.880  1.00  0.96           H  
ATOM   4322 3HD2 LEU A 287       2.306 -14.956  51.407  1.00  0.96           H  
ATOM   4323  N   ASP A 288       1.229 -17.713  51.999  1.00  0.93           N  
ATOM   4324  CA  ASP A 288       2.018 -17.932  53.211  1.00  0.93           C  
ATOM   4325  C   ASP A 288       2.812 -19.258  53.251  1.00  0.93           C  
ATOM   4326  O   ASP A 288       3.507 -19.523  54.238  1.00  0.93           O  
ATOM   4327  CB  ASP A 288       1.100 -17.842  54.430  1.00  0.93           C  
ATOM   4328  CG  ASP A 288       0.610 -16.416  54.679  1.00  0.93           C  
ATOM   4329  OD1 ASP A 288       1.302 -15.496  54.306  1.00  0.93           O  
ATOM   4330  OD2 ASP A 288      -0.449 -16.260  55.231  1.00  0.93           O  
ATOM   4331  H   ASP A 288       0.240 -17.983  51.984  1.00  0.93           H  
ATOM   4332  HA  ASP A 288       2.739 -17.118  53.281  1.00  0.93           H  
ATOM   4333 1HB  ASP A 288       0.235 -18.492  54.277  1.00  0.93           H  
ATOM   4334 2HB  ASP A 288       1.629 -18.198  55.313  1.00  0.93           H  
ATOM   4335  N   THR A 289       2.692 -20.103  52.222  1.00  0.90           N  
ATOM   4336  CA  THR A 289       3.390 -21.391  52.199  1.00  0.90           C  
ATOM   4337  C   THR A 289       4.203 -21.659  50.926  1.00  0.90           C  
ATOM   4338  O   THR A 289       3.728 -21.458  49.811  1.00  0.90           O  
ATOM   4339  CB  THR A 289       2.385 -22.548  52.408  1.00  0.90           C  
ATOM   4340  OG1 THR A 289       1.761 -22.409  53.695  1.00  0.90           O  
ATOM   4341  CG2 THR A 289       3.062 -23.918  52.299  1.00  0.90           C  
ATOM   4342  H   THR A 289       2.127 -19.847  51.414  1.00  0.90           H  
ATOM   4343  HA  THR A 289       4.090 -21.406  53.032  1.00  0.90           H  
ATOM   4344  HB  THR A 289       1.611 -22.480  51.643  1.00  0.90           H  
ATOM   4345  HG1 THR A 289       2.441 -22.384  54.378  1.00  0.90           H  
ATOM   4346 1HG2 THR A 289       2.320 -24.700  52.446  1.00  0.90           H  
ATOM   4347 2HG2 THR A 289       3.503 -24.033  51.313  1.00  0.90           H  
ATOM   4348 3HG2 THR A 289       3.838 -24.008  53.056  1.00  0.90           H  
ATOM   4349  N   PHE A 290       5.422 -22.167  51.103  1.00  0.86           N  
ATOM   4350  CA  PHE A 290       6.221 -22.594  49.958  1.00  0.86           C  
ATOM   4351  C   PHE A 290       6.184 -24.101  49.966  1.00  0.86           C  
ATOM   4352  O   PHE A 290       6.266 -24.720  51.029  1.00  0.86           O  
ATOM   4353  CB  PHE A 290       7.689 -22.179  50.031  1.00  0.86           C  
ATOM   4354  CG  PHE A 290       8.516 -22.561  48.737  1.00  0.86           C  
ATOM   4355  CD1 PHE A 290       8.625 -21.673  47.664  1.00  0.86           C  
ATOM   4356  CD2 PHE A 290       9.140 -23.801  48.588  1.00  0.86           C  
ATOM   4357  CE1 PHE A 290       9.331 -21.981  46.525  1.00  0.86           C  
ATOM   4358  CE2 PHE A 290       9.841 -24.109  47.419  1.00  0.86           C  
ATOM   4359  CZ  PHE A 290       9.936 -23.192  46.402  1.00  0.86           C  
ATOM   4360  H   PHE A 290       5.782 -22.284  52.039  1.00  0.86           H  
ATOM   4361  HA  PHE A 290       5.779 -22.228  49.030  1.00  0.86           H  
ATOM   4362 1HB  PHE A 290       7.758 -21.112  50.177  1.00  0.86           H  
ATOM   4363 2HB  PHE A 290       8.160 -22.654  50.888  1.00  0.86           H  
ATOM   4364  HD1 PHE A 290       8.157 -20.725  47.724  1.00  0.86           H  
ATOM   4365  HD2 PHE A 290       9.073 -24.532  49.392  1.00  0.86           H  
ATOM   4366  HE1 PHE A 290       9.400 -21.253  45.719  1.00  0.86           H  
ATOM   4367  HE2 PHE A 290      10.327 -25.073  47.312  1.00  0.86           H  
ATOM   4368  HZ  PHE A 290      10.491 -23.424  45.502  1.00  0.86           H  
ATOM   4369  N   SER A 291       6.018 -24.688  48.806  1.00  0.83           N  
ATOM   4370  CA  SER A 291       6.014 -26.133  48.697  1.00  0.83           C  
ATOM   4371  C   SER A 291       6.369 -26.528  47.285  1.00  0.83           C  
ATOM   4372  O   SER A 291       6.111 -25.764  46.339  1.00  0.83           O  
ATOM   4373  CB  SER A 291       4.660 -26.682  49.102  1.00  0.83           C  
ATOM   4374  OG  SER A 291       3.672 -26.277  48.221  1.00  0.83           O  
ATOM   4375  H   SER A 291       5.968 -24.108  47.977  1.00  0.83           H  
ATOM   4376  HA  SER A 291       6.775 -26.539  49.367  1.00  0.83           H  
ATOM   4377 1HB  SER A 291       4.704 -27.770  49.125  1.00  0.83           H  
ATOM   4378 2HB  SER A 291       4.414 -26.346  50.109  1.00  0.83           H  
ATOM   4379  HG  SER A 291       2.836 -26.572  48.605  1.00  0.83           H  
ATOM   4380  N   TRP A 292       6.851 -27.748  47.113  1.00  0.81           N  
ATOM   4381  CA  TRP A 292       7.170 -28.178  45.773  1.00  0.81           C  
ATOM   4382  C   TRP A 292       7.021 -29.663  45.562  1.00  0.81           C  
ATOM   4383  O   TRP A 292       6.980 -30.447  46.513  1.00  0.81           O  
ATOM   4384  CB  TRP A 292       8.579 -27.747  45.415  1.00  0.81           C  
ATOM   4385  CG  TRP A 292       9.645 -28.374  46.211  1.00  0.81           C  
ATOM   4386  CD1 TRP A 292      10.076 -28.020  47.453  1.00  0.81           C  
ATOM   4387  CD2 TRP A 292      10.480 -29.467  45.788  1.00  0.81           C  
ATOM   4388  NE1 TRP A 292      11.117 -28.822  47.832  1.00  0.81           N  
ATOM   4389  CE2 TRP A 292      11.380 -29.713  46.820  1.00  0.81           C  
ATOM   4390  CE3 TRP A 292      10.538 -30.243  44.625  1.00  0.81           C  
ATOM   4391  CZ2 TRP A 292      12.334 -30.705  46.732  1.00  0.81           C  
ATOM   4392  CZ3 TRP A 292      11.484 -31.235  44.543  1.00  0.81           C  
ATOM   4393  CH2 TRP A 292      12.362 -31.462  45.568  1.00  0.81           C  
ATOM   4394  H   TRP A 292       7.023 -28.356  47.902  1.00  0.81           H  
ATOM   4395  HA  TRP A 292       6.502 -27.685  45.092  1.00  0.81           H  
ATOM   4396 1HB  TRP A 292       8.762 -27.976  44.363  1.00  0.81           H  
ATOM   4397 2HB  TRP A 292       8.660 -26.665  45.520  1.00  0.81           H  
ATOM   4398  HD1 TRP A 292       9.657 -27.217  48.053  1.00  0.81           H  
ATOM   4399  HE1 TRP A 292      11.616 -28.768  48.709  1.00  0.81           H  
ATOM   4400  HE3 TRP A 292       9.842 -30.065  43.801  1.00  0.81           H  
ATOM   4401  HZ2 TRP A 292      13.045 -30.902  47.536  1.00  0.81           H  
ATOM   4402  HZ3 TRP A 292      11.516 -31.836  43.641  1.00  0.81           H  
ATOM   4403  HH2 TRP A 292      13.100 -32.253  45.470  1.00  0.81           H  
ATOM   4404  N   GLY A 293       6.970 -30.033  44.297  1.00  0.83           N  
ATOM   4405  CA  GLY A 293       6.885 -31.435  43.918  1.00  0.83           C  
ATOM   4406  C   GLY A 293       6.867 -31.592  42.413  1.00  0.83           C  
ATOM   4407  O   GLY A 293       7.316 -30.700  41.693  1.00  0.83           O  
ATOM   4408  H   GLY A 293       6.974 -29.289  43.595  1.00  0.83           H  
ATOM   4409 1HA  GLY A 293       7.739 -31.971  44.332  1.00  0.83           H  
ATOM   4410 2HA  GLY A 293       5.991 -31.879  44.350  1.00  0.83           H  
ATOM   4411  N   VAL A 294       6.388 -32.747  41.955  1.00  0.88           N  
ATOM   4412  CA  VAL A 294       6.349 -33.066  40.530  1.00  0.88           C  
ATOM   4413  C   VAL A 294       4.914 -33.039  39.997  1.00  0.88           C  
ATOM   4414  O   VAL A 294       4.593 -32.256  39.112  1.00  0.88           O  
ATOM   4415  CB  VAL A 294       6.984 -34.443  40.301  1.00  0.88           C  
ATOM   4416  CG1 VAL A 294       6.904 -34.812  38.853  1.00  0.88           C  
ATOM   4417  CG2 VAL A 294       8.441 -34.405  40.762  1.00  0.88           C  
ATOM   4418  H   VAL A 294       6.050 -33.425  42.625  1.00  0.88           H  
ATOM   4419  HA  VAL A 294       6.932 -32.323  39.988  1.00  0.88           H  
ATOM   4420  HB  VAL A 294       6.436 -35.194  40.866  1.00  0.88           H  
ATOM   4421 1HG1 VAL A 294       7.353 -35.796  38.704  1.00  0.88           H  
ATOM   4422 2HG1 VAL A 294       5.859 -34.840  38.532  1.00  0.88           H  
ATOM   4423 3HG1 VAL A 294       7.448 -34.067  38.270  1.00  0.88           H  
ATOM   4424 1HG2 VAL A 294       8.887 -35.375  40.612  1.00  0.88           H  
ATOM   4425 2HG2 VAL A 294       8.985 -33.677  40.192  1.00  0.88           H  
ATOM   4426 3HG2 VAL A 294       8.489 -34.150  41.817  1.00  0.88           H  
ATOM   4427  N   ASP A 295       4.035 -33.863  40.570  1.00  0.95           N  
ATOM   4428  CA  ASP A 295       2.615 -33.872  40.201  1.00  0.95           C  
ATOM   4429  C   ASP A 295       1.779 -33.251  41.315  1.00  0.95           C  
ATOM   4430  O   ASP A 295       0.551 -33.372  41.377  1.00  0.95           O  
ATOM   4431  CB  ASP A 295       2.145 -35.278  39.866  1.00  0.95           C  
ATOM   4432  CG  ASP A 295       2.769 -35.804  38.588  1.00  0.95           C  
ATOM   4433  OD1 ASP A 295       2.814 -35.064  37.619  1.00  0.95           O  
ATOM   4434  OD2 ASP A 295       3.213 -36.938  38.585  1.00  0.95           O  
ATOM   4435  H   ASP A 295       4.351 -34.502  41.284  1.00  0.95           H  
ATOM   4436  HA  ASP A 295       2.487 -33.266  39.314  1.00  0.95           H  
ATOM   4437 1HB  ASP A 295       2.399 -35.952  40.685  1.00  0.95           H  
ATOM   4438 2HB  ASP A 295       1.059 -35.285  39.760  1.00  0.95           H  
ATOM   4439  N   SER A 296       2.472 -32.566  42.201  1.00  1.00           N  
ATOM   4440  CA  SER A 296       1.881 -31.976  43.382  1.00  1.00           C  
ATOM   4441  C   SER A 296       1.116 -30.686  43.131  1.00  1.00           C  
ATOM   4442  O   SER A 296       1.605 -29.589  43.412  1.00  1.00           O  
ATOM   4443  CB  SER A 296       2.955 -31.740  44.414  1.00  1.00           C  
ATOM   4444  OG  SER A 296       3.544 -32.955  44.806  1.00  1.00           O  
ATOM   4445  H   SER A 296       3.463 -32.470  42.055  1.00  1.00           H  
ATOM   4446  HA  SER A 296       1.174 -32.698  43.794  1.00  1.00           H  
ATOM   4447 1HB  SER A 296       3.713 -31.073  44.005  1.00  1.00           H  
ATOM   4448 2HB  SER A 296       2.519 -31.246  45.283  1.00  1.00           H  
ATOM   4449  HG  SER A 296       2.823 -33.502  45.132  1.00  1.00           H  
ATOM   4450  N   ARG A 297      -0.081 -30.814  42.584  1.00  1.03           N  
ATOM   4451  CA  ARG A 297      -0.878 -29.617  42.357  1.00  1.03           C  
ATOM   4452  C   ARG A 297      -1.051 -28.959  43.718  1.00  1.03           C  
ATOM   4453  O   ARG A 297      -1.073 -29.648  44.739  1.00  1.03           O  
ATOM   4454  CB  ARG A 297      -2.235 -29.899  41.732  1.00  1.03           C  
ATOM   4455  CG  ARG A 297      -2.194 -30.355  40.282  1.00  1.03           C  
ATOM   4456  CD  ARG A 297      -3.571 -30.552  39.733  1.00  1.03           C  
ATOM   4457  NE  ARG A 297      -4.267 -31.671  40.350  1.00  1.03           N  
ATOM   4458  CZ  ARG A 297      -5.591 -31.895  40.224  1.00  1.03           C  
ATOM   4459  NH1 ARG A 297      -6.324 -31.064  39.517  1.00  1.03           N  
ATOM   4460  NH2 ARG A 297      -6.150 -32.941  40.810  1.00  1.03           N  
ATOM   4461  H   ARG A 297      -0.391 -31.751  42.317  1.00  1.03           H  
ATOM   4462  HA  ARG A 297      -0.330 -28.940  41.701  1.00  1.03           H  
ATOM   4463 1HB  ARG A 297      -2.744 -30.672  42.304  1.00  1.03           H  
ATOM   4464 2HB  ARG A 297      -2.853 -28.999  41.776  1.00  1.03           H  
ATOM   4465 1HG  ARG A 297      -1.686 -29.603  39.678  1.00  1.03           H  
ATOM   4466 2HG  ARG A 297      -1.651 -31.303  40.215  1.00  1.03           H  
ATOM   4467 1HD  ARG A 297      -4.163 -29.647  39.906  1.00  1.03           H  
ATOM   4468 2HD  ARG A 297      -3.510 -30.740  38.662  1.00  1.03           H  
ATOM   4469  HE  ARG A 297      -3.721 -32.325  40.900  1.00  1.03           H  
ATOM   4470 1HH1 ARG A 297      -5.891 -30.258  39.071  1.00  1.03           H  
ATOM   4471 2HH1 ARG A 297      -7.317 -31.211  39.421  1.00  1.03           H  
ATOM   4472 1HH2 ARG A 297      -5.585 -33.579  41.355  1.00  1.03           H  
ATOM   4473 2HH2 ARG A 297      -7.142 -33.102  40.714  1.00  1.03           H  
ATOM   4474  N   SER A 298      -1.145 -27.628  43.716  1.00  1.01           N  
ATOM   4475  CA  SER A 298      -1.221 -26.765  44.909  1.00  1.01           C  
ATOM   4476  C   SER A 298       0.178 -26.413  45.422  1.00  1.01           C  
ATOM   4477  O   SER A 298       0.321 -25.742  46.439  1.00  1.01           O  
ATOM   4478  CB  SER A 298      -2.047 -27.355  46.043  1.00  1.01           C  
ATOM   4479  OG  SER A 298      -1.300 -28.223  46.849  1.00  1.01           O  
ATOM   4480  H   SER A 298      -1.135 -27.170  42.818  1.00  1.01           H  
ATOM   4481  HA  SER A 298      -1.706 -25.838  44.617  1.00  1.01           H  
ATOM   4482 1HB  SER A 298      -2.436 -26.538  46.654  1.00  1.01           H  
ATOM   4483 2HB  SER A 298      -2.904 -27.885  45.632  1.00  1.01           H  
ATOM   4484  HG  SER A 298      -1.057 -28.952  46.266  1.00  1.01           H  
ATOM   4485  N   ALA A 299       1.209 -26.882  44.723  1.00  0.95           N  
ATOM   4486  CA  ALA A 299       2.591 -26.509  45.006  1.00  0.95           C  
ATOM   4487  C   ALA A 299       2.865 -25.081  44.568  1.00  0.95           C  
ATOM   4488  O   ALA A 299       2.125 -24.522  43.748  1.00  0.95           O  
ATOM   4489  CB  ALA A 299       3.560 -27.421  44.300  1.00  0.95           C  
ATOM   4490  H   ALA A 299       1.045 -27.539  43.964  1.00  0.95           H  
ATOM   4491  HA  ALA A 299       2.748 -26.574  46.072  1.00  0.95           H  
ATOM   4492 1HB  ALA A 299       4.545 -27.105  44.536  1.00  0.95           H  
ATOM   4493 2HB  ALA A 299       3.412 -28.444  44.630  1.00  0.95           H  
ATOM   4494 3HB  ALA A 299       3.410 -27.359  43.225  1.00  0.95           H  
ATOM   4495  N   SER A 300       3.915 -24.472  45.131  1.00  0.87           N  
ATOM   4496  CA  SER A 300       4.333 -23.152  44.693  1.00  0.87           C  
ATOM   4497  C   SER A 300       5.243 -23.291  43.485  1.00  0.87           C  
ATOM   4498  O   SER A 300       5.220 -22.442  42.585  1.00  0.87           O  
ATOM   4499  CB  SER A 300       5.052 -22.455  45.826  1.00  0.87           C  
ATOM   4500  OG  SER A 300       6.194 -23.155  46.202  1.00  0.87           O  
ATOM   4501  H   SER A 300       4.482 -24.959  45.820  1.00  0.87           H  
ATOM   4502  HA  SER A 300       3.454 -22.574  44.407  1.00  0.87           H  
ATOM   4503 1HB  SER A 300       5.335 -21.473  45.523  1.00  0.87           H  
ATOM   4504 2HB  SER A 300       4.394 -22.362  46.682  1.00  0.87           H  
ATOM   4505  HG  SER A 300       6.041 -24.086  45.962  1.00  0.87           H  
ATOM   4506  N   VAL A 301       6.018 -24.384  43.460  1.00  0.80           N  
ATOM   4507  CA  VAL A 301       6.895 -24.653  42.330  1.00  0.80           C  
ATOM   4508  C   VAL A 301       6.728 -26.134  41.932  1.00  0.80           C  
ATOM   4509  O   VAL A 301       6.759 -27.025  42.793  1.00  0.80           O  
ATOM   4510  CB  VAL A 301       8.375 -24.286  42.621  1.00  0.80           C  
ATOM   4511  CG1 VAL A 301       9.199 -24.540  41.377  1.00  0.80           C  
ATOM   4512  CG2 VAL A 301       8.500 -22.829  43.050  1.00  0.80           C  
ATOM   4513  H   VAL A 301       6.002 -25.017  44.257  1.00  0.80           H  
ATOM   4514  HA  VAL A 301       6.572 -24.037  41.501  1.00  0.80           H  
ATOM   4515  HB  VAL A 301       8.763 -24.924  43.416  1.00  0.80           H  
ATOM   4516 1HG1 VAL A 301      10.216 -24.271  41.563  1.00  0.80           H  
ATOM   4517 2HG1 VAL A 301       9.134 -25.586  41.091  1.00  0.80           H  
ATOM   4518 3HG1 VAL A 301       8.815 -23.920  40.574  1.00  0.80           H  
ATOM   4519 1HG2 VAL A 301       9.547 -22.596  43.240  1.00  0.80           H  
ATOM   4520 2HG2 VAL A 301       8.123 -22.194  42.267  1.00  0.80           H  
ATOM   4521 3HG2 VAL A 301       7.927 -22.660  43.956  1.00  0.80           H  
ATOM   4522  N   ARG A 302       6.539 -26.390  40.641  1.00  0.74           N  
ATOM   4523  CA  ARG A 302       6.310 -27.754  40.169  1.00  0.74           C  
ATOM   4524  C   ARG A 302       7.302 -28.198  39.090  1.00  0.74           C  
ATOM   4525  O   ARG A 302       7.565 -27.487  38.124  1.00  0.74           O  
ATOM   4526  CB  ARG A 302       4.886 -27.864  39.620  1.00  0.74           C  
ATOM   4527  CG  ARG A 302       4.478 -29.244  39.142  1.00  0.74           C  
ATOM   4528  CD  ARG A 302       3.065 -29.286  38.604  1.00  0.74           C  
ATOM   4529  NE  ARG A 302       2.706 -30.642  38.129  1.00  0.74           N  
ATOM   4530  CZ  ARG A 302       1.600 -30.961  37.413  1.00  0.74           C  
ATOM   4531  NH1 ARG A 302       0.750 -30.013  37.080  1.00  0.74           N  
ATOM   4532  NH2 ARG A 302       1.359 -32.222  37.031  1.00  0.74           N  
ATOM   4533  H   ARG A 302       6.530 -25.607  39.986  1.00  0.74           H  
ATOM   4534  HA  ARG A 302       6.405 -28.433  41.015  1.00  0.74           H  
ATOM   4535 1HB  ARG A 302       4.176 -27.561  40.389  1.00  0.74           H  
ATOM   4536 2HB  ARG A 302       4.767 -27.178  38.778  1.00  0.74           H  
ATOM   4537 1HG  ARG A 302       5.153 -29.588  38.358  1.00  0.74           H  
ATOM   4538 2HG  ARG A 302       4.540 -29.923  39.992  1.00  0.74           H  
ATOM   4539 1HD  ARG A 302       2.367 -29.004  39.392  1.00  0.74           H  
ATOM   4540 2HD  ARG A 302       2.975 -28.593  37.767  1.00  0.74           H  
ATOM   4541  HE  ARG A 302       3.349 -31.397  38.379  1.00  0.74           H  
ATOM   4542 1HH1 ARG A 302       0.932 -29.059  37.358  1.00  0.74           H  
ATOM   4543 2HH1 ARG A 302      -0.074 -30.237  36.541  1.00  0.74           H  
ATOM   4544 1HH2 ARG A 302       2.003 -33.008  37.273  1.00  0.74           H  
ATOM   4545 2HH2 ARG A 302       0.532 -32.430  36.497  1.00  0.74           H  
ATOM   4546  N   ILE A 303       7.876 -29.376  39.259  1.00  0.72           N  
ATOM   4547  CA  ILE A 303       8.812 -29.910  38.277  1.00  0.72           C  
ATOM   4548  C   ILE A 303       7.998 -30.663  37.252  1.00  0.72           C  
ATOM   4549  O   ILE A 303       7.164 -31.466  37.642  1.00  0.72           O  
ATOM   4550  CB  ILE A 303       9.802 -30.884  38.919  1.00  0.72           C  
ATOM   4551  CG1 ILE A 303      10.602 -30.200  39.971  1.00  0.72           C  
ATOM   4552  CG2 ILE A 303      10.696 -31.492  37.875  1.00  0.72           C  
ATOM   4553  CD1 ILE A 303      11.454 -31.158  40.783  1.00  0.72           C  
ATOM   4554  H   ILE A 303       7.649 -29.927  40.086  1.00  0.72           H  
ATOM   4555  HA  ILE A 303       9.349 -29.101  37.791  1.00  0.72           H  
ATOM   4556  HB  ILE A 303       9.249 -31.657  39.407  1.00  0.72           H  
ATOM   4557 1HG1 ILE A 303      11.217 -29.460  39.509  1.00  0.72           H  
ATOM   4558 2HG1 ILE A 303       9.915 -29.695  40.660  1.00  0.72           H  
ATOM   4559 1HG2 ILE A 303      11.375 -32.192  38.340  1.00  0.72           H  
ATOM   4560 2HG2 ILE A 303      10.081 -32.013  37.161  1.00  0.72           H  
ATOM   4561 3HG2 ILE A 303      11.264 -30.707  37.372  1.00  0.72           H  
ATOM   4562 1HD1 ILE A 303      12.004 -30.609  41.535  1.00  0.72           H  
ATOM   4563 2HD1 ILE A 303      10.809 -31.892  41.267  1.00  0.72           H  
ATOM   4564 3HD1 ILE A 303      12.158 -31.667  40.128  1.00  0.72           H  
ATOM   4565  N   SER A 304       8.156 -30.401  35.963  1.00  0.71           N  
ATOM   4566  CA  SER A 304       7.288 -31.176  35.079  1.00  0.71           C  
ATOM   4567  C   SER A 304       7.536 -32.656  35.254  1.00  0.71           C  
ATOM   4568  O   SER A 304       8.683 -33.097  35.339  1.00  0.71           O  
ATOM   4569  CB  SER A 304       7.450 -30.841  33.612  1.00  0.71           C  
ATOM   4570  OG  SER A 304       6.695 -31.755  32.811  1.00  0.71           O  
ATOM   4571  H   SER A 304       8.849 -29.723  35.628  1.00  0.71           H  
ATOM   4572  HA  SER A 304       6.253 -30.973  35.356  1.00  0.71           H  
ATOM   4573 1HB  SER A 304       7.103 -29.826  33.436  1.00  0.71           H  
ATOM   4574 2HB  SER A 304       8.505 -30.881  33.333  1.00  0.71           H  
ATOM   4575  HG  SER A 304       6.772 -31.433  31.898  1.00  0.71           H  
ATOM   4576  N   ARG A 305       6.469 -33.438  35.200  1.00  0.70           N  
ATOM   4577  CA  ARG A 305       6.599 -34.884  35.272  1.00  0.70           C  
ATOM   4578  C   ARG A 305       7.569 -35.387  34.225  1.00  0.70           C  
ATOM   4579  O   ARG A 305       8.288 -36.361  34.450  1.00  0.70           O  
ATOM   4580  CB  ARG A 305       5.263 -35.575  35.106  1.00  0.70           C  
ATOM   4581  CG  ARG A 305       5.330 -37.070  35.251  1.00  0.70           C  
ATOM   4582  CD  ARG A 305       4.003 -37.710  35.110  1.00  0.70           C  
ATOM   4583  NE  ARG A 305       4.114 -39.159  35.127  1.00  0.70           N  
ATOM   4584  CZ  ARG A 305       4.113 -39.919  36.237  1.00  0.70           C  
ATOM   4585  NH1 ARG A 305       3.982 -39.370  37.428  1.00  0.70           N  
ATOM   4586  NH2 ARG A 305       4.244 -41.232  36.131  1.00  0.70           N  
ATOM   4587  H   ARG A 305       5.553 -33.019  35.125  1.00  0.70           H  
ATOM   4588  HA  ARG A 305       6.998 -35.154  36.238  1.00  0.70           H  
ATOM   4589 1HB  ARG A 305       4.567 -35.200  35.857  1.00  0.70           H  
ATOM   4590 2HB  ARG A 305       4.848 -35.350  34.125  1.00  0.70           H  
ATOM   4591 1HG  ARG A 305       5.994 -37.469  34.498  1.00  0.70           H  
ATOM   4592 2HG  ARG A 305       5.715 -37.313  36.244  1.00  0.70           H  
ATOM   4593 1HD  ARG A 305       3.363 -37.404  35.945  1.00  0.70           H  
ATOM   4594 2HD  ARG A 305       3.547 -37.409  34.171  1.00  0.70           H  
ATOM   4595  HE  ARG A 305       4.216 -39.629  34.239  1.00  0.70           H  
ATOM   4596 1HH1 ARG A 305       3.857 -38.345  37.547  1.00  0.70           H  
ATOM   4597 2HH1 ARG A 305       3.983 -39.944  38.251  1.00  0.70           H  
ATOM   4598 1HH2 ARG A 305       4.345 -41.659  35.220  1.00  0.70           H  
ATOM   4599 2HH2 ARG A 305       4.242 -41.805  36.961  1.00  0.70           H  
ATOM   4600  N   GLU A 306       7.584 -34.749  33.057  1.00  0.70           N  
ATOM   4601  CA  GLU A 306       8.469 -35.227  32.015  1.00  0.70           C  
ATOM   4602  C   GLU A 306       9.918 -35.110  32.467  1.00  0.70           C  
ATOM   4603  O   GLU A 306      10.744 -35.960  32.124  1.00  0.70           O  
ATOM   4604  CB  GLU A 306       8.253 -34.454  30.716  1.00  0.70           C  
ATOM   4605  CG  GLU A 306       6.914 -34.729  30.032  1.00  0.70           C  
ATOM   4606  CD  GLU A 306       6.697 -33.900  28.785  1.00  0.70           C  
ATOM   4607  OE1 GLU A 306       7.497 -33.033  28.517  1.00  0.70           O  
ATOM   4608  OE2 GLU A 306       5.727 -34.136  28.102  1.00  0.70           O  
ATOM   4609  H   GLU A 306       7.036 -33.894  32.925  1.00  0.70           H  
ATOM   4610  HA  GLU A 306       8.254 -36.279  31.830  1.00  0.70           H  
ATOM   4611 1HB  GLU A 306       8.312 -33.384  30.921  1.00  0.70           H  
ATOM   4612 2HB  GLU A 306       9.049 -34.696  30.012  1.00  0.70           H  
ATOM   4613 1HG  GLU A 306       6.867 -35.785  29.768  1.00  0.70           H  
ATOM   4614 2HG  GLU A 306       6.113 -34.525  30.744  1.00  0.70           H  
ATOM   4615  N   ALA A 307      10.229 -34.045  33.221  1.00  0.69           N  
ATOM   4616  CA  ALA A 307      11.579 -33.817  33.678  1.00  0.69           C  
ATOM   4617  C   ALA A 307      11.996 -34.889  34.644  1.00  0.69           C  
ATOM   4618  O   ALA A 307      13.128 -35.381  34.583  1.00  0.69           O  
ATOM   4619  CB  ALA A 307      11.708 -32.456  34.337  1.00  0.69           C  
ATOM   4620  H   ALA A 307       9.502 -33.417  33.534  1.00  0.69           H  
ATOM   4621  HA  ALA A 307      12.211 -33.887  32.817  1.00  0.69           H  
ATOM   4622 1HB  ALA A 307      12.739 -32.295  34.651  1.00  0.69           H  
ATOM   4623 2HB  ALA A 307      11.412 -31.687  33.639  1.00  0.69           H  
ATOM   4624 3HB  ALA A 307      11.067 -32.421  35.186  1.00  0.69           H  
ATOM   4625  N   GLU A 308      11.069 -35.271  35.529  1.00  0.67           N  
ATOM   4626  CA  GLU A 308      11.382 -36.310  36.499  1.00  0.67           C  
ATOM   4627  C   GLU A 308      11.724 -37.604  35.774  1.00  0.67           C  
ATOM   4628  O   GLU A 308      12.696 -38.284  36.106  1.00  0.67           O  
ATOM   4629  CB  GLU A 308      10.235 -36.552  37.483  1.00  0.67           C  
ATOM   4630  CG  GLU A 308      10.591 -37.615  38.551  1.00  0.67           C  
ATOM   4631  CD  GLU A 308       9.528 -37.865  39.601  1.00  0.67           C  
ATOM   4632  OE1 GLU A 308       8.418 -38.185  39.253  1.00  0.67           O  
ATOM   4633  OE2 GLU A 308       9.843 -37.740  40.763  1.00  0.67           O  
ATOM   4634  H   GLU A 308      10.156 -34.809  35.516  1.00  0.67           H  
ATOM   4635  HA  GLU A 308      12.249 -35.996  37.068  1.00  0.67           H  
ATOM   4636 1HB  GLU A 308       9.984 -35.617  37.989  1.00  0.67           H  
ATOM   4637 2HB  GLU A 308       9.349 -36.884  36.940  1.00  0.67           H  
ATOM   4638 1HG  GLU A 308      10.795 -38.555  38.036  1.00  0.67           H  
ATOM   4639 2HG  GLU A 308      11.509 -37.305  39.046  1.00  0.67           H  
ATOM   4640  N   ILE A 309      10.936 -37.911  34.743  1.00  0.65           N  
ATOM   4641  CA  ILE A 309      11.109 -39.117  33.947  1.00  0.65           C  
ATOM   4642  C   ILE A 309      12.429 -39.147  33.185  1.00  0.65           C  
ATOM   4643  O   ILE A 309      13.120 -40.169  33.176  1.00  0.65           O  
ATOM   4644  CB  ILE A 309       9.944 -39.271  32.953  1.00  0.65           C  
ATOM   4645  CG1 ILE A 309       8.646 -39.565  33.723  1.00  0.65           C  
ATOM   4646  CG2 ILE A 309      10.250 -40.362  31.938  1.00  0.65           C  
ATOM   4647  CD1 ILE A 309       7.402 -39.442  32.879  1.00  0.65           C  
ATOM   4648  H   ILE A 309      10.152 -37.291  34.531  1.00  0.65           H  
ATOM   4649  HA  ILE A 309      11.093 -39.968  34.623  1.00  0.65           H  
ATOM   4650  HB  ILE A 309       9.800 -38.331  32.428  1.00  0.65           H  
ATOM   4651 1HG1 ILE A 309       8.695 -40.577  34.119  1.00  0.65           H  
ATOM   4652 2HG1 ILE A 309       8.566 -38.869  34.561  1.00  0.65           H  
ATOM   4653 1HG2 ILE A 309       9.422 -40.445  31.238  1.00  0.65           H  
ATOM   4654 2HG2 ILE A 309      11.159 -40.110  31.393  1.00  0.65           H  
ATOM   4655 3HG2 ILE A 309      10.387 -41.311  32.453  1.00  0.65           H  
ATOM   4656 1HD1 ILE A 309       6.532 -39.665  33.487  1.00  0.65           H  
ATOM   4657 2HD1 ILE A 309       7.328 -38.425  32.494  1.00  0.65           H  
ATOM   4658 3HD1 ILE A 309       7.455 -40.143  32.049  1.00  0.65           H  
ATOM   4659  N   ASN A 310      12.783 -38.033  32.542  1.00  0.63           N  
ATOM   4660  CA  ASN A 310      14.013 -37.979  31.763  1.00  0.63           C  
ATOM   4661  C   ASN A 310      15.253 -37.532  32.553  1.00  0.63           C  
ATOM   4662  O   ASN A 310      16.378 -37.667  32.065  1.00  0.63           O  
ATOM   4663  CB  ASN A 310      13.805 -37.068  30.572  1.00  0.63           C  
ATOM   4664  CG  ASN A 310      12.840 -37.643  29.567  1.00  0.63           C  
ATOM   4665  OD1 ASN A 310      12.756 -38.865  29.383  1.00  0.63           O  
ATOM   4666  ND2 ASN A 310      12.105 -36.781  28.913  1.00  0.63           N  
ATOM   4667  H   ASN A 310      12.167 -37.218  32.568  1.00  0.63           H  
ATOM   4668  HA  ASN A 310      14.219 -38.983  31.394  1.00  0.63           H  
ATOM   4669 1HB  ASN A 310      13.426 -36.099  30.920  1.00  0.63           H  
ATOM   4670 2HB  ASN A 310      14.756 -36.892  30.079  1.00  0.63           H  
ATOM   4671 1HD2 ASN A 310      11.445 -37.101  28.234  1.00  0.63           H  
ATOM   4672 2HD2 ASN A 310      12.200 -35.801  29.098  1.00  0.63           H  
ATOM   4673  N   GLY A 311      15.059 -37.008  33.768  1.00  0.62           N  
ATOM   4674  CA  GLY A 311      16.158 -36.523  34.599  1.00  0.62           C  
ATOM   4675  C   GLY A 311      16.655 -35.142  34.152  1.00  0.62           C  
ATOM   4676  O   GLY A 311      17.754 -34.721  34.519  1.00  0.62           O  
ATOM   4677  H   GLY A 311      14.116 -36.901  34.130  1.00  0.62           H  
ATOM   4678 1HA  GLY A 311      15.820 -36.484  35.631  1.00  0.62           H  
ATOM   4679 2HA  GLY A 311      16.979 -37.235  34.563  1.00  0.62           H  
ATOM   4680  N   LYS A 312      15.847 -34.457  33.342  1.00  0.61           N  
ATOM   4681  CA  LYS A 312      16.200 -33.153  32.759  1.00  0.61           C  
ATOM   4682  C   LYS A 312      14.965 -32.388  32.318  1.00  0.61           C  
ATOM   4683  O   LYS A 312      14.000 -32.985  31.859  1.00  0.61           O  
ATOM   4684  CB  LYS A 312      17.101 -33.361  31.552  1.00  0.61           C  
ATOM   4685  CG  LYS A 312      16.448 -34.157  30.440  1.00  0.61           C  
ATOM   4686  CD  LYS A 312      17.388 -34.358  29.277  1.00  0.61           C  
ATOM   4687  CE  LYS A 312      18.566 -35.204  29.705  1.00  0.61           C  
ATOM   4688  NZ  LYS A 312      19.405 -35.635  28.566  1.00  0.61           N  
ATOM   4689  H   LYS A 312      14.928 -34.858  33.179  1.00  0.61           H  
ATOM   4690  HA  LYS A 312      16.719 -32.555  33.510  1.00  0.61           H  
ATOM   4691 1HB  LYS A 312      17.406 -32.402  31.157  1.00  0.61           H  
ATOM   4692 2HB  LYS A 312      18.004 -33.891  31.857  1.00  0.61           H  
ATOM   4693 1HG  LYS A 312      16.166 -35.127  30.832  1.00  0.61           H  
ATOM   4694 2HG  LYS A 312      15.551 -33.642  30.101  1.00  0.61           H  
ATOM   4695 1HD  LYS A 312      16.867 -34.854  28.459  1.00  0.61           H  
ATOM   4696 2HD  LYS A 312      17.754 -33.392  28.930  1.00  0.61           H  
ATOM   4697 1HE  LYS A 312      19.179 -34.618  30.382  1.00  0.61           H  
ATOM   4698 2HE  LYS A 312      18.205 -36.088  30.234  1.00  0.61           H  
ATOM   4699 1HZ  LYS A 312      20.179 -36.180  28.959  1.00  0.61           H  
ATOM   4700 2HZ  LYS A 312      18.873 -36.200  27.936  1.00  0.61           H  
ATOM   4701 3HZ  LYS A 312      19.774 -34.837  28.079  1.00  0.61           H  
ATOM   4702  N   GLY A 313      15.009 -31.071  32.352  1.00  0.62           N  
ATOM   4703  CA  GLY A 313      13.823 -30.317  31.970  1.00  0.62           C  
ATOM   4704  C   GLY A 313      13.755 -28.981  32.682  1.00  0.62           C  
ATOM   4705  O   GLY A 313      14.750 -28.269  32.772  1.00  0.62           O  
ATOM   4706  H   GLY A 313      15.853 -30.600  32.667  1.00  0.62           H  
ATOM   4707 1HA  GLY A 313      13.838 -30.150  30.893  1.00  0.62           H  
ATOM   4708 2HA  GLY A 313      12.933 -30.894  32.184  1.00  0.62           H  
ATOM   4709  N   TYR A 314      12.560 -28.624  33.137  1.00  0.63           N  
ATOM   4710  CA  TYR A 314      12.328 -27.325  33.753  1.00  0.63           C  
ATOM   4711  C   TYR A 314      11.334 -27.386  34.898  1.00  0.63           C  
ATOM   4712  O   TYR A 314      10.592 -28.374  35.044  1.00  0.63           O  
ATOM   4713  CB  TYR A 314      11.744 -26.385  32.712  1.00  0.63           C  
ATOM   4714  CG  TYR A 314      10.375 -26.826  32.288  1.00  0.63           C  
ATOM   4715  CD1 TYR A 314       9.252 -26.308  32.904  1.00  0.63           C  
ATOM   4716  CD2 TYR A 314      10.241 -27.773  31.284  1.00  0.63           C  
ATOM   4717  CE1 TYR A 314       8.000 -26.722  32.520  1.00  0.63           C  
ATOM   4718  CE2 TYR A 314       8.984 -28.188  30.896  1.00  0.63           C  
ATOM   4719  CZ  TYR A 314       7.865 -27.663  31.511  1.00  0.63           C  
ATOM   4720  OH  TYR A 314       6.609 -28.076  31.126  1.00  0.63           O  
ATOM   4721  H   TYR A 314      11.788 -29.267  33.039  1.00  0.63           H  
ATOM   4722  HA  TYR A 314      13.271 -26.937  34.144  1.00  0.63           H  
ATOM   4723 1HB  TYR A 314      11.677 -25.376  33.120  1.00  0.63           H  
ATOM   4724 2HB  TYR A 314      12.367 -26.359  31.827  1.00  0.63           H  
ATOM   4725  HD1 TYR A 314       9.357 -25.567  33.693  1.00  0.63           H  
ATOM   4726  HD2 TYR A 314      11.128 -28.185  30.802  1.00  0.63           H  
ATOM   4727  HE1 TYR A 314       7.118 -26.310  33.010  1.00  0.63           H  
ATOM   4728  HE2 TYR A 314       8.875 -28.932  30.105  1.00  0.63           H  
ATOM   4729  HH  TYR A 314       5.946 -27.584  31.619  1.00  0.63           H  
ATOM   4730  N   PHE A 315      11.308 -26.307  35.684  1.00  0.65           N  
ATOM   4731  CA  PHE A 315      10.307 -26.172  36.732  1.00  0.65           C  
ATOM   4732  C   PHE A 315       9.395 -24.984  36.456  1.00  0.65           C  
ATOM   4733  O   PHE A 315       9.797 -24.030  35.794  1.00  0.65           O  
ATOM   4734  CB  PHE A 315      10.962 -26.009  38.102  1.00  0.65           C  
ATOM   4735  CG  PHE A 315      11.858 -24.795  38.258  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315      11.323 -23.589  38.646  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315      13.242 -24.865  38.055  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315      12.123 -22.490  38.824  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315      14.040 -23.763  38.247  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315      13.484 -22.579  38.637  1.00  0.65           C  
ATOM   4741  H   PHE A 315      11.983 -25.553  35.517  1.00  0.65           H  
ATOM   4742  HA  PHE A 315       9.690 -27.066  36.746  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315      10.178 -25.946  38.854  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315      11.538 -26.892  38.327  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315      10.248 -23.517  38.801  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315      13.696 -25.791  37.742  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315      11.679 -21.547  39.120  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315      15.108 -23.831  38.088  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315      14.118 -21.711  38.796  1.00  0.65           H  
ATOM   4750  N   GLU A 316       8.176 -25.042  36.986  1.00  0.68           N  
ATOM   4751  CA  GLU A 316       7.164 -23.995  36.863  1.00  0.68           C  
ATOM   4752  C   GLU A 316       6.903 -23.279  38.174  1.00  0.68           C  
ATOM   4753  O   GLU A 316       6.598 -23.927  39.175  1.00  0.68           O  
ATOM   4754  CB  GLU A 316       5.836 -24.622  36.419  1.00  0.68           C  
ATOM   4755  CG  GLU A 316       4.675 -23.649  36.230  1.00  0.68           C  
ATOM   4756  CD  GLU A 316       3.315 -24.330  35.948  1.00  0.68           C  
ATOM   4757  OE1 GLU A 316       2.996 -25.283  36.641  1.00  0.68           O  
ATOM   4758  OE2 GLU A 316       2.601 -23.884  35.062  1.00  0.68           O  
ATOM   4759  H   GLU A 316       7.923 -25.881  37.489  1.00  0.68           H  
ATOM   4760  HA  GLU A 316       7.494 -23.266  36.130  1.00  0.68           H  
ATOM   4761 1HB  GLU A 316       5.986 -25.154  35.481  1.00  0.68           H  
ATOM   4762 2HB  GLU A 316       5.529 -25.361  37.159  1.00  0.68           H  
ATOM   4763 1HG  GLU A 316       4.575 -23.039  37.124  1.00  0.68           H  
ATOM   4764 2HG  GLU A 316       4.928 -22.987  35.403  1.00  0.68           H  
ATOM   4765  N   VAL A 317       6.944 -21.952  38.170  1.00  0.72           N  
ATOM   4766  CA  VAL A 317       6.621 -21.211  39.381  1.00  0.72           C  
ATOM   4767  C   VAL A 317       5.184 -20.716  39.237  1.00  0.72           C  
ATOM   4768  O   VAL A 317       4.841 -20.044  38.264  1.00  0.72           O  
ATOM   4769  CB  VAL A 317       7.598 -20.052  39.583  1.00  0.72           C  
ATOM   4770  CG1 VAL A 317       7.250 -19.289  40.863  1.00  0.72           C  
ATOM   4771  CG2 VAL A 317       9.006 -20.627  39.600  1.00  0.72           C  
ATOM   4772  H   VAL A 317       7.233 -21.464  37.326  1.00  0.72           H  
ATOM   4773  HA  VAL A 317       6.680 -21.874  40.242  1.00  0.72           H  
ATOM   4774  HB  VAL A 317       7.510 -19.349  38.752  1.00  0.72           H  
ATOM   4775 1HG1 VAL A 317       7.946 -18.464  40.998  1.00  0.72           H  
ATOM   4776 2HG1 VAL A 317       6.240 -18.900  40.791  1.00  0.72           H  
ATOM   4777 3HG1 VAL A 317       7.318 -19.964  41.718  1.00  0.72           H  
ATOM   4778 1HG2 VAL A 317       9.715 -19.844  39.722  1.00  0.72           H  
ATOM   4779 2HG2 VAL A 317       9.113 -21.332  40.410  1.00  0.72           H  
ATOM   4780 3HG2 VAL A 317       9.191 -21.136  38.650  1.00  0.72           H  
ATOM   4781  N   ARG A 318       4.334 -21.119  40.185  1.00  0.75           N  
ATOM   4782  CA  ARG A 318       2.887 -20.898  40.120  1.00  0.75           C  
ATOM   4783  C   ARG A 318       2.338 -19.827  41.065  1.00  0.75           C  
ATOM   4784  O   ARG A 318       1.136 -19.777  41.316  1.00  0.75           O  
ATOM   4785  CB  ARG A 318       2.187 -22.214  40.441  1.00  0.75           C  
ATOM   4786  CG  ARG A 318       2.485 -23.355  39.465  1.00  0.75           C  
ATOM   4787  CD  ARG A 318       1.887 -24.655  39.910  1.00  0.75           C  
ATOM   4788  NE  ARG A 318       0.416 -24.661  39.897  1.00  0.75           N  
ATOM   4789  CZ  ARG A 318      -0.365 -25.002  38.846  1.00  0.75           C  
ATOM   4790  NH1 ARG A 318       0.163 -25.383  37.688  1.00  0.75           N  
ATOM   4791  NH2 ARG A 318      -1.690 -24.958  38.976  1.00  0.75           N  
ATOM   4792  H   ARG A 318       4.699 -21.642  40.983  1.00  0.75           H  
ATOM   4793  HA  ARG A 318       2.642 -20.613  39.100  1.00  0.75           H  
ATOM   4794 1HB  ARG A 318       2.482 -22.548  41.441  1.00  0.75           H  
ATOM   4795 2HB  ARG A 318       1.107 -22.059  40.450  1.00  0.75           H  
ATOM   4796 1HG  ARG A 318       2.090 -23.110  38.482  1.00  0.75           H  
ATOM   4797 2HG  ARG A 318       3.566 -23.496  39.393  1.00  0.75           H  
ATOM   4798 1HD  ARG A 318       2.237 -25.444  39.241  1.00  0.75           H  
ATOM   4799 2HD  ARG A 318       2.220 -24.872  40.929  1.00  0.75           H  
ATOM   4800  HE  ARG A 318      -0.058 -24.372  40.744  1.00  0.75           H  
ATOM   4801 1HH1 ARG A 318       1.184 -25.413  37.543  1.00  0.75           H  
ATOM   4802 2HH1 ARG A 318      -0.440 -25.628  36.920  1.00  0.75           H  
ATOM   4803 1HH2 ARG A 318      -2.122 -24.657  39.871  1.00  0.75           H  
ATOM   4804 2HH2 ARG A 318      -2.286 -25.210  38.203  1.00  0.75           H  
ATOM   4805  N   LEU A 319       3.209 -18.994  41.621  1.00  0.78           N  
ATOM   4806  CA  LEU A 319       2.750 -17.981  42.573  1.00  0.78           C  
ATOM   4807  C   LEU A 319       2.350 -16.644  41.926  1.00  0.78           C  
ATOM   4808  O   LEU A 319       1.509 -15.916  42.446  1.00  0.78           O  
ATOM   4809  CB  LEU A 319       3.850 -17.720  43.597  1.00  0.78           C  
ATOM   4810  CG  LEU A 319       4.268 -18.908  44.471  1.00  0.78           C  
ATOM   4811  CD1 LEU A 319       5.463 -18.482  45.327  1.00  0.78           C  
ATOM   4812  CD2 LEU A 319       3.095 -19.340  45.350  1.00  0.78           C  
ATOM   4813  H   LEU A 319       4.184 -19.072  41.382  1.00  0.78           H  
ATOM   4814  HA  LEU A 319       1.891 -18.389  43.093  1.00  0.78           H  
ATOM   4815 1HB  LEU A 319       4.734 -17.376  43.067  1.00  0.78           H  
ATOM   4816 2HB  LEU A 319       3.520 -16.922  44.254  1.00  0.78           H  
ATOM   4817  HG  LEU A 319       4.576 -19.745  43.833  1.00  0.78           H  
ATOM   4818 1HD1 LEU A 319       5.793 -19.302  45.955  1.00  0.78           H  
ATOM   4819 2HD1 LEU A 319       6.284 -18.179  44.679  1.00  0.78           H  
ATOM   4820 3HD1 LEU A 319       5.184 -17.648  45.961  1.00  0.78           H  
ATOM   4821 1HD2 LEU A 319       3.375 -20.168  45.978  1.00  0.78           H  
ATOM   4822 2HD2 LEU A 319       2.819 -18.521  45.974  1.00  0.78           H  
ATOM   4823 3HD2 LEU A 319       2.245 -19.636  44.724  1.00  0.78           H  
ATOM   4824  N   ALA A 320       3.006 -16.294  40.827  1.00  0.81           N  
ATOM   4825  CA  ALA A 320       2.793 -15.015  40.148  1.00  0.81           C  
ATOM   4826  C   ALA A 320       1.379 -14.864  39.555  1.00  0.81           C  
ATOM   4827  O   ALA A 320       0.779 -15.829  39.075  1.00  0.81           O  
ATOM   4828  CB  ALA A 320       3.838 -14.855  39.054  1.00  0.81           C  
ATOM   4829  H   ALA A 320       3.676 -16.939  40.440  1.00  0.81           H  
ATOM   4830  HA  ALA A 320       2.925 -14.221  40.881  1.00  0.81           H  
ATOM   4831 1HB  ALA A 320       3.707 -13.888  38.569  1.00  0.81           H  
ATOM   4832 2HB  ALA A 320       4.836 -14.915  39.485  1.00  0.81           H  
ATOM   4833 3HB  ALA A 320       3.721 -15.636  38.325  1.00  0.81           H  
ATOM   4834  N   ALA A 321       0.871 -13.626  39.601  1.00  0.82           N  
ATOM   4835  CA  ALA A 321      -0.425 -13.217  39.048  1.00  0.82           C  
ATOM   4836  C   ALA A 321      -0.326 -12.777  37.602  1.00  0.82           C  
ATOM   4837  O   ALA A 321       0.732 -12.347  37.151  1.00  0.82           O  
ATOM   4838  CB  ALA A 321      -1.019 -12.083  39.859  1.00  0.82           C  
ATOM   4839  H   ALA A 321       1.428 -12.916  40.047  1.00  0.82           H  
ATOM   4840  HA  ALA A 321      -1.085 -14.064  39.088  1.00  0.82           H  
ATOM   4841 1HB  ALA A 321      -1.991 -11.816  39.448  1.00  0.82           H  
ATOM   4842 2HB  ALA A 321      -1.144 -12.411  40.880  1.00  0.82           H  
ATOM   4843 3HB  ALA A 321      -0.363 -11.214  39.826  1.00  0.82           H  
ATOM   4844  N   SER A 322      -1.446 -12.795  36.886  1.00  0.83           N  
ATOM   4845  CA  SER A 322      -1.455 -12.284  35.514  1.00  0.83           C  
ATOM   4846  C   SER A 322      -1.104 -10.807  35.371  1.00  0.83           C  
ATOM   4847  O   SER A 322      -0.679 -10.375  34.301  1.00  0.83           O  
ATOM   4848  CB  SER A 322      -2.756 -12.577  34.844  1.00  0.83           C  
ATOM   4849  OG  SER A 322      -2.860 -13.909  34.592  1.00  0.83           O  
ATOM   4850  H   SER A 322      -2.307 -13.180  37.283  1.00  0.83           H  
ATOM   4851  HA  SER A 322      -0.708 -12.834  34.961  1.00  0.83           H  
ATOM   4852 1HB  SER A 322      -3.576 -12.281  35.479  1.00  0.83           H  
ATOM   4853 2HB  SER A 322      -2.832 -12.030  33.923  1.00  0.83           H  
ATOM   4854  HG  SER A 322      -3.543 -13.989  33.905  1.00  0.83           H  
ATOM   4855  N   ASN A 323      -1.247 -10.026  36.442  1.00  0.83           N  
ATOM   4856  CA  ASN A 323      -0.894  -8.614  36.365  1.00  0.83           C  
ATOM   4857  C   ASN A 323       0.576  -8.397  36.719  1.00  0.83           C  
ATOM   4858  O   ASN A 323       1.025  -7.270  36.886  1.00  0.83           O  
ATOM   4859  CB  ASN A 323      -1.854  -7.731  37.167  1.00  0.83           C  
ATOM   4860  CG  ASN A 323      -1.907  -7.848  38.699  1.00  0.83           C  
ATOM   4861  OD1 ASN A 323      -1.126  -8.489  39.427  1.00  0.83           O  
ATOM   4862  ND2 ASN A 323      -2.919  -7.177  39.211  1.00  0.83           N  
ATOM   4863  H   ASN A 323      -1.616 -10.420  37.292  1.00  0.83           H  
ATOM   4864  HA  ASN A 323      -1.003  -8.299  35.327  1.00  0.83           H  
ATOM   4865 1HB  ASN A 323      -1.630  -6.695  36.930  1.00  0.83           H  
ATOM   4866 2HB  ASN A 323      -2.865  -7.914  36.794  1.00  0.83           H  
ATOM   4867 1HD2 ASN A 323      -3.090  -7.165  40.193  1.00  0.83           H  
ATOM   4868 2HD2 ASN A 323      -3.543  -6.672  38.596  1.00  0.83           H  
ATOM   4869  N   MET A 324       1.332  -9.487  36.828  1.00  0.83           N  
ATOM   4870  CA  MET A 324       2.753  -9.425  37.092  1.00  0.83           C  
ATOM   4871  C   MET A 324       3.595  -9.170  35.858  1.00  0.83           C  
ATOM   4872  O   MET A 324       3.305  -9.626  34.748  1.00  0.83           O  
ATOM   4873  CB  MET A 324       3.223 -10.675  37.821  1.00  0.83           C  
ATOM   4874  CG  MET A 324       4.684 -10.728  38.092  1.00  0.83           C  
ATOM   4875  SD  MET A 324       5.309  -9.361  39.049  1.00  0.83           S  
ATOM   4876  CE  MET A 324       6.995  -9.761  39.180  1.00  0.83           C  
ATOM   4877  H   MET A 324       0.919 -10.410  36.721  1.00  0.83           H  
ATOM   4878  HA  MET A 324       2.926  -8.583  37.760  1.00  0.83           H  
ATOM   4879 1HB  MET A 324       2.669 -10.803  38.743  1.00  0.83           H  
ATOM   4880 2HB  MET A 324       3.012 -11.540  37.198  1.00  0.83           H  
ATOM   4881 1HG  MET A 324       4.888 -11.640  38.641  1.00  0.83           H  
ATOM   4882 2HG  MET A 324       5.211 -10.772  37.154  1.00  0.83           H  
ATOM   4883 1HE  MET A 324       7.495  -8.988  39.727  1.00  0.83           H  
ATOM   4884 2HE  MET A 324       7.123 -10.701  39.695  1.00  0.83           H  
ATOM   4885 3HE  MET A 324       7.402  -9.834  38.207  1.00  0.83           H  
ATOM   4886  N   ASN A 325       4.658  -8.424  36.086  1.00  0.83           N  
ATOM   4887  CA  ASN A 325       5.666  -8.108  35.111  1.00  0.83           C  
ATOM   4888  C   ASN A 325       6.617  -9.274  34.862  1.00  0.83           C  
ATOM   4889  O   ASN A 325       7.372  -9.686  35.747  1.00  0.83           O  
ATOM   4890  CB  ASN A 325       6.403  -6.885  35.592  1.00  0.83           C  
ATOM   4891  CG  ASN A 325       7.450  -6.399  34.693  1.00  0.83           C  
ATOM   4892  OD1 ASN A 325       8.315  -7.164  34.236  1.00  0.83           O  
ATOM   4893  ND2 ASN A 325       7.408  -5.135  34.412  1.00  0.83           N  
ATOM   4894  H   ASN A 325       4.779  -8.065  37.023  1.00  0.83           H  
ATOM   4895  HA  ASN A 325       5.157  -7.892  34.179  1.00  0.83           H  
ATOM   4896 1HB  ASN A 325       5.688  -6.093  35.762  1.00  0.83           H  
ATOM   4897 2HB  ASN A 325       6.861  -7.107  36.555  1.00  0.83           H  
ATOM   4898 1HD2 ASN A 325       8.109  -4.731  33.819  1.00  0.83           H  
ATOM   4899 2HD2 ASN A 325       6.662  -4.561  34.791  1.00  0.83           H  
ATOM   4900  N   SER A 326       6.570  -9.812  33.647  1.00  0.84           N  
ATOM   4901  CA  SER A 326       7.359 -10.981  33.277  1.00  0.84           C  
ATOM   4902  C   SER A 326       8.871 -10.765  33.310  1.00  0.84           C  
ATOM   4903  O   SER A 326       9.625 -11.736  33.428  1.00  0.84           O  
ATOM   4904  CB  SER A 326       6.958 -11.429  31.889  1.00  0.84           C  
ATOM   4905  OG  SER A 326       7.317 -10.466  30.948  1.00  0.84           O  
ATOM   4906  H   SER A 326       5.936  -9.413  32.967  1.00  0.84           H  
ATOM   4907  HA  SER A 326       7.118 -11.779  33.981  1.00  0.84           H  
ATOM   4908 1HB  SER A 326       7.437 -12.379  31.646  1.00  0.84           H  
ATOM   4909 2HB  SER A 326       5.880 -11.586  31.855  1.00  0.84           H  
ATOM   4910  HG  SER A 326       6.810 -10.668  30.153  1.00  0.84           H  
ATOM   4911  N   TYR A 327       9.338  -9.511  33.239  1.00  0.84           N  
ATOM   4912  CA  TYR A 327      10.776  -9.281  33.267  1.00  0.84           C  
ATOM   4913  C   TYR A 327      11.234  -9.399  34.676  1.00  0.84           C  
ATOM   4914  O   TYR A 327      12.294  -9.949  34.943  1.00  0.84           O  
ATOM   4915  CB  TYR A 327      11.185  -7.895  32.811  1.00  0.84           C  
ATOM   4916  CG  TYR A 327      11.105  -7.582  31.419  1.00  0.84           C  
ATOM   4917  CD1 TYR A 327      10.210  -6.649  31.034  1.00  0.84           C  
ATOM   4918  CD2 TYR A 327      11.971  -8.170  30.508  1.00  0.84           C  
ATOM   4919  CE1 TYR A 327      10.154  -6.276  29.749  1.00  0.84           C  
ATOM   4920  CE2 TYR A 327      11.904  -7.784  29.203  1.00  0.84           C  
ATOM   4921  CZ  TYR A 327      10.981  -6.822  28.851  1.00  0.84           C  
ATOM   4922  OH  TYR A 327      10.898  -6.372  27.617  1.00  0.84           O  
ATOM   4923  H   TYR A 327       8.703  -8.723  33.218  1.00  0.84           H  
ATOM   4924  HA  TYR A 327      11.280 -10.039  32.668  1.00  0.84           H  
ATOM   4925 1HB  TYR A 327      10.595  -7.163  33.336  1.00  0.84           H  
ATOM   4926 2HB  TYR A 327      12.206  -7.721  33.119  1.00  0.84           H  
ATOM   4927  HD1 TYR A 327       9.547  -6.190  31.770  1.00  0.84           H  
ATOM   4928  HD2 TYR A 327      12.701  -8.913  30.832  1.00  0.84           H  
ATOM   4929  HE1 TYR A 327       9.458  -5.521  29.426  1.00  0.84           H  
ATOM   4930  HE2 TYR A 327      12.579  -8.215  28.461  1.00  0.84           H  
ATOM   4931  HH  TYR A 327      11.664  -6.676  27.135  1.00  0.84           H  
ATOM   4932  N   VAL A 328      10.399  -8.914  35.588  1.00  0.83           N  
ATOM   4933  CA  VAL A 328      10.748  -8.959  36.989  1.00  0.83           C  
ATOM   4934  C   VAL A 328      10.710 -10.391  37.478  1.00  0.83           C  
ATOM   4935  O   VAL A 328      11.647 -10.833  38.132  1.00  0.83           O  
ATOM   4936  CB  VAL A 328       9.834  -8.073  37.832  1.00  0.83           C  
ATOM   4937  CG1 VAL A 328      10.142  -8.270  39.306  1.00  0.83           C  
ATOM   4938  CG2 VAL A 328      10.024  -6.682  37.436  1.00  0.83           C  
ATOM   4939  H   VAL A 328       9.530  -8.475  35.276  1.00  0.83           H  
ATOM   4940  HA  VAL A 328      11.762  -8.582  37.102  1.00  0.83           H  
ATOM   4941  HB  VAL A 328       8.822  -8.333  37.648  1.00  0.83           H  
ATOM   4942 1HG1 VAL A 328       9.489  -7.641  39.910  1.00  0.83           H  
ATOM   4943 2HG1 VAL A 328       9.985  -9.317  39.572  1.00  0.83           H  
ATOM   4944 3HG1 VAL A 328      11.181  -8.008  39.506  1.00  0.83           H  
ATOM   4945 1HG2 VAL A 328       9.363  -6.041  38.017  1.00  0.83           H  
ATOM   4946 2HG2 VAL A 328      11.060  -6.390  37.603  1.00  0.83           H  
ATOM   4947 3HG2 VAL A 328       9.785  -6.601  36.390  1.00  0.83           H  
ATOM   4948  N   VAL A 329       9.679 -11.161  37.098  1.00  0.81           N  
ATOM   4949  CA  VAL A 329       9.662 -12.535  37.590  1.00  0.81           C  
ATOM   4950  C   VAL A 329      10.893 -13.250  37.072  1.00  0.81           C  
ATOM   4951  O   VAL A 329      11.591 -13.923  37.831  1.00  0.81           O  
ATOM   4952  CB  VAL A 329       8.455 -13.357  37.100  1.00  0.81           C  
ATOM   4953  CG1 VAL A 329       8.669 -14.803  37.533  1.00  0.81           C  
ATOM   4954  CG2 VAL A 329       7.229 -12.839  37.630  1.00  0.81           C  
ATOM   4955  H   VAL A 329       8.919 -10.772  36.539  1.00  0.81           H  
ATOM   4956  HA  VAL A 329       9.676 -12.526  38.676  1.00  0.81           H  
ATOM   4957  HB  VAL A 329       8.410 -13.332  36.010  1.00  0.81           H  
ATOM   4958 1HG1 VAL A 329       7.851 -15.419  37.216  1.00  0.81           H  
ATOM   4959 2HG1 VAL A 329       9.593 -15.169  37.096  1.00  0.81           H  
ATOM   4960 3HG1 VAL A 329       8.736 -14.850  38.619  1.00  0.81           H  
ATOM   4961 1HG2 VAL A 329       6.389 -13.432  37.273  1.00  0.81           H  
ATOM   4962 2HG2 VAL A 329       7.257 -12.859  38.716  1.00  0.81           H  
ATOM   4963 3HG2 VAL A 329       7.148 -11.838  37.270  1.00  0.81           H  
ATOM   4964  N   THR A 330      11.189 -13.063  35.793  1.00  0.79           N  
ATOM   4965  CA  THR A 330      12.346 -13.666  35.178  1.00  0.79           C  
ATOM   4966  C   THR A 330      13.642 -13.227  35.868  1.00  0.79           C  
ATOM   4967  O   THR A 330      14.458 -14.058  36.280  1.00  0.79           O  
ATOM   4968  CB  THR A 330      12.341 -13.258  33.692  1.00  0.79           C  
ATOM   4969  OG1 THR A 330      11.184 -13.809  33.048  1.00  0.79           O  
ATOM   4970  CG2 THR A 330      13.544 -13.629  33.004  1.00  0.79           C  
ATOM   4971  H   THR A 330      10.588 -12.491  35.196  1.00  0.79           H  
ATOM   4972  HA  THR A 330      12.258 -14.747  35.258  1.00  0.79           H  
ATOM   4973  HB  THR A 330      12.266 -12.178  33.640  1.00  0.79           H  
ATOM   4974  HG1 THR A 330      10.418 -13.231  33.242  1.00  0.79           H  
ATOM   4975 1HG2 THR A 330      13.506 -13.294  31.967  1.00  0.79           H  
ATOM   4976 2HG2 THR A 330      14.355 -13.155  33.515  1.00  0.79           H  
ATOM   4977 3HG2 THR A 330      13.642 -14.662  33.035  1.00  0.79           H  
ATOM   4978  N   ALA A 331      13.806 -11.925  36.079  1.00  0.77           N  
ATOM   4979  CA  ALA A 331      14.990 -11.370  36.710  1.00  0.77           C  
ATOM   4980  C   ALA A 331      15.206 -11.928  38.108  1.00  0.77           C  
ATOM   4981  O   ALA A 331      16.337 -12.224  38.489  1.00  0.77           O  
ATOM   4982  CB  ALA A 331      14.875  -9.859  36.785  1.00  0.77           C  
ATOM   4983  H   ALA A 331      13.096 -11.279  35.758  1.00  0.77           H  
ATOM   4984  HA  ALA A 331      15.855 -11.643  36.096  1.00  0.77           H  
ATOM   4985 1HB  ALA A 331      15.776  -9.439  37.231  1.00  0.77           H  
ATOM   4986 2HB  ALA A 331      14.736  -9.458  35.789  1.00  0.77           H  
ATOM   4987 3HB  ALA A 331      14.011  -9.605  37.399  1.00  0.77           H  
ATOM   4988  N   ASP A 332      14.108 -12.120  38.856  1.00  0.75           N  
ATOM   4989  CA  ASP A 332      14.209 -12.601  40.225  1.00  0.75           C  
ATOM   4990  C   ASP A 332      14.385 -14.100  40.284  1.00  0.75           C  
ATOM   4991  O   ASP A 332      15.113 -14.600  41.146  1.00  0.75           O  
ATOM   4992  CB  ASP A 332      12.977 -12.213  41.039  1.00  0.75           C  
ATOM   4993  CG  ASP A 332      12.859 -10.719  41.281  1.00  0.75           C  
ATOM   4994  OD1 ASP A 332      13.814 -10.130  41.765  1.00  0.75           O  
ATOM   4995  OD2 ASP A 332      11.815 -10.176  41.086  1.00  0.75           O  
ATOM   4996  H   ASP A 332      13.194 -11.863  38.485  1.00  0.75           H  
ATOM   4997  HA  ASP A 332      15.077 -12.136  40.686  1.00  0.75           H  
ATOM   4998 1HB  ASP A 332      12.079 -12.559  40.514  1.00  0.75           H  
ATOM   4999 2HB  ASP A 332      13.018 -12.708  41.989  1.00  0.75           H  
ATOM   5000  N   LEU A 333      13.782 -14.846  39.360  1.00  0.73           N  
ATOM   5001  CA  LEU A 333      14.000 -16.276  39.411  1.00  0.73           C  
ATOM   5002  C   LEU A 333      15.472 -16.548  39.159  1.00  0.73           C  
ATOM   5003  O   LEU A 333      16.042 -17.422  39.805  1.00  0.73           O  
ATOM   5004  CB  LEU A 333      13.117 -17.049  38.423  1.00  0.73           C  
ATOM   5005  CG  LEU A 333      11.609 -17.066  38.766  1.00  0.73           C  
ATOM   5006  CD1 LEU A 333      10.830 -17.801  37.664  1.00  0.73           C  
ATOM   5007  CD2 LEU A 333      11.422 -17.693  40.113  1.00  0.73           C  
ATOM   5008  H   LEU A 333      13.165 -14.435  38.659  1.00  0.73           H  
ATOM   5009  HA  LEU A 333      13.756 -16.625  40.414  1.00  0.73           H  
ATOM   5010 1HB  LEU A 333      13.232 -16.595  37.436  1.00  0.73           H  
ATOM   5011 2HB  LEU A 333      13.460 -18.068  38.382  1.00  0.73           H  
ATOM   5012  HG  LEU A 333      11.239 -16.059  38.816  1.00  0.73           H  
ATOM   5013 1HD1 LEU A 333       9.767 -17.799  37.908  1.00  0.73           H  
ATOM   5014 2HD1 LEU A 333      10.978 -17.290  36.726  1.00  0.73           H  
ATOM   5015 3HD1 LEU A 333      11.181 -18.830  37.583  1.00  0.73           H  
ATOM   5016 1HD2 LEU A 333      10.365 -17.685  40.374  1.00  0.73           H  
ATOM   5017 2HD2 LEU A 333      11.789 -18.716  40.091  1.00  0.73           H  
ATOM   5018 3HD2 LEU A 333      11.977 -17.119  40.852  1.00  0.73           H  
ATOM   5019  N   VAL A 334      16.099 -15.758  38.270  1.00  0.72           N  
ATOM   5020  CA  VAL A 334      17.523 -15.884  37.958  1.00  0.72           C  
ATOM   5021  C   VAL A 334      18.432 -15.392  39.066  1.00  0.72           C  
ATOM   5022  O   VAL A 334      19.385 -16.090  39.451  1.00  0.72           O  
ATOM   5023  CB  VAL A 334      17.860 -15.094  36.705  1.00  0.72           C  
ATOM   5024  CG1 VAL A 334      19.306 -15.078  36.475  1.00  0.72           C  
ATOM   5025  CG2 VAL A 334      17.195 -15.698  35.623  1.00  0.72           C  
ATOM   5026  H   VAL A 334      15.552 -15.058  37.762  1.00  0.72           H  
ATOM   5027  HA  VAL A 334      17.735 -16.935  37.773  1.00  0.72           H  
ATOM   5028  HB  VAL A 334      17.520 -14.061  36.820  1.00  0.72           H  
ATOM   5029 1HG1 VAL A 334      19.484 -14.515  35.577  1.00  0.72           H  
ATOM   5030 2HG1 VAL A 334      19.820 -14.612  37.316  1.00  0.72           H  
ATOM   5031 3HG1 VAL A 334      19.651 -16.072  36.361  1.00  0.72           H  
ATOM   5032 1HG2 VAL A 334      17.393 -15.167  34.775  1.00  0.72           H  
ATOM   5033 2HG2 VAL A 334      17.517 -16.715  35.496  1.00  0.72           H  
ATOM   5034 3HG2 VAL A 334      16.166 -15.658  35.844  1.00  0.72           H  
ATOM   5035  N   GLU A 335      18.133 -14.208  39.615  1.00  0.72           N  
ATOM   5036  CA  GLU A 335      18.941 -13.686  40.701  1.00  0.72           C  
ATOM   5037  C   GLU A 335      18.973 -14.701  41.840  1.00  0.72           C  
ATOM   5038  O   GLU A 335      20.027 -14.989  42.408  1.00  0.72           O  
ATOM   5039  CB  GLU A 335      18.402 -12.327  41.171  1.00  0.72           C  
ATOM   5040  CG  GLU A 335      19.195 -11.677  42.324  1.00  0.72           C  
ATOM   5041  CD  GLU A 335      18.771 -10.239  42.656  1.00  0.72           C  
ATOM   5042  OE1 GLU A 335      18.657  -9.436  41.748  1.00  0.72           O  
ATOM   5043  OE2 GLU A 335      18.567  -9.952  43.812  1.00  0.72           O  
ATOM   5044  H   GLU A 335      17.353 -13.649  39.266  1.00  0.72           H  
ATOM   5045  HA  GLU A 335      19.947 -13.532  40.328  1.00  0.72           H  
ATOM   5046 1HB  GLU A 335      18.392 -11.631  40.329  1.00  0.72           H  
ATOM   5047 2HB  GLU A 335      17.372 -12.449  41.503  1.00  0.72           H  
ATOM   5048 1HG  GLU A 335      19.051 -12.292  43.212  1.00  0.72           H  
ATOM   5049 2HG  GLU A 335      20.239 -11.690  42.097  1.00  0.72           H  
ATOM   5050  N   VAL A 336      17.830 -15.304  42.140  1.00  0.75           N  
ATOM   5051  CA  VAL A 336      17.795 -16.281  43.202  1.00  0.75           C  
ATOM   5052  C   VAL A 336      18.365 -17.647  42.814  1.00  0.75           C  
ATOM   5053  O   VAL A 336      19.176 -18.217  43.546  1.00  0.75           O  
ATOM   5054  CB  VAL A 336      16.359 -16.452  43.684  1.00  0.75           C  
ATOM   5055  CG1 VAL A 336      16.308 -17.540  44.648  1.00  0.75           C  
ATOM   5056  CG2 VAL A 336      15.897 -15.159  44.327  1.00  0.75           C  
ATOM   5057  H   VAL A 336      16.964 -15.053  41.658  1.00  0.75           H  
ATOM   5058  HA  VAL A 336      18.380 -15.888  44.032  1.00  0.75           H  
ATOM   5059  HB  VAL A 336      15.701 -16.696  42.844  1.00  0.75           H  
ATOM   5060 1HG1 VAL A 336      15.311 -17.628  45.007  1.00  0.75           H  
ATOM   5061 2HG1 VAL A 336      16.622 -18.470  44.183  1.00  0.75           H  
ATOM   5062 3HG1 VAL A 336      16.963 -17.307  45.449  1.00  0.75           H  
ATOM   5063 1HG2 VAL A 336      14.878 -15.276  44.684  1.00  0.75           H  
ATOM   5064 2HG2 VAL A 336      16.550 -14.920  45.165  1.00  0.75           H  
ATOM   5065 3HG2 VAL A 336      15.937 -14.352  43.592  1.00  0.75           H  
ATOM   5066  N   THR A 337      17.932 -18.185  41.677  1.00  0.83           N  
ATOM   5067  CA  THR A 337      18.326 -19.516  41.242  1.00  0.83           C  
ATOM   5068  C   THR A 337      19.775 -19.691  40.858  1.00  0.83           C  
ATOM   5069  O   THR A 337      20.386 -20.681  41.259  1.00  0.83           O  
ATOM   5070  CB  THR A 337      17.513 -19.942  40.028  1.00  0.83           C  
ATOM   5071  OG1 THR A 337      16.133 -20.004  40.374  1.00  0.83           O  
ATOM   5072  CG2 THR A 337      18.001 -21.254  39.475  1.00  0.83           C  
ATOM   5073  H   THR A 337      17.281 -17.675  41.090  1.00  0.83           H  
ATOM   5074  HA  THR A 337      18.111 -20.203  42.058  1.00  0.83           H  
ATOM   5075  HB  THR A 337      17.642 -19.197  39.259  1.00  0.83           H  
ATOM   5076  HG1 THR A 337      15.823 -19.077  40.467  1.00  0.83           H  
ATOM   5077 1HG2 THR A 337      17.413 -21.531  38.600  1.00  0.83           H  
ATOM   5078 2HG2 THR A 337      19.047 -21.166  39.192  1.00  0.83           H  
ATOM   5079 3HG2 THR A 337      17.911 -21.991  40.229  1.00  0.83           H  
ATOM   5080  N   ILE A 338      20.306 -18.764  40.054  1.00  0.98           N  
ATOM   5081  CA  ILE A 338      21.667 -18.866  39.558  1.00  0.98           C  
ATOM   5082  C   ILE A 338      22.655 -17.994  40.290  1.00  0.98           C  
ATOM   5083  O   ILE A 338      23.726 -18.437  40.693  1.00  0.98           O  
ATOM   5084  CB  ILE A 338      21.791 -18.451  38.070  1.00  0.98           C  
ATOM   5085  CG1 ILE A 338      21.037 -19.351  37.138  1.00  0.98           C  
ATOM   5086  CG2 ILE A 338      23.274 -18.418  37.668  1.00  0.98           C  
ATOM   5087  CD1 ILE A 338      21.041 -18.800  35.706  1.00  0.98           C  
ATOM   5088  H   ILE A 338      19.758 -17.950  39.786  1.00  0.98           H  
ATOM   5089  HA  ILE A 338      21.990 -19.902  39.664  1.00  0.98           H  
ATOM   5090  HB  ILE A 338      21.373 -17.449  37.947  1.00  0.98           H  
ATOM   5091 1HG1 ILE A 338      21.514 -20.332  37.132  1.00  0.98           H  
ATOM   5092 2HG1 ILE A 338      20.013 -19.465  37.479  1.00  0.98           H  
ATOM   5093 1HG2 ILE A 338      23.359 -18.106  36.645  1.00  0.98           H  
ATOM   5094 2HG2 ILE A 338      23.821 -17.725  38.299  1.00  0.98           H  
ATOM   5095 3HG2 ILE A 338      23.703 -19.414  37.772  1.00  0.98           H  
ATOM   5096 1HD1 ILE A 338      20.523 -19.461  35.043  1.00  0.98           H  
ATOM   5097 2HD1 ILE A 338      20.572 -17.852  35.673  1.00  0.98           H  
ATOM   5098 3HD1 ILE A 338      22.063 -18.695  35.372  1.00  0.98           H  
ATOM   5099  N   LEU A 339      22.334 -16.721  40.395  1.00  1.21           N  
ATOM   5100  CA  LEU A 339      23.332 -15.787  40.867  1.00  1.21           C  
ATOM   5101  C   LEU A 339      23.640 -15.921  42.361  1.00  1.21           C  
ATOM   5102  O   LEU A 339      24.799 -16.152  42.738  1.00  1.21           O  
ATOM   5103  CB  LEU A 339      22.846 -14.393  40.501  1.00  1.21           C  
ATOM   5104  CG  LEU A 339      23.689 -13.217  40.838  1.00  1.21           C  
ATOM   5105  CD1 LEU A 339      25.020 -13.343  40.140  1.00  1.21           C  
ATOM   5106  CD2 LEU A 339      22.950 -11.977  40.361  1.00  1.21           C  
ATOM   5107  H   LEU A 339      21.407 -16.402  40.112  1.00  1.21           H  
ATOM   5108  HA  LEU A 339      24.246 -15.973  40.313  1.00  1.21           H  
ATOM   5109 1HB  LEU A 339      22.634 -14.365  39.435  1.00  1.21           H  
ATOM   5110 2HB  LEU A 339      21.929 -14.241  41.025  1.00  1.21           H  
ATOM   5111  HG  LEU A 339      23.856 -13.162  41.917  1.00  1.21           H  
ATOM   5112 1HD1 LEU A 339      25.635 -12.474  40.369  1.00  1.21           H  
ATOM   5113 2HD1 LEU A 339      25.517 -14.235  40.484  1.00  1.21           H  
ATOM   5114 3HD1 LEU A 339      24.858 -13.404  39.068  1.00  1.21           H  
ATOM   5115 1HD2 LEU A 339      23.538 -11.089  40.585  1.00  1.21           H  
ATOM   5116 2HD2 LEU A 339      22.783 -12.051  39.289  1.00  1.21           H  
ATOM   5117 3HD2 LEU A 339      22.006 -11.913  40.859  1.00  1.21           H  
ATOM   5118  N   ASN A 340      22.611 -15.864  43.209  1.00  1.56           N  
ATOM   5119  CA  ASN A 340      22.795 -15.938  44.659  1.00  1.56           C  
ATOM   5120  C   ASN A 340      23.357 -17.264  45.201  1.00  1.56           C  
ATOM   5121  O   ASN A 340      23.980 -17.273  46.269  1.00  1.56           O  
ATOM   5122  CB  ASN A 340      21.493 -15.628  45.378  1.00  1.56           C  
ATOM   5123  CG  ASN A 340      21.119 -14.151  45.310  1.00  1.56           C  
ATOM   5124  OD1 ASN A 340      21.942 -13.292  44.963  1.00  1.56           O  
ATOM   5125  ND2 ASN A 340      19.902 -13.849  45.677  1.00  1.56           N  
ATOM   5126  H   ASN A 340      21.674 -15.689  42.847  1.00  1.56           H  
ATOM   5127  HA  ASN A 340      23.514 -15.166  44.932  1.00  1.56           H  
ATOM   5128 1HB  ASN A 340      20.688 -16.214  44.927  1.00  1.56           H  
ATOM   5129 2HB  ASN A 340      21.568 -15.930  46.423  1.00  1.56           H  
ATOM   5130 1HD2 ASN A 340      19.598 -12.895  45.680  1.00  1.56           H  
ATOM   5131 2HD2 ASN A 340      19.289 -14.573  45.993  1.00  1.56           H  
ATOM   5132  N   THR A 341      23.106 -18.387  44.532  1.00  1.99           N  
ATOM   5133  CA  THR A 341      23.609 -19.662  45.049  1.00  1.99           C  
ATOM   5134  C   THR A 341      23.904 -20.687  43.938  1.00  1.99           C  
ATOM   5135  O   THR A 341      25.072 -20.836  43.566  1.00  1.99           O  
ATOM   5136  OXT THR A 341      23.088 -21.576  43.665  1.00  1.99           O  
ATOM   5137  CB  THR A 341      22.661 -20.212  46.129  1.00  1.99           C  
ATOM   5138  OG1 THR A 341      22.537 -19.242  47.188  1.00  1.99           O  
ATOM   5139  CG2 THR A 341      23.195 -21.508  46.704  1.00  1.99           C  
ATOM   5140  H   THR A 341      22.585 -18.349  43.665  1.00  1.99           H  
ATOM   5141  HA  THR A 341      24.557 -19.463  45.548  1.00  1.99           H  
ATOM   5142  HB  THR A 341      21.692 -20.379  45.702  1.00  1.99           H  
ATOM   5143  HG1 THR A 341      23.298 -18.616  47.143  1.00  1.99           H  
ATOM   5144 1HG2 THR A 341      22.507 -21.873  47.468  1.00  1.99           H  
ATOM   5145 2HG2 THR A 341      23.281 -22.244  45.914  1.00  1.99           H  
ATOM   5146 3HG2 THR A 341      24.173 -21.333  47.148  1.00  1.99           H  
ENDMDL

REMARK ID 699103 DOMAINID 689535 MODEL 4 88
MODEL     4
ATOM      1  N   MET A   1       2.966   2.826  -4.479  1.00  2.99           N  
ATOM      2  CA  MET A   1       2.878   2.211  -3.162  1.00  2.99           C  
ATOM      3  C   MET A   1       2.403   3.188  -2.100  1.00  2.99           C  
ATOM      4  O   MET A   1       2.877   4.321  -2.013  1.00  2.99           O  
ATOM      5  CB  MET A   1       4.211   1.582  -2.759  1.00  2.99           C  
ATOM      6  CG  MET A   1       4.188   0.908  -1.377  1.00  2.99           C  
ATOM      7  SD  MET A   1       3.071  -0.510  -1.278  1.00  2.99           S  
ATOM      8  CE  MET A   1       2.811  -0.590   0.491  1.00  2.99           C  
ATOM      9 1H   MET A   1       2.921   2.112  -5.191  1.00  2.99           H  
ATOM     10 2H   MET A   1       2.197   3.470  -4.596  1.00  2.99           H  
ATOM     11 3H   MET A   1       3.839   3.328  -4.558  1.00  2.99           H  
ATOM     12  HA  MET A   1       2.139   1.413  -3.214  1.00  2.99           H  
ATOM     13 1HB  MET A   1       4.502   0.837  -3.496  1.00  2.99           H  
ATOM     14 2HB  MET A   1       4.985   2.350  -2.741  1.00  2.99           H  
ATOM     15 1HG  MET A   1       5.191   0.565  -1.139  1.00  2.99           H  
ATOM     16 2HG  MET A   1       3.898   1.629  -0.618  1.00  2.99           H  
ATOM     17 1HE  MET A   1       2.146  -1.418   0.734  1.00  2.99           H  
ATOM     18 2HE  MET A   1       3.750  -0.726   0.978  1.00  2.99           H  
ATOM     19 3HE  MET A   1       2.365   0.349   0.841  1.00  2.99           H  
ATOM     20  N   SER A   2       1.434   2.738  -1.316  1.00  2.27           N  
ATOM     21  CA  SER A   2       0.860   3.510  -0.221  1.00  2.27           C  
ATOM     22  C   SER A   2       1.879   3.833   0.850  1.00  2.27           C  
ATOM     23  O   SER A   2       2.780   3.047   1.129  1.00  2.27           O  
ATOM     24  CB  SER A   2      -0.285   2.773   0.440  1.00  2.27           C  
ATOM     25  OG  SER A   2      -0.771   3.501   1.557  1.00  2.27           O  
ATOM     26  H   SER A   2       1.091   1.797  -1.458  1.00  2.27           H  
ATOM     27  HA  SER A   2       0.484   4.451  -0.626  1.00  2.27           H  
ATOM     28 1HB  SER A   2      -1.086   2.620  -0.278  1.00  2.27           H  
ATOM     29 2HB  SER A   2       0.059   1.790   0.769  1.00  2.27           H  
ATOM     30  HG  SER A   2      -1.523   2.994   1.883  1.00  2.27           H  
ATOM     31  N   GLU A   3       1.708   4.990   1.473  1.00  1.67           N  
ATOM     32  CA  GLU A   3       2.542   5.399   2.596  1.00  1.67           C  
ATOM     33  C   GLU A   3       2.379   4.445   3.786  1.00  1.67           C  
ATOM     34  O   GLU A   3       3.268   4.344   4.631  1.00  1.67           O  
ATOM     35  CB  GLU A   3       2.184   6.822   3.035  1.00  1.67           C  
ATOM     36  CG  GLU A   3       2.550   7.907   2.024  1.00  1.67           C  
ATOM     37  CD  GLU A   3       2.161   9.304   2.471  1.00  1.67           C  
ATOM     38  OE1 GLU A   3       1.515   9.430   3.485  1.00  1.67           O  
ATOM     39  OE2 GLU A   3       2.515  10.241   1.793  1.00  1.67           O  
ATOM     40  H   GLU A   3       0.956   5.590   1.171  1.00  1.67           H  
ATOM     41  HA  GLU A   3       3.585   5.374   2.278  1.00  1.67           H  
ATOM     42 1HB  GLU A   3       1.111   6.882   3.223  1.00  1.67           H  
ATOM     43 2HB  GLU A   3       2.691   7.049   3.973  1.00  1.67           H  
ATOM     44 1HG  GLU A   3       3.626   7.880   1.856  1.00  1.67           H  
ATOM     45 2HG  GLU A   3       2.058   7.682   1.079  1.00  1.67           H  
ATOM     46  N   ASN A   4       1.212   3.793   3.870  1.00  1.23           N  
ATOM     47  CA  ASN A   4       0.893   2.888   4.970  1.00  1.23           C  
ATOM     48  C   ASN A   4       1.283   1.449   4.634  1.00  1.23           C  
ATOM     49  O   ASN A   4       1.455   1.093   3.468  1.00  1.23           O  
ATOM     50  CB  ASN A   4      -0.572   2.959   5.328  1.00  1.23           C  
ATOM     51  CG  ASN A   4      -0.996   4.301   5.870  1.00  1.23           C  
ATOM     52  OD1 ASN A   4      -0.295   4.941   6.662  1.00  1.23           O  
ATOM     53  ND2 ASN A   4      -2.154   4.745   5.449  1.00  1.23           N  
ATOM     54  H   ASN A   4       0.537   3.894   3.115  1.00  1.23           H  
ATOM     55  HA  ASN A   4       1.476   3.182   5.847  1.00  1.23           H  
ATOM     56 1HB  ASN A   4      -1.179   2.710   4.459  1.00  1.23           H  
ATOM     57 2HB  ASN A   4      -0.758   2.217   6.084  1.00  1.23           H  
ATOM     58 1HD2 ASN A   4      -2.497   5.629   5.769  1.00  1.23           H  
ATOM     59 2HD2 ASN A   4      -2.698   4.201   4.811  1.00  1.23           H  
ATOM     60  N   MET A   5       1.373   0.611   5.660  1.00  0.94           N  
ATOM     61  CA  MET A   5       1.731  -0.796   5.493  1.00  0.94           C  
ATOM     62  C   MET A   5       0.670  -1.740   6.061  1.00  0.94           C  
ATOM     63  O   MET A   5       0.069  -1.469   7.094  1.00  0.94           O  
ATOM     64  CB  MET A   5       3.103  -1.011   6.152  1.00  0.94           C  
ATOM     65  CG  MET A   5       3.658  -2.408   6.089  1.00  0.94           C  
ATOM     66  SD  MET A   5       3.034  -3.464   7.406  1.00  0.94           S  
ATOM     67  CE  MET A   5       4.057  -3.090   8.798  1.00  0.94           C  
ATOM     68  H   MET A   5       1.217   0.969   6.601  1.00  0.94           H  
ATOM     69  HA  MET A   5       1.818  -1.009   4.427  1.00  0.94           H  
ATOM     70 1HB  MET A   5       3.834  -0.350   5.683  1.00  0.94           H  
ATOM     71 2HB  MET A   5       3.044  -0.727   7.209  1.00  0.94           H  
ATOM     72 1HG  MET A   5       3.376  -2.845   5.140  1.00  0.94           H  
ATOM     73 2HG  MET A   5       4.740  -2.395   6.134  1.00  0.94           H  
ATOM     74 1HE  MET A   5       3.748  -3.688   9.649  1.00  0.94           H  
ATOM     75 2HE  MET A   5       5.078  -3.321   8.553  1.00  0.94           H  
ATOM     76 3HE  MET A   5       3.968  -2.038   9.045  1.00  0.94           H  
ATOM     77  N   ILE A   6       0.438  -2.859   5.379  1.00  0.77           N  
ATOM     78  CA  ILE A   6      -0.514  -3.863   5.842  1.00  0.77           C  
ATOM     79  C   ILE A   6       0.202  -5.058   6.439  1.00  0.77           C  
ATOM     80  O   ILE A   6       1.069  -5.655   5.787  1.00  0.77           O  
ATOM     81  CB  ILE A   6      -1.383  -4.395   4.697  1.00  0.77           C  
ATOM     82  CG1 ILE A   6      -2.178  -3.279   4.061  1.00  0.77           C  
ATOM     83  CG2 ILE A   6      -2.315  -5.494   5.231  1.00  0.77           C  
ATOM     84  CD1 ILE A   6      -2.826  -3.700   2.761  1.00  0.77           C  
ATOM     85  H   ILE A   6       0.944  -3.031   4.520  1.00  0.77           H  
ATOM     86  HA  ILE A   6      -1.150  -3.421   6.602  1.00  0.77           H  
ATOM     87  HB  ILE A   6      -0.747  -4.818   3.927  1.00  0.77           H  
ATOM     88 1HG1 ILE A   6      -2.954  -2.957   4.755  1.00  0.77           H  
ATOM     89 2HG1 ILE A   6      -1.517  -2.436   3.862  1.00  0.77           H  
ATOM     90 1HG2 ILE A   6      -2.924  -5.885   4.418  1.00  0.77           H  
ATOM     91 2HG2 ILE A   6      -1.727  -6.308   5.656  1.00  0.77           H  
ATOM     92 3HG2 ILE A   6      -2.963  -5.076   6.006  1.00  0.77           H  
ATOM     93 1HD1 ILE A   6      -3.385  -2.862   2.346  1.00  0.77           H  
ATOM     94 2HD1 ILE A   6      -2.053  -4.007   2.054  1.00  0.77           H  
ATOM     95 3HD1 ILE A   6      -3.503  -4.534   2.941  1.00  0.77           H  
ATOM     96  N   ALA A   7      -0.141  -5.387   7.675  1.00  0.68           N  
ATOM     97  CA  ALA A   7       0.452  -6.540   8.317  1.00  0.68           C  
ATOM     98  C   ALA A   7      -0.600  -7.606   8.510  1.00  0.68           C  
ATOM     99  O   ALA A   7      -1.688  -7.330   9.029  1.00  0.68           O  
ATOM    100  CB  ALA A   7       1.064  -6.171   9.660  1.00  0.68           C  
ATOM    101  H   ALA A   7      -0.858  -4.839   8.146  1.00  0.68           H  
ATOM    102  HA  ALA A   7       1.223  -6.940   7.666  1.00  0.68           H  
ATOM    103 1HB  ALA A   7       1.505  -7.061  10.114  1.00  0.68           H  
ATOM    104 2HB  ALA A   7       1.827  -5.421   9.518  1.00  0.68           H  
ATOM    105 3HB  ALA A   7       0.287  -5.789  10.298  1.00  0.68           H  
ATOM    106  N   GLU A   8      -0.285  -8.829   8.109  1.00  0.65           N  
ATOM    107  CA  GLU A   8      -1.195  -9.928   8.378  1.00  0.65           C  
ATOM    108  C   GLU A   8      -0.602 -10.716   9.511  1.00  0.65           C  
ATOM    109  O   GLU A   8       0.612 -10.873   9.572  1.00  0.65           O  
ATOM    110  CB  GLU A   8      -1.429 -10.837   7.175  1.00  0.65           C  
ATOM    111  CG  GLU A   8      -2.122 -10.168   5.995  1.00  0.65           C  
ATOM    112  CD  GLU A   8      -2.600 -11.155   4.955  1.00  0.65           C  
ATOM    113  OE1 GLU A   8      -2.349 -12.329   5.118  1.00  0.65           O  
ATOM    114  OE2 GLU A   8      -3.250 -10.743   4.023  1.00  0.65           O  
ATOM    115  H   GLU A   8       0.601  -8.991   7.628  1.00  0.65           H  
ATOM    116  HA  GLU A   8      -2.154  -9.537   8.701  1.00  0.65           H  
ATOM    117 1HB  GLU A   8      -0.486 -11.225   6.840  1.00  0.65           H  
ATOM    118 2HB  GLU A   8      -2.039 -11.689   7.485  1.00  0.65           H  
ATOM    119 1HG  GLU A   8      -2.957  -9.606   6.354  1.00  0.65           H  
ATOM    120 2HG  GLU A   8      -1.424  -9.468   5.530  1.00  0.65           H  
ATOM    121  N   TYR A   9      -1.438 -11.243  10.380  1.00  0.65           N  
ATOM    122  CA  TYR A   9      -0.922 -11.988  11.514  1.00  0.65           C  
ATOM    123  C   TYR A   9      -1.456 -13.388  11.468  1.00  0.65           C  
ATOM    124  O   TYR A   9      -2.645 -13.580  11.244  1.00  0.65           O  
ATOM    125  CB  TYR A   9      -1.371 -11.305  12.764  1.00  0.65           C  
ATOM    126  CG  TYR A   9      -0.942  -9.862  12.811  1.00  0.65           C  
ATOM    127  CD1 TYR A   9      -1.728  -8.925  12.163  1.00  0.65           C  
ATOM    128  CD2 TYR A   9       0.193  -9.458  13.479  1.00  0.65           C  
ATOM    129  CE1 TYR A   9      -1.393  -7.616  12.189  1.00  0.65           C  
ATOM    130  CE2 TYR A   9       0.529  -8.136  13.504  1.00  0.65           C  
ATOM    131  CZ  TYR A   9      -0.263  -7.219  12.864  1.00  0.65           C  
ATOM    132  OH  TYR A   9       0.051  -5.898  12.921  1.00  0.65           O  
ATOM    133  H   TYR A   9      -2.437 -11.076  10.267  1.00  0.65           H  
ATOM    134  HA  TYR A   9       0.161 -12.028  11.470  1.00  0.65           H  
ATOM    135 1HB  TYR A   9      -2.416 -11.359  12.769  1.00  0.65           H  
ATOM    136 2HB  TYR A   9      -0.995 -11.819  13.630  1.00  0.65           H  
ATOM    137  HD1 TYR A   9      -2.631  -9.239  11.631  1.00  0.65           H  
ATOM    138  HD2 TYR A   9       0.813 -10.171  13.987  1.00  0.65           H  
ATOM    139  HE1 TYR A   9      -2.019  -6.892  11.682  1.00  0.65           H  
ATOM    140  HE2 TYR A   9       1.414  -7.813  14.040  1.00  0.65           H  
ATOM    141  HH  TYR A   9       0.978  -5.806  13.162  1.00  0.65           H  
ATOM    142  N   ILE A  10      -0.562 -14.350  11.666  1.00  0.68           N  
ATOM    143  CA  ILE A  10      -0.827 -15.782  11.581  1.00  0.68           C  
ATOM    144  C   ILE A  10      -0.519 -16.576  12.862  1.00  0.68           C  
ATOM    145  O   ILE A  10       0.571 -16.461  13.434  1.00  0.68           O  
ATOM    146  CB  ILE A  10      -0.005 -16.353  10.407  1.00  0.68           C  
ATOM    147  CG1 ILE A  10      -0.358 -15.610   9.114  1.00  0.68           C  
ATOM    148  CG2 ILE A  10      -0.253 -17.823  10.237  1.00  0.68           C  
ATOM    149  CD1 ILE A  10       0.569 -14.451   8.756  1.00  0.68           C  
ATOM    150  H   ILE A  10       0.391 -14.060  11.850  1.00  0.68           H  
ATOM    151  HA  ILE A  10      -1.880 -15.910  11.352  1.00  0.68           H  
ATOM    152  HB  ILE A  10       1.048 -16.177  10.599  1.00  0.68           H  
ATOM    153 1HG1 ILE A  10      -0.327 -16.318   8.317  1.00  0.68           H  
ATOM    154 2HG1 ILE A  10      -1.374 -15.229   9.196  1.00  0.68           H  
ATOM    155 1HG2 ILE A  10       0.348 -18.192   9.408  1.00  0.68           H  
ATOM    156 2HG2 ILE A  10       0.028 -18.343  11.147  1.00  0.68           H  
ATOM    157 3HG2 ILE A  10      -1.310 -17.990  10.030  1.00  0.68           H  
ATOM    158 1HD1 ILE A  10       0.242 -13.996   7.821  1.00  0.68           H  
ATOM    159 2HD1 ILE A  10       0.562 -13.703   9.534  1.00  0.68           H  
ATOM    160 3HD1 ILE A  10       1.561 -14.825   8.642  1.00  0.68           H  
ATOM    161  N   TRP A  11      -1.477 -17.390  13.313  1.00  0.73           N  
ATOM    162  CA  TRP A  11      -1.242 -18.215  14.508  1.00  0.73           C  
ATOM    163  C   TRP A  11      -2.006 -19.525  14.446  1.00  0.73           C  
ATOM    164  O   TRP A  11      -2.876 -19.716  13.602  1.00  0.73           O  
ATOM    165  CB  TRP A  11      -1.605 -17.466  15.799  1.00  0.73           C  
ATOM    166  CG  TRP A  11      -3.054 -17.148  15.977  1.00  0.73           C  
ATOM    167  CD1 TRP A  11      -3.972 -17.844  16.700  1.00  0.73           C  
ATOM    168  CD2 TRP A  11      -3.755 -16.061  15.389  1.00  0.73           C  
ATOM    169  NE1 TRP A  11      -5.194 -17.239  16.617  1.00  0.73           N  
ATOM    170  CE2 TRP A  11      -5.083 -16.148  15.816  1.00  0.73           C  
ATOM    171  CE3 TRP A  11      -3.379 -15.047  14.549  1.00  0.73           C  
ATOM    172  CZ2 TRP A  11      -6.030 -15.241  15.419  1.00  0.73           C  
ATOM    173  CZ3 TRP A  11      -4.305 -14.161  14.148  1.00  0.73           C  
ATOM    174  CH2 TRP A  11      -5.612 -14.244  14.564  1.00  0.73           C  
ATOM    175  H   TRP A  11      -2.368 -17.417  12.812  1.00  0.73           H  
ATOM    176  HA  TRP A  11      -0.178 -18.453  14.554  1.00  0.73           H  
ATOM    177 1HB  TRP A  11      -1.279 -18.052  16.660  1.00  0.73           H  
ATOM    178 2HB  TRP A  11      -1.046 -16.540  15.826  1.00  0.73           H  
ATOM    179  HD1 TRP A  11      -3.759 -18.743  17.270  1.00  0.73           H  
ATOM    180  HE1 TRP A  11      -6.040 -17.562  17.068  1.00  0.73           H  
ATOM    181  HE3 TRP A  11      -2.356 -14.958  14.209  1.00  0.73           H  
ATOM    182  HZ2 TRP A  11      -7.069 -15.297  15.742  1.00  0.73           H  
ATOM    183  HZ3 TRP A  11      -3.961 -13.388  13.480  1.00  0.73           H  
ATOM    184  HH2 TRP A  11      -6.336 -13.510  14.216  1.00  0.73           H  
ATOM    185  N   ILE A  12      -1.672 -20.446  15.333  1.00  0.79           N  
ATOM    186  CA  ILE A  12      -2.332 -21.747  15.359  1.00  0.79           C  
ATOM    187  C   ILE A  12      -3.575 -21.693  16.247  1.00  0.79           C  
ATOM    188  O   ILE A  12      -3.523 -21.170  17.361  1.00  0.79           O  
ATOM    189  CB  ILE A  12      -1.343 -22.821  15.831  1.00  0.79           C  
ATOM    190  CG1 ILE A  12      -0.173 -22.864  14.883  1.00  0.79           C  
ATOM    191  CG2 ILE A  12      -2.018 -24.189  15.816  1.00  0.79           C  
ATOM    192  CD1 ILE A  12       0.943 -23.653  15.399  1.00  0.79           C  
ATOM    193  H   ILE A  12      -0.945 -20.244  16.007  1.00  0.79           H  
ATOM    194  HA  ILE A  12      -2.653 -22.003  14.352  1.00  0.79           H  
ATOM    195  HB  ILE A  12      -0.982 -22.592  16.833  1.00  0.79           H  
ATOM    196 1HG1 ILE A  12      -0.490 -23.308  13.937  1.00  0.79           H  
ATOM    197 2HG1 ILE A  12       0.178 -21.851  14.695  1.00  0.79           H  
ATOM    198 1HG2 ILE A  12      -1.307 -24.951  16.132  1.00  0.79           H  
ATOM    199 2HG2 ILE A  12      -2.865 -24.182  16.495  1.00  0.79           H  
ATOM    200 3HG2 ILE A  12      -2.367 -24.417  14.802  1.00  0.79           H  
ATOM    201 1HD1 ILE A  12       1.727 -23.633  14.684  1.00  0.79           H  
ATOM    202 2HD1 ILE A  12       1.297 -23.226  16.338  1.00  0.79           H  
ATOM    203 3HD1 ILE A  12       0.621 -24.671  15.563  1.00  0.79           H  
ATOM    204  N   GLY A  13      -4.702 -22.180  15.728  1.00  0.87           N  
ATOM    205  CA  GLY A  13      -5.968 -22.152  16.464  1.00  0.87           C  
ATOM    206  C   GLY A  13      -6.105 -23.326  17.440  1.00  0.87           C  
ATOM    207  O   GLY A  13      -5.176 -24.117  17.618  1.00  0.87           O  
ATOM    208  H   GLY A  13      -4.666 -22.593  14.795  1.00  0.87           H  
ATOM    209 1HA  GLY A  13      -6.051 -21.211  17.009  1.00  0.87           H  
ATOM    210 2HA  GLY A  13      -6.794 -22.175  15.757  1.00  0.87           H  
ATOM    211  N   GLY A  14      -7.297 -23.474  18.023  1.00  0.96           N  
ATOM    212  CA  GLY A  14      -7.582 -24.488  19.041  1.00  0.96           C  
ATOM    213  C   GLY A  14      -7.328 -25.935  18.636  1.00  0.96           C  
ATOM    214  O   GLY A  14      -7.008 -26.770  19.483  1.00  0.96           O  
ATOM    215  H   GLY A  14      -8.041 -22.815  17.804  1.00  0.96           H  
ATOM    216 1HA  GLY A  14      -7.001 -24.261  19.933  1.00  0.96           H  
ATOM    217 2HA  GLY A  14      -8.624 -24.393  19.331  1.00  0.96           H  
ATOM    218  N   SER A  15      -7.474 -26.261  17.349  1.00  1.02           N  
ATOM    219  CA  SER A  15      -7.262 -27.640  16.915  1.00  1.02           C  
ATOM    220  C   SER A  15      -5.806 -28.068  17.028  1.00  1.02           C  
ATOM    221  O   SER A  15      -5.494 -29.255  16.966  1.00  1.02           O  
ATOM    222  CB  SER A  15      -7.687 -27.813  15.468  1.00  1.02           C  
ATOM    223  OG  SER A  15      -6.799 -27.149  14.569  1.00  1.02           O  
ATOM    224  H   SER A  15      -7.733 -25.550  16.681  1.00  1.02           H  
ATOM    225  HA  SER A  15      -7.862 -28.295  17.549  1.00  1.02           H  
ATOM    226 1HB  SER A  15      -7.724 -28.875  15.223  1.00  1.02           H  
ATOM    227 2HB  SER A  15      -8.690 -27.415  15.339  1.00  1.02           H  
ATOM    228  HG  SER A  15      -7.283 -27.147  13.682  1.00  1.02           H  
ATOM    229  N   GLY A  16      -4.904 -27.089  17.083  1.00  1.04           N  
ATOM    230  CA  GLY A  16      -3.479 -27.344  17.133  1.00  1.04           C  
ATOM    231  C   GLY A  16      -2.925 -27.641  15.742  1.00  1.04           C  
ATOM    232  O   GLY A  16      -1.727 -27.852  15.583  1.00  1.04           O  
ATOM    233  H   GLY A  16      -5.211 -26.117  17.152  1.00  1.04           H  
ATOM    234 1HA  GLY A  16      -2.974 -26.477  17.560  1.00  1.04           H  
ATOM    235 2HA  GLY A  16      -3.285 -28.184  17.797  1.00  1.04           H  
ATOM    236  N   ILE A  17      -3.790 -27.655  14.729  1.00  1.02           N  
ATOM    237  CA  ILE A  17      -3.395 -27.974  13.368  1.00  1.02           C  
ATOM    238  C   ILE A  17      -3.591 -26.787  12.441  1.00  1.02           C  
ATOM    239  O   ILE A  17      -2.738 -26.476  11.615  1.00  1.02           O  
ATOM    240  CB  ILE A  17      -4.219 -29.165  12.838  1.00  1.02           C  
ATOM    241  CG1 ILE A  17      -3.948 -30.414  13.683  1.00  1.02           C  
ATOM    242  CG2 ILE A  17      -3.875 -29.433  11.375  1.00  1.02           C  
ATOM    243  CD1 ILE A  17      -4.882 -31.562  13.376  1.00  1.02           C  
ATOM    244  H   ILE A  17      -4.775 -27.467  14.899  1.00  1.02           H  
ATOM    245  HA  ILE A  17      -2.341 -28.247  13.363  1.00  1.02           H  
ATOM    246  HB  ILE A  17      -5.284 -28.933  12.919  1.00  1.02           H  
ATOM    247 1HG1 ILE A  17      -2.923 -30.740  13.510  1.00  1.02           H  
ATOM    248 2HG1 ILE A  17      -4.060 -30.165  14.737  1.00  1.02           H  
ATOM    249 1HG2 ILE A  17      -4.472 -30.269  11.008  1.00  1.02           H  
ATOM    250 2HG2 ILE A  17      -4.100 -28.545  10.789  1.00  1.02           H  
ATOM    251 3HG2 ILE A  17      -2.814 -29.681  11.287  1.00  1.02           H  
ATOM    252 1HD1 ILE A  17      -4.637 -32.415  14.012  1.00  1.02           H  
ATOM    253 2HD1 ILE A  17      -5.911 -31.253  13.569  1.00  1.02           H  
ATOM    254 3HD1 ILE A  17      -4.783 -31.844  12.337  1.00  1.02           H  
ATOM    255  N   ASP A  18      -4.757 -26.173  12.541  1.00  0.97           N  
ATOM    256  CA  ASP A  18      -5.180 -25.122  11.628  1.00  0.97           C  
ATOM    257  C   ASP A  18      -4.614 -23.752  11.970  1.00  0.97           C  
ATOM    258  O   ASP A  18      -4.475 -23.417  13.149  1.00  0.97           O  
ATOM    259  CB  ASP A  18      -6.689 -25.064  11.690  1.00  0.97           C  
ATOM    260  CG  ASP A  18      -7.278 -26.363  11.200  1.00  0.97           C  
ATOM    261  OD1 ASP A  18      -6.908 -26.816  10.139  1.00  0.97           O  
ATOM    262  OD2 ASP A  18      -7.993 -26.972  11.974  1.00  0.97           O  
ATOM    263  H   ASP A  18      -5.396 -26.470  13.270  1.00  0.97           H  
ATOM    264  HA  ASP A  18      -4.859 -25.388  10.621  1.00  0.97           H  
ATOM    265 1HB  ASP A  18      -7.011 -24.882  12.716  1.00  0.97           H  
ATOM    266 2HB  ASP A  18      -7.053 -24.239  11.072  1.00  0.97           H  
ATOM    267  N   LEU A  19      -4.363 -22.950  10.933  1.00  0.91           N  
ATOM    268  CA  LEU A  19      -3.942 -21.565  11.108  1.00  0.91           C  
ATOM    269  C   LEU A  19      -5.111 -20.589  11.047  1.00  0.91           C  
ATOM    270  O   LEU A  19      -6.100 -20.819  10.346  1.00  0.91           O  
ATOM    271  CB  LEU A  19      -2.894 -21.157  10.060  1.00  0.91           C  
ATOM    272  CG  LEU A  19      -1.567 -21.905  10.108  1.00  0.91           C  
ATOM    273  CD1 LEU A  19      -0.690 -21.455   8.922  1.00  0.91           C  
ATOM    274  CD2 LEU A  19      -0.902 -21.587  11.468  1.00  0.91           C  
ATOM    275  H   LEU A  19      -4.480 -23.309   9.994  1.00  0.91           H  
ATOM    276  HA  LEU A  19      -3.483 -21.480  12.087  1.00  0.91           H  
ATOM    277 1HB  LEU A  19      -3.321 -21.298   9.068  1.00  0.91           H  
ATOM    278 2HB  LEU A  19      -2.682 -20.096  10.194  1.00  0.91           H  
ATOM    279  HG  LEU A  19      -1.732 -22.980  10.022  1.00  0.91           H  
ATOM    280 1HD1 LEU A  19       0.264 -21.961   8.938  1.00  0.91           H  
ATOM    281 2HD1 LEU A  19      -1.197 -21.684   7.982  1.00  0.91           H  
ATOM    282 3HD1 LEU A  19      -0.521 -20.393   8.987  1.00  0.91           H  
ATOM    283 1HD2 LEU A  19       0.046 -22.082  11.562  1.00  0.91           H  
ATOM    284 2HD2 LEU A  19      -0.752 -20.519  11.559  1.00  0.91           H  
ATOM    285 3HD2 LEU A  19      -1.561 -21.922  12.260  1.00  0.91           H  
ATOM    286  N   ARG A  20      -4.966 -19.494  11.780  1.00  0.85           N  
ATOM    287  CA  ARG A  20      -5.918 -18.394  11.830  1.00  0.85           C  
ATOM    288  C   ARG A  20      -5.215 -17.102  11.455  1.00  0.85           C  
ATOM    289  O   ARG A  20      -4.007 -16.972  11.678  1.00  0.85           O  
ATOM    290  CB  ARG A  20      -6.462 -18.250  13.236  1.00  0.85           C  
ATOM    291  CG  ARG A  20      -7.150 -19.476  13.808  1.00  0.85           C  
ATOM    292  CD  ARG A  20      -8.469 -19.730  13.175  1.00  0.85           C  
ATOM    293  NE  ARG A  20      -9.146 -20.877  13.766  1.00  0.85           N  
ATOM    294  CZ  ARG A  20     -10.382 -21.290  13.428  1.00  0.85           C  
ATOM    295  NH1 ARG A  20     -11.064 -20.639  12.514  1.00  0.85           N  
ATOM    296  NH2 ARG A  20     -10.912 -22.348  14.017  1.00  0.85           N  
ATOM    297  H   ARG A  20      -4.136 -19.433  12.357  1.00  0.85           H  
ATOM    298  HA  ARG A  20      -6.729 -18.583  11.127  1.00  0.85           H  
ATOM    299 1HB  ARG A  20      -5.628 -18.043  13.887  1.00  0.85           H  
ATOM    300 2HB  ARG A  20      -7.146 -17.405  13.292  1.00  0.85           H  
ATOM    301 1HG  ARG A  20      -6.518 -20.352  13.654  1.00  0.85           H  
ATOM    302 2HG  ARG A  20      -7.294 -19.330  14.872  1.00  0.85           H  
ATOM    303 1HD  ARG A  20      -9.108 -18.858  13.294  1.00  0.85           H  
ATOM    304 2HD  ARG A  20      -8.322 -19.931  12.112  1.00  0.85           H  
ATOM    305  HE  ARG A  20      -8.659 -21.399  14.477  1.00  0.85           H  
ATOM    306 1HH1 ARG A  20     -10.659 -19.830  12.064  1.00  0.85           H  
ATOM    307 2HH1 ARG A  20     -11.993 -20.945  12.263  1.00  0.85           H  
ATOM    308 1HH2 ARG A  20     -10.393 -22.860  14.715  1.00  0.85           H  
ATOM    309 2HH2 ARG A  20     -11.841 -22.650  13.763  1.00  0.85           H  
ATOM    310  N   SER A  21      -5.957 -16.129  10.912  1.00  0.80           N  
ATOM    311  CA  SER A  21      -5.327 -14.847  10.609  1.00  0.80           C  
ATOM    312  C   SER A  21      -6.263 -13.642  10.531  1.00  0.80           C  
ATOM    313  O   SER A  21      -7.478 -13.782  10.375  1.00  0.80           O  
ATOM    314  CB  SER A  21      -4.546 -14.946   9.305  1.00  0.80           C  
ATOM    315  OG  SER A  21      -5.381 -15.161   8.203  1.00  0.80           O  
ATOM    316  H   SER A  21      -6.937 -16.269  10.725  1.00  0.80           H  
ATOM    317  HA  SER A  21      -4.633 -14.657  11.412  1.00  0.80           H  
ATOM    318 1HB  SER A  21      -3.991 -14.021   9.150  1.00  0.80           H  
ATOM    319 2HB  SER A  21      -3.812 -15.745   9.372  1.00  0.80           H  
ATOM    320  HG  SER A  21      -4.810 -14.993   7.430  1.00  0.80           H  
ATOM    321  N   PHE A  22      -5.660 -12.447  10.618  1.00  0.77           N  
ATOM    322  CA  PHE A  22      -6.390 -11.173  10.451  1.00  0.77           C  
ATOM    323  C   PHE A  22      -5.391 -10.132   9.957  1.00  0.77           C  
ATOM    324  O   PHE A  22      -4.193 -10.417   9.877  1.00  0.77           O  
ATOM    325  CB  PHE A  22      -7.006 -10.663  11.756  1.00  0.77           C  
ATOM    326  CG  PHE A  22      -6.060 -10.077  12.685  1.00  0.77           C  
ATOM    327  CD1 PHE A  22      -5.977  -8.708  12.864  1.00  0.77           C  
ATOM    328  CD2 PHE A  22      -5.225 -10.829  13.308  1.00  0.77           C  
ATOM    329  CE1 PHE A  22      -5.059  -8.184  13.713  1.00  0.77           C  
ATOM    330  CE2 PHE A  22      -4.304 -10.314  14.133  1.00  0.77           C  
ATOM    331  CZ  PHE A  22      -4.209  -8.990  14.346  1.00  0.77           C  
ATOM    332  H   PHE A  22      -4.654 -12.468  10.787  1.00  0.77           H  
ATOM    333  HA  PHE A  22      -7.172 -11.297   9.701  1.00  0.77           H  
ATOM    334 1HB  PHE A  22      -7.763  -9.916  11.529  1.00  0.77           H  
ATOM    335 2HB  PHE A  22      -7.508 -11.488  12.262  1.00  0.77           H  
ATOM    336  HD1 PHE A  22      -6.668  -8.052  12.333  1.00  0.77           H  
ATOM    337  HD2 PHE A  22      -5.294 -11.865  13.130  1.00  0.77           H  
ATOM    338  HE1 PHE A  22      -5.019  -7.141  13.883  1.00  0.77           H  
ATOM    339  HE2 PHE A  22      -3.647 -10.966  14.614  1.00  0.77           H  
ATOM    340  HZ  PHE A  22      -3.460  -8.590  15.026  1.00  0.77           H  
ATOM    341  N   SER A  23      -5.854  -8.923   9.628  1.00  0.77           N  
ATOM    342  CA  SER A  23      -4.892  -7.910   9.196  1.00  0.77           C  
ATOM    343  C   SER A  23      -5.131  -6.520   9.785  1.00  0.77           C  
ATOM    344  O   SER A  23      -6.254  -6.173  10.163  1.00  0.77           O  
ATOM    345  CB  SER A  23      -4.946  -7.800   7.689  1.00  0.77           C  
ATOM    346  OG  SER A  23      -6.190  -7.309   7.270  1.00  0.77           O  
ATOM    347  H   SER A  23      -6.838  -8.707   9.683  1.00  0.77           H  
ATOM    348  HA  SER A  23      -3.901  -8.227   9.505  1.00  0.77           H  
ATOM    349 1HB  SER A  23      -4.143  -7.151   7.335  1.00  0.77           H  
ATOM    350 2HB  SER A  23      -4.791  -8.780   7.263  1.00  0.77           H  
ATOM    351  HG  SER A  23      -6.241  -6.410   7.606  1.00  0.77           H  
ATOM    352  N   ARG A  24      -4.049  -5.728   9.826  1.00  0.79           N  
ATOM    353  CA  ARG A  24      -4.061  -4.334  10.279  1.00  0.79           C  
ATOM    354  C   ARG A  24      -3.284  -3.408   9.370  1.00  0.79           C  
ATOM    355  O   ARG A  24      -2.384  -3.835   8.645  1.00  0.79           O  
ATOM    356  CB  ARG A  24      -3.466  -4.167  11.669  1.00  0.79           C  
ATOM    357  CG  ARG A  24      -4.186  -4.870  12.712  1.00  0.79           C  
ATOM    358  CD  ARG A  24      -3.773  -4.496  14.095  1.00  0.79           C  
ATOM    359  NE  ARG A  24      -2.423  -4.895  14.406  1.00  0.79           N  
ATOM    360  CZ  ARG A  24      -1.919  -4.978  15.642  1.00  0.79           C  
ATOM    361  NH1 ARG A  24      -2.667  -4.691  16.702  1.00  0.79           N  
ATOM    362  NH2 ARG A  24      -0.679  -5.365  15.733  1.00  0.79           N  
ATOM    363  H   ARG A  24      -3.165  -6.138   9.520  1.00  0.79           H  
ATOM    364  HA  ARG A  24      -5.097  -3.995  10.306  1.00  0.79           H  
ATOM    365 1HB  ARG A  24      -2.435  -4.522  11.670  1.00  0.79           H  
ATOM    366 2HB  ARG A  24      -3.443  -3.109  11.933  1.00  0.79           H  
ATOM    367 1HG  ARG A  24      -5.260  -4.711  12.601  1.00  0.79           H  
ATOM    368 2HG  ARG A  24      -3.956  -5.904  12.560  1.00  0.79           H  
ATOM    369 1HD  ARG A  24      -3.836  -3.414  14.202  1.00  0.79           H  
ATOM    370 2HD  ARG A  24      -4.440  -4.969  14.815  1.00  0.79           H  
ATOM    371  HE  ARG A  24      -1.775  -5.136  13.650  1.00  0.79           H  
ATOM    372 1HH1 ARG A  24      -3.615  -4.384  16.565  1.00  0.79           H  
ATOM    373 2HH1 ARG A  24      -2.308  -4.780  17.674  1.00  0.79           H  
ATOM    374 1HH2 ARG A  24      -0.190  -5.558  14.878  1.00  0.79           H  
ATOM    375 2HH2 ARG A  24      -0.219  -5.491  16.630  1.00  0.79           H  
ATOM    376  N   THR A  25      -3.602  -2.123   9.450  1.00  0.82           N  
ATOM    377  CA  THR A  25      -2.830  -1.118   8.738  1.00  0.82           C  
ATOM    378  C   THR A  25      -1.977  -0.347   9.745  1.00  0.82           C  
ATOM    379  O   THR A  25      -2.463   0.077  10.796  1.00  0.82           O  
ATOM    380  CB  THR A  25      -3.727  -0.164   7.941  1.00  0.82           C  
ATOM    381  OG1 THR A  25      -4.478  -0.911   6.974  1.00  0.82           O  
ATOM    382  CG2 THR A  25      -2.866   0.855   7.211  1.00  0.82           C  
ATOM    383  H   THR A  25      -4.373  -1.832  10.034  1.00  0.82           H  
ATOM    384  HA  THR A  25      -2.163  -1.612   8.037  1.00  0.82           H  
ATOM    385  HB  THR A  25      -4.413   0.349   8.612  1.00  0.82           H  
ATOM    386  HG1 THR A  25      -3.868  -1.362   6.383  1.00  0.82           H  
ATOM    387 1HG2 THR A  25      -3.500   1.526   6.635  1.00  0.82           H  
ATOM    388 2HG2 THR A  25      -2.290   1.437   7.930  1.00  0.82           H  
ATOM    389 3HG2 THR A  25      -2.184   0.328   6.539  1.00  0.82           H  
ATOM    390  N   LEU A  26      -0.698  -0.204   9.421  1.00  0.86           N  
ATOM    391  CA  LEU A  26       0.281   0.449  10.264  1.00  0.86           C  
ATOM    392  C   LEU A  26       0.874   1.660   9.530  1.00  0.86           C  
ATOM    393  O   LEU A  26       1.019   1.633   8.311  1.00  0.86           O  
ATOM    394  CB  LEU A  26       1.395  -0.563  10.606  1.00  0.86           C  
ATOM    395  CG  LEU A  26       0.964  -1.742  11.495  1.00  0.86           C  
ATOM    396  CD1 LEU A  26       0.421  -2.865  10.613  1.00  0.86           C  
ATOM    397  CD2 LEU A  26       2.145  -2.228  12.316  1.00  0.86           C  
ATOM    398  H   LEU A  26      -0.392  -0.596   8.542  1.00  0.86           H  
ATOM    399  HA  LEU A  26      -0.225   0.756  11.173  1.00  0.86           H  
ATOM    400 1HB  LEU A  26       1.755  -0.990   9.665  1.00  0.86           H  
ATOM    401 2HB  LEU A  26       2.229  -0.057  11.083  1.00  0.86           H  
ATOM    402  HG  LEU A  26       0.162  -1.419  12.163  1.00  0.86           H  
ATOM    403 1HD1 LEU A  26       0.107  -3.689  11.244  1.00  0.86           H  
ATOM    404 2HD1 LEU A  26      -0.413  -2.534  10.032  1.00  0.86           H  
ATOM    405 3HD1 LEU A  26       1.201  -3.193   9.939  1.00  0.86           H  
ATOM    406 1HD2 LEU A  26       1.828  -3.059  12.942  1.00  0.86           H  
ATOM    407 2HD2 LEU A  26       2.939  -2.556  11.649  1.00  0.86           H  
ATOM    408 3HD2 LEU A  26       2.514  -1.419  12.945  1.00  0.86           H  
ATOM    409  N   PRO A  27       1.235   2.741  10.241  1.00  0.90           N  
ATOM    410  CA  PRO A  27       1.809   3.975   9.710  1.00  0.90           C  
ATOM    411  C   PRO A  27       3.218   3.841   9.136  1.00  0.90           C  
ATOM    412  O   PRO A  27       3.702   4.752   8.465  1.00  0.90           O  
ATOM    413  CB  PRO A  27       1.814   4.891  10.938  1.00  0.90           C  
ATOM    414  CG  PRO A  27       1.871   3.953  12.124  1.00  0.90           C  
ATOM    415  CD  PRO A  27       1.064   2.748  11.712  1.00  0.90           C  
ATOM    416  HA  PRO A  27       1.130   4.373   8.939  1.00  0.90           H  
ATOM    417 1HB  PRO A  27       2.682   5.564  10.891  1.00  0.90           H  
ATOM    418 2HB  PRO A  27       0.915   5.524  10.934  1.00  0.90           H  
ATOM    419 1HG  PRO A  27       2.920   3.700  12.346  1.00  0.90           H  
ATOM    420 2HG  PRO A  27       1.469   4.450  13.020  1.00  0.90           H  
ATOM    421 1HD  PRO A  27       1.501   1.861  12.182  1.00  0.90           H  
ATOM    422 2HD  PRO A  27       0.004   2.893  11.981  1.00  0.90           H  
ATOM    423  N   LYS A  28       3.905   2.745   9.441  1.00  0.92           N  
ATOM    424  CA  LYS A  28       5.268   2.576   8.961  1.00  0.92           C  
ATOM    425  C   LYS A  28       5.593   1.127   8.663  1.00  0.92           C  
ATOM    426  O   LYS A  28       4.982   0.214   9.216  1.00  0.92           O  
ATOM    427  CB  LYS A  28       6.262   3.070  10.002  1.00  0.92           C  
ATOM    428  CG  LYS A  28       6.245   2.240  11.286  1.00  0.92           C  
ATOM    429  CD  LYS A  28       7.241   2.756  12.304  1.00  0.92           C  
ATOM    430  CE  LYS A  28       7.274   1.867  13.543  1.00  0.92           C  
ATOM    431  NZ  LYS A  28       8.248   2.364  14.553  1.00  0.92           N  
ATOM    432  H   LYS A  28       3.485   2.017   9.994  1.00  0.92           H  
ATOM    433  HA  LYS A  28       5.389   3.143   8.037  1.00  0.92           H  
ATOM    434 1HB  LYS A  28       7.271   3.028   9.591  1.00  0.92           H  
ATOM    435 2HB  LYS A  28       6.046   4.108  10.254  1.00  0.92           H  
ATOM    436 1HG  LYS A  28       5.245   2.260  11.719  1.00  0.92           H  
ATOM    437 2HG  LYS A  28       6.497   1.205  11.043  1.00  0.92           H  
ATOM    438 1HD  LYS A  28       8.235   2.775  11.854  1.00  0.92           H  
ATOM    439 2HD  LYS A  28       6.974   3.771  12.599  1.00  0.92           H  
ATOM    440 1HE  LYS A  28       6.282   1.842  13.991  1.00  0.92           H  
ATOM    441 2HE  LYS A  28       7.555   0.853  13.250  1.00  0.92           H  
ATOM    442 1HZ  LYS A  28       8.242   1.751  15.359  1.00  0.92           H  
ATOM    443 2HZ  LYS A  28       9.175   2.377  14.147  1.00  0.92           H  
ATOM    444 3HZ  LYS A  28       7.992   3.298  14.838  1.00  0.92           H  
ATOM    445  N   SER A  29       6.588   0.917   7.810  1.00  0.92           N  
ATOM    446  CA  SER A  29       7.084  -0.426   7.554  1.00  0.92           C  
ATOM    447  C   SER A  29       7.700  -0.983   8.828  1.00  0.92           C  
ATOM    448  O   SER A  29       8.342  -0.236   9.572  1.00  0.92           O  
ATOM    449  CB  SER A  29       8.125  -0.393   6.457  1.00  0.92           C  
ATOM    450  OG  SER A  29       7.564   0.073   5.264  1.00  0.92           O  
ATOM    451  H   SER A  29       7.029   1.705   7.356  1.00  0.92           H  
ATOM    452  HA  SER A  29       6.254  -1.062   7.256  1.00  0.92           H  
ATOM    453 1HB  SER A  29       8.960   0.242   6.749  1.00  0.92           H  
ATOM    454 2HB  SER A  29       8.516  -1.399   6.305  1.00  0.92           H  
ATOM    455  HG  SER A  29       8.156  -0.232   4.541  1.00  0.92           H  
ATOM    456  N   VAL A  30       7.545  -2.284   9.060  1.00  0.89           N  
ATOM    457  CA  VAL A  30       8.139  -2.909  10.232  1.00  0.89           C  
ATOM    458  C   VAL A  30       9.050  -4.087   9.891  1.00  0.89           C  
ATOM    459  O   VAL A  30       8.623  -5.073   9.292  1.00  0.89           O  
ATOM    460  CB  VAL A  30       7.042  -3.353  11.216  1.00  0.89           C  
ATOM    461  CG1 VAL A  30       7.679  -4.019  12.357  1.00  0.89           C  
ATOM    462  CG2 VAL A  30       6.251  -2.125  11.704  1.00  0.89           C  
ATOM    463  H   VAL A  30       7.009  -2.840   8.411  1.00  0.89           H  
ATOM    464  HA  VAL A  30       8.746  -2.160  10.742  1.00  0.89           H  
ATOM    465  HB  VAL A  30       6.373  -4.060  10.737  1.00  0.89           H  
ATOM    466 1HG1 VAL A  30       6.943  -4.322  13.067  1.00  0.89           H  
ATOM    467 2HG1 VAL A  30       8.219  -4.882  12.011  1.00  0.89           H  
ATOM    468 3HG1 VAL A  30       8.359  -3.326  12.821  1.00  0.89           H  
ATOM    469 1HG2 VAL A  30       5.492  -2.434  12.410  1.00  0.89           H  
ATOM    470 2HG2 VAL A  30       6.931  -1.429  12.190  1.00  0.89           H  
ATOM    471 3HG2 VAL A  30       5.771  -1.629  10.865  1.00  0.89           H  
ATOM    472  N   GLU A  31      10.315  -3.962  10.304  1.00  0.85           N  
ATOM    473  CA  GLU A  31      11.361  -4.961  10.070  1.00  0.85           C  
ATOM    474  C   GLU A  31      11.648  -5.867  11.276  1.00  0.85           C  
ATOM    475  O   GLU A  31      12.555  -6.697  11.226  1.00  0.85           O  
ATOM    476  CB  GLU A  31      12.658  -4.261   9.654  1.00  0.85           C  
ATOM    477  CG  GLU A  31      12.573  -3.464   8.340  1.00  0.85           C  
ATOM    478  CD  GLU A  31      12.309  -4.332   7.122  1.00  0.85           C  
ATOM    479  OE1 GLU A  31      12.930  -5.359   6.998  1.00  0.85           O  
ATOM    480  OE2 GLU A  31      11.476  -3.963   6.317  1.00  0.85           O  
ATOM    481  H   GLU A  31      10.570  -3.113  10.790  1.00  0.85           H  
ATOM    482  HA  GLU A  31      11.036  -5.600   9.249  1.00  0.85           H  
ATOM    483 1HB  GLU A  31      12.965  -3.574  10.442  1.00  0.85           H  
ATOM    484 2HB  GLU A  31      13.449  -5.003   9.543  1.00  0.85           H  
ATOM    485 1HG  GLU A  31      11.771  -2.730   8.428  1.00  0.85           H  
ATOM    486 2HG  GLU A  31      13.508  -2.923   8.197  1.00  0.85           H  
ATOM    487  N   ASP A  32      10.897  -5.693  12.357  1.00  0.80           N  
ATOM    488  CA  ASP A  32      11.112  -6.461  13.584  1.00  0.80           C  
ATOM    489  C   ASP A  32       9.798  -6.643  14.328  1.00  0.80           C  
ATOM    490  O   ASP A  32       9.051  -5.694  14.556  1.00  0.80           O  
ATOM    491  CB  ASP A  32      12.143  -5.791  14.503  1.00  0.80           C  
ATOM    492  CG  ASP A  32      12.628  -6.699  15.685  1.00  0.80           C  
ATOM    493  OD1 ASP A  32      11.820  -7.104  16.522  1.00  0.80           O  
ATOM    494  OD2 ASP A  32      13.805  -6.962  15.738  1.00  0.80           O  
ATOM    495  H   ASP A  32      10.162  -5.005  12.321  1.00  0.80           H  
ATOM    496  HA  ASP A  32      11.486  -7.449  13.313  1.00  0.80           H  
ATOM    497 1HB  ASP A  32      13.017  -5.508  13.911  1.00  0.80           H  
ATOM    498 2HB  ASP A  32      11.721  -4.874  14.915  1.00  0.80           H  
ATOM    499  N   ALA A  33       9.527  -7.882  14.712  1.00  0.75           N  
ATOM    500  CA  ALA A  33       8.294  -8.279  15.386  1.00  0.75           C  
ATOM    501  C   ALA A  33       8.048  -7.500  16.670  1.00  0.75           C  
ATOM    502  O   ALA A  33       6.899  -7.234  17.023  1.00  0.75           O  
ATOM    503  CB  ALA A  33       8.350  -9.760  15.689  1.00  0.75           C  
ATOM    504  H   ALA A  33      10.218  -8.594  14.521  1.00  0.75           H  
ATOM    505  HA  ALA A  33       7.462  -8.085  14.719  1.00  0.75           H  
ATOM    506 1HB  ALA A  33       7.434 -10.074  16.163  1.00  0.75           H  
ATOM    507 2HB  ALA A  33       8.490 -10.322  14.773  1.00  0.75           H  
ATOM    508 3HB  ALA A  33       9.183  -9.962  16.363  1.00  0.75           H  
ATOM    509  N   SER A  34       9.115  -7.095  17.363  1.00  0.72           N  
ATOM    510  CA  SER A  34       8.965  -6.383  18.628  1.00  0.72           C  
ATOM    511  C   SER A  34       8.371  -4.985  18.450  1.00  0.72           C  
ATOM    512  O   SER A  34       7.956  -4.359  19.425  1.00  0.72           O  
ATOM    513  CB  SER A  34      10.293  -6.305  19.363  1.00  0.72           C  
ATOM    514  OG  SER A  34      11.214  -5.516  18.674  1.00  0.72           O  
ATOM    515  H   SER A  34      10.064  -7.268  17.008  1.00  0.72           H  
ATOM    516  HA  SER A  34       8.277  -6.957  19.250  1.00  0.72           H  
ATOM    517 1HB  SER A  34      10.130  -5.892  20.356  1.00  0.72           H  
ATOM    518 2HB  SER A  34      10.698  -7.307  19.485  1.00  0.72           H  
ATOM    519  HG  SER A  34      11.491  -6.058  17.899  1.00  0.72           H  
ATOM    520  N   SER A  35       8.346  -4.483  17.210  1.00  0.70           N  
ATOM    521  CA  SER A  35       7.782  -3.176  16.928  1.00  0.70           C  
ATOM    522  C   SER A  35       6.302  -3.261  16.544  1.00  0.70           C  
ATOM    523  O   SER A  35       5.666  -2.231  16.298  1.00  0.70           O  
ATOM    524  CB  SER A  35       8.561  -2.490  15.834  1.00  0.70           C  
ATOM    525  OG  SER A  35       9.878  -2.217  16.232  1.00  0.70           O  
ATOM    526  H   SER A  35       8.697  -5.031  16.428  1.00  0.70           H  
ATOM    527  HA  SER A  35       7.859  -2.570  17.830  1.00  0.70           H  
ATOM    528 1HB  SER A  35       8.581  -3.139  14.985  1.00  0.70           H  
ATOM    529 2HB  SER A  35       8.058  -1.572  15.541  1.00  0.70           H  
ATOM    530  HG  SER A  35      10.298  -3.074  16.352  1.00  0.70           H  
ATOM    531  N   LEU A  36       5.747  -4.476  16.474  1.00  0.68           N  
ATOM    532  CA  LEU A  36       4.339  -4.604  16.137  1.00  0.68           C  
ATOM    533  C   LEU A  36       3.530  -4.575  17.442  1.00  0.68           C  
ATOM    534  O   LEU A  36       3.911  -5.245  18.397  1.00  0.68           O  
ATOM    535  CB  LEU A  36       4.089  -5.920  15.395  1.00  0.68           C  
ATOM    536  CG  LEU A  36       4.762  -6.043  14.047  1.00  0.68           C  
ATOM    537  CD1 LEU A  36       4.594  -7.391  13.533  1.00  0.68           C  
ATOM    538  CD2 LEU A  36       4.126  -5.068  13.091  1.00  0.68           C  
ATOM    539  H   LEU A  36       6.287  -5.317  16.681  1.00  0.68           H  
ATOM    540  HA  LEU A  36       4.081  -3.803  15.465  1.00  0.68           H  
ATOM    541 1HB  LEU A  36       4.452  -6.739  16.017  1.00  0.68           H  
ATOM    542 2HB  LEU A  36       3.016  -6.043  15.253  1.00  0.68           H  
ATOM    543  HG  LEU A  36       5.822  -5.849  14.154  1.00  0.68           H  
ATOM    544 1HD1 LEU A  36       5.064  -7.471  12.564  1.00  0.68           H  
ATOM    545 2HD1 LEU A  36       5.050  -8.092  14.217  1.00  0.68           H  
ATOM    546 3HD1 LEU A  36       3.548  -7.594  13.444  1.00  0.68           H  
ATOM    547 1HD2 LEU A  36       4.602  -5.146  12.118  1.00  0.68           H  
ATOM    548 2HD2 LEU A  36       3.067  -5.290  12.993  1.00  0.68           H  
ATOM    549 3HD2 LEU A  36       4.252  -4.062  13.481  1.00  0.68           H  
ATOM    550  N   PRO A  37       2.428  -3.810  17.531  1.00  0.68           N  
ATOM    551  CA  PRO A  37       1.523  -3.759  18.674  1.00  0.68           C  
ATOM    552  C   PRO A  37       0.857  -5.104  18.965  1.00  0.68           C  
ATOM    553  O   PRO A  37       0.586  -5.880  18.048  1.00  0.68           O  
ATOM    554  CB  PRO A  37       0.474  -2.732  18.226  1.00  0.68           C  
ATOM    555  CG  PRO A  37       1.165  -1.886  17.181  1.00  0.68           C  
ATOM    556  CD  PRO A  37       2.115  -2.817  16.473  1.00  0.68           C  
ATOM    557  HA  PRO A  37       2.074  -3.404  19.554  1.00  0.68           H  
ATOM    558 1HB  PRO A  37      -0.414  -3.246  17.849  1.00  0.68           H  
ATOM    559 2HB  PRO A  37       0.147  -2.142  19.093  1.00  0.68           H  
ATOM    560 1HG  PRO A  37       0.420  -1.447  16.499  1.00  0.68           H  
ATOM    561 2HG  PRO A  37       1.686  -1.045  17.662  1.00  0.68           H  
ATOM    562 1HD  PRO A  37       1.650  -3.293  15.598  1.00  0.68           H  
ATOM    563 2HD  PRO A  37       2.991  -2.200  16.216  1.00  0.68           H  
ATOM    564  N   ASP A  38       0.538  -5.353  20.234  1.00  0.68           N  
ATOM    565  CA  ASP A  38      -0.231  -6.544  20.618  1.00  0.68           C  
ATOM    566  C   ASP A  38      -1.663  -6.424  20.077  1.00  0.68           C  
ATOM    567  O   ASP A  38      -2.115  -5.314  19.759  1.00  0.68           O  
ATOM    568  CB  ASP A  38      -0.302  -6.734  22.143  1.00  0.68           C  
ATOM    569  CG  ASP A  38       1.015  -7.135  22.833  1.00  0.68           C  
ATOM    570  OD1 ASP A  38       1.966  -7.444  22.172  1.00  0.68           O  
ATOM    571  OD2 ASP A  38       1.032  -7.202  24.056  1.00  0.68           O  
ATOM    572  H   ASP A  38       0.815  -4.698  20.951  1.00  0.68           H  
ATOM    573  HA  ASP A  38       0.231  -7.428  20.172  1.00  0.68           H  
ATOM    574 1HB  ASP A  38      -0.661  -5.812  22.597  1.00  0.68           H  
ATOM    575 2HB  ASP A  38      -1.046  -7.502  22.358  1.00  0.68           H  
ATOM    576  N   TRP A  39      -2.374  -7.552  19.971  1.00  0.69           N  
ATOM    577  CA  TRP A  39      -3.781  -7.528  19.537  1.00  0.69           C  
ATOM    578  C   TRP A  39      -4.665  -8.433  20.392  1.00  0.69           C  
ATOM    579  O   TRP A  39      -4.337  -9.589  20.632  1.00  0.69           O  
ATOM    580  CB  TRP A  39      -3.880  -7.936  18.068  1.00  0.69           C  
ATOM    581  CG  TRP A  39      -5.274  -7.959  17.475  1.00  0.69           C  
ATOM    582  CD1 TRP A  39      -6.075  -6.893  17.203  1.00  0.69           C  
ATOM    583  CD2 TRP A  39      -5.992  -9.126  17.008  1.00  0.69           C  
ATOM    584  NE1 TRP A  39      -7.239  -7.315  16.600  1.00  0.69           N  
ATOM    585  CE2 TRP A  39      -7.192  -8.679  16.459  1.00  0.69           C  
ATOM    586  CE3 TRP A  39      -5.702 -10.479  16.990  1.00  0.69           C  
ATOM    587  CZ2 TRP A  39      -8.103  -9.552  15.879  1.00  0.69           C  
ATOM    588  CZ3 TRP A  39      -6.598 -11.350  16.404  1.00  0.69           C  
ATOM    589  CH2 TRP A  39      -7.768 -10.906  15.857  1.00  0.69           C  
ATOM    590  H   TRP A  39      -1.916  -8.442  20.187  1.00  0.69           H  
ATOM    591  HA  TRP A  39      -4.153  -6.508  19.635  1.00  0.69           H  
ATOM    592 1HB  TRP A  39      -3.270  -7.273  17.469  1.00  0.69           H  
ATOM    593 2HB  TRP A  39      -3.462  -8.930  17.950  1.00  0.69           H  
ATOM    594  HD1 TRP A  39      -5.827  -5.858  17.420  1.00  0.69           H  
ATOM    595  HE1 TRP A  39      -7.995  -6.722  16.292  1.00  0.69           H  
ATOM    596  HE3 TRP A  39      -4.779 -10.840  17.411  1.00  0.69           H  
ATOM    597  HZ2 TRP A  39      -9.039  -9.208  15.442  1.00  0.69           H  
ATOM    598  HZ3 TRP A  39      -6.345 -12.399  16.399  1.00  0.69           H  
ATOM    599  HH2 TRP A  39      -8.449 -11.626  15.405  1.00  0.69           H  
ATOM    600  N   THR A  40      -5.790  -7.902  20.862  1.00  0.70           N  
ATOM    601  CA  THR A  40      -6.700  -8.683  21.701  1.00  0.70           C  
ATOM    602  C   THR A  40      -7.937  -9.091  20.907  1.00  0.70           C  
ATOM    603  O   THR A  40      -8.515  -8.268  20.193  1.00  0.70           O  
ATOM    604  CB  THR A  40      -7.122  -7.910  22.960  1.00  0.70           C  
ATOM    605  OG1 THR A  40      -5.960  -7.571  23.726  1.00  0.70           O  
ATOM    606  CG2 THR A  40      -8.028  -8.793  23.829  1.00  0.70           C  
ATOM    607  H   THR A  40      -6.023  -6.945  20.637  1.00  0.70           H  
ATOM    608  HA  THR A  40      -6.192  -9.582  22.018  1.00  0.70           H  
ATOM    609  HB  THR A  40      -7.653  -7.002  22.681  1.00  0.70           H  
ATOM    610  HG1 THR A  40      -6.236  -7.196  24.567  1.00  0.70           H  
ATOM    611 1HG2 THR A  40      -8.314  -8.246  24.729  1.00  0.70           H  
ATOM    612 2HG2 THR A  40      -8.929  -9.065  23.286  1.00  0.70           H  
ATOM    613 3HG2 THR A  40      -7.488  -9.699  24.112  1.00  0.70           H  
ATOM    614  N   PHE A  41      -8.343 -10.357  21.027  1.00  0.72           N  
ATOM    615  CA  PHE A  41      -9.476 -10.831  20.252  1.00  0.72           C  
ATOM    616  C   PHE A  41     -10.355 -11.881  20.917  1.00  0.72           C  
ATOM    617  O   PHE A  41      -9.985 -12.526  21.903  1.00  0.72           O  
ATOM    618  CB  PHE A  41      -8.925 -11.388  18.956  1.00  0.72           C  
ATOM    619  CG  PHE A  41      -8.059 -12.670  19.062  1.00  0.72           C  
ATOM    620  CD1 PHE A  41      -8.612 -13.917  18.825  1.00  0.72           C  
ATOM    621  CD2 PHE A  41      -6.697 -12.620  19.398  1.00  0.72           C  
ATOM    622  CE1 PHE A  41      -7.834 -15.057  18.890  1.00  0.72           C  
ATOM    623  CE2 PHE A  41      -5.943 -13.772  19.457  1.00  0.72           C  
ATOM    624  CZ  PHE A  41      -6.510 -14.978  19.197  1.00  0.72           C  
ATOM    625  H   PHE A  41      -7.813 -10.988  21.624  1.00  0.72           H  
ATOM    626  HA  PHE A  41     -10.103  -9.969  20.021  1.00  0.72           H  
ATOM    627 1HB  PHE A  41      -9.737 -11.578  18.259  1.00  0.72           H  
ATOM    628 2HB  PHE A  41      -8.314 -10.617  18.538  1.00  0.72           H  
ATOM    629  HD1 PHE A  41      -9.671 -13.991  18.568  1.00  0.72           H  
ATOM    630  HD2 PHE A  41      -6.228 -11.654  19.609  1.00  0.72           H  
ATOM    631  HE1 PHE A  41      -8.279 -16.025  18.691  1.00  0.72           H  
ATOM    632  HE2 PHE A  41      -4.900 -13.731  19.718  1.00  0.72           H  
ATOM    633  HZ  PHE A  41      -5.906 -15.876  19.244  1.00  0.72           H  
ATOM    634  N   ASP A  42     -11.540 -12.094  20.340  1.00  0.74           N  
ATOM    635  CA  ASP A  42     -12.447 -13.093  20.888  1.00  0.74           C  
ATOM    636  C   ASP A  42     -12.032 -14.474  20.466  1.00  0.74           C  
ATOM    637  O   ASP A  42     -12.454 -14.996  19.424  1.00  0.74           O  
ATOM    638  CB  ASP A  42     -13.887 -12.843  20.454  1.00  0.74           C  
ATOM    639  CG  ASP A  42     -14.901 -13.870  21.044  1.00  0.74           C  
ATOM    640  OD1 ASP A  42     -14.501 -14.950  21.510  1.00  0.74           O  
ATOM    641  OD2 ASP A  42     -16.071 -13.566  21.024  1.00  0.74           O  
ATOM    642  H   ASP A  42     -11.816 -11.555  19.533  1.00  0.74           H  
ATOM    643  HA  ASP A  42     -12.404 -13.037  21.977  1.00  0.74           H  
ATOM    644 1HB  ASP A  42     -14.188 -11.842  20.768  1.00  0.74           H  
ATOM    645 2HB  ASP A  42     -13.949 -12.880  19.367  1.00  0.74           H  
ATOM    646  N   GLY A  43     -11.229 -15.060  21.332  1.00  0.77           N  
ATOM    647  CA  GLY A  43     -10.592 -16.339  21.142  1.00  0.77           C  
ATOM    648  C   GLY A  43     -11.553 -17.497  21.019  1.00  0.77           C  
ATOM    649  O   GLY A  43     -11.147 -18.581  20.575  1.00  0.77           O  
ATOM    650  H   GLY A  43     -11.008 -14.515  22.171  1.00  0.77           H  
ATOM    651 1HA  GLY A  43      -9.961 -16.297  20.263  1.00  0.77           H  
ATOM    652 2HA  GLY A  43      -9.941 -16.523  21.982  1.00  0.77           H  
ATOM    653  N   SER A  44     -12.827 -17.331  21.395  1.00  0.79           N  
ATOM    654  CA  SER A  44     -13.706 -18.485  21.278  1.00  0.79           C  
ATOM    655  C   SER A  44     -13.952 -18.799  19.807  1.00  0.79           C  
ATOM    656  O   SER A  44     -14.169 -19.953  19.434  1.00  0.79           O  
ATOM    657  CB  SER A  44     -15.031 -18.262  21.994  1.00  0.79           C  
ATOM    658  OG  SER A  44     -15.835 -17.321  21.334  1.00  0.79           O  
ATOM    659  H   SER A  44     -13.200 -16.416  21.694  1.00  0.79           H  
ATOM    660  HA  SER A  44     -13.217 -19.345  21.735  1.00  0.79           H  
ATOM    661 1HB  SER A  44     -15.561 -19.208  22.072  1.00  0.79           H  
ATOM    662 2HB  SER A  44     -14.834 -17.915  23.009  1.00  0.79           H  
ATOM    663  HG  SER A  44     -15.376 -16.455  21.427  1.00  0.79           H  
ATOM    664  N   SER A  45     -13.757 -17.800  18.935  1.00  0.82           N  
ATOM    665  CA  SER A  45     -13.999 -17.957  17.507  1.00  0.82           C  
ATOM    666  C   SER A  45     -12.881 -18.732  16.824  1.00  0.82           C  
ATOM    667  O   SER A  45     -12.978 -19.069  15.643  1.00  0.82           O  
ATOM    668  CB  SER A  45     -14.183 -16.601  16.846  1.00  0.82           C  
ATOM    669  OG  SER A  45     -13.000 -15.849  16.868  1.00  0.82           O  
ATOM    670  H   SER A  45     -13.484 -16.873  19.275  1.00  0.82           H  
ATOM    671  HA  SER A  45     -14.924 -18.522  17.381  1.00  0.82           H  
ATOM    672 1HB  SER A  45     -14.503 -16.745  15.816  1.00  0.82           H  
ATOM    673 2HB  SER A  45     -14.971 -16.051  17.362  1.00  0.82           H  
ATOM    674  HG  SER A  45     -12.865 -15.574  17.806  1.00  0.82           H  
ATOM    675  N   THR A  46     -11.806 -18.987  17.567  1.00  0.86           N  
ATOM    676  CA  THR A  46     -10.655 -19.690  17.058  1.00  0.86           C  
ATOM    677  C   THR A  46     -10.465 -21.017  17.772  1.00  0.86           C  
ATOM    678  O   THR A  46      -9.491 -21.731  17.499  1.00  0.86           O  
ATOM    679  CB  THR A  46      -9.400 -18.836  17.234  1.00  0.86           C  
ATOM    680  OG1 THR A  46      -9.223 -18.554  18.616  1.00  0.86           O  
ATOM    681  CG2 THR A  46      -9.521 -17.540  16.468  1.00  0.86           C  
ATOM    682  H   THR A  46     -11.780 -18.695  18.540  1.00  0.86           H  
ATOM    683  HA  THR A  46     -10.806 -19.885  16.001  1.00  0.86           H  
ATOM    684  HB  THR A  46      -8.537 -19.388  16.873  1.00  0.86           H  
ATOM    685  HG1 THR A  46     -10.096 -18.474  19.056  1.00  0.86           H  
ATOM    686 1HG2 THR A  46      -8.619 -16.954  16.602  1.00  0.86           H  
ATOM    687 2HG2 THR A  46      -9.658 -17.753  15.412  1.00  0.86           H  
ATOM    688 3HG2 THR A  46     -10.379 -16.976  16.837  1.00  0.86           H  
ATOM    689  N   GLY A  47     -11.360 -21.315  18.729  1.00  0.94           N  
ATOM    690  CA  GLY A  47     -11.256 -22.519  19.544  1.00  0.94           C  
ATOM    691  C   GLY A  47     -10.216 -22.397  20.663  1.00  0.94           C  
ATOM    692  O   GLY A  47      -9.830 -23.402  21.260  1.00  0.94           O  
ATOM    693  H   GLY A  47     -12.171 -20.714  18.882  1.00  0.94           H  
ATOM    694 1HA  GLY A  47     -12.232 -22.729  19.982  1.00  0.94           H  
ATOM    695 2HA  GLY A  47     -11.011 -23.365  18.905  1.00  0.94           H  
ATOM    696  N   LEU A  48      -9.735 -21.183  20.928  1.00  1.04           N  
ATOM    697  CA  LEU A  48      -8.698 -20.965  21.927  1.00  1.04           C  
ATOM    698  C   LEU A  48      -9.239 -20.677  23.317  1.00  1.04           C  
ATOM    699  O   LEU A  48      -8.689 -21.147  24.315  1.00  1.04           O  
ATOM    700  CB  LEU A  48      -7.808 -19.804  21.481  1.00  1.04           C  
ATOM    701  CG  LEU A  48      -6.986 -20.032  20.215  1.00  1.04           C  
ATOM    702  CD1 LEU A  48      -6.278 -18.756  19.856  1.00  1.04           C  
ATOM    703  CD2 LEU A  48      -5.991 -21.134  20.455  1.00  1.04           C  
ATOM    704  H   LEU A  48     -10.112 -20.375  20.443  1.00  1.04           H  
ATOM    705  HA  LEU A  48      -8.088 -21.866  21.981  1.00  1.04           H  
ATOM    706 1HB  LEU A  48      -8.456 -18.949  21.285  1.00  1.04           H  
ATOM    707 2HB  LEU A  48      -7.167 -19.543  22.262  1.00  1.04           H  
ATOM    708  HG  LEU A  48      -7.639 -20.319  19.393  1.00  1.04           H  
ATOM    709 1HD1 LEU A  48      -5.694 -18.916  18.955  1.00  1.04           H  
ATOM    710 2HD1 LEU A  48      -7.006 -17.975  19.685  1.00  1.04           H  
ATOM    711 3HD1 LEU A  48      -5.622 -18.467  20.670  1.00  1.04           H  
ATOM    712 1HD2 LEU A  48      -5.396 -21.298  19.555  1.00  1.04           H  
ATOM    713 2HD2 LEU A  48      -5.332 -20.856  21.275  1.00  1.04           H  
ATOM    714 3HD2 LEU A  48      -6.521 -22.047  20.712  1.00  1.04           H  
ATOM    715  N   ALA A  49     -10.304 -19.889  23.392  1.00  1.18           N  
ATOM    716  CA  ALA A  49     -10.864 -19.546  24.701  1.00  1.18           C  
ATOM    717  C   ALA A  49     -12.294 -20.068  24.831  1.00  1.18           C  
ATOM    718  O   ALA A  49     -13.227 -19.485  24.288  1.00  1.18           O  
ATOM    719  CB  ALA A  49     -10.803 -18.053  24.920  1.00  1.18           C  
ATOM    720  H   ALA A  49     -10.707 -19.533  22.529  1.00  1.18           H  
ATOM    721  HA  ALA A  49     -10.264 -20.029  25.471  1.00  1.18           H  
ATOM    722 1HB  ALA A  49     -11.189 -17.832  25.913  1.00  1.18           H  
ATOM    723 2HB  ALA A  49      -9.775 -17.720  24.855  1.00  1.18           H  
ATOM    724 3HB  ALA A  49     -11.400 -17.545  24.166  1.00  1.18           H  
ATOM    725  N   SER A  50     -12.460 -21.181  25.542  1.00  1.31           N  
ATOM    726  CA  SER A  50     -13.760 -21.851  25.647  1.00  1.31           C  
ATOM    727  C   SER A  50     -14.713 -21.319  26.729  1.00  1.31           C  
ATOM    728  O   SER A  50     -15.884 -21.701  26.762  1.00  1.31           O  
ATOM    729  CB  SER A  50     -13.531 -23.326  25.891  1.00  1.31           C  
ATOM    730  OG  SER A  50     -12.950 -23.539  27.147  1.00  1.31           O  
ATOM    731  H   SER A  50     -11.651 -21.601  25.981  1.00  1.31           H  
ATOM    732  HA  SER A  50     -14.264 -21.738  24.686  1.00  1.31           H  
ATOM    733 1HB  SER A  50     -14.481 -23.856  25.831  1.00  1.31           H  
ATOM    734 2HB  SER A  50     -12.882 -23.726  25.113  1.00  1.31           H  
ATOM    735  HG  SER A  50     -13.567 -23.168  27.786  1.00  1.31           H  
ATOM    736  N   GLY A  51     -14.208 -20.495  27.641  1.00  1.39           N  
ATOM    737  CA  GLY A  51     -15.027 -19.996  28.747  1.00  1.39           C  
ATOM    738  C   GLY A  51     -15.531 -18.574  28.522  1.00  1.39           C  
ATOM    739  O   GLY A  51     -15.432 -18.026  27.427  1.00  1.39           O  
ATOM    740  H   GLY A  51     -13.245 -20.206  27.555  1.00  1.39           H  
ATOM    741 1HA  GLY A  51     -15.879 -20.660  28.894  1.00  1.39           H  
ATOM    742 2HA  GLY A  51     -14.443 -20.030  29.665  1.00  1.39           H  
ATOM    743  N   LYS A  52     -16.058 -17.960  29.587  1.00  1.38           N  
ATOM    744  CA  LYS A  52     -16.562 -16.587  29.499  1.00  1.38           C  
ATOM    745  C   LYS A  52     -15.425 -15.609  29.217  1.00  1.38           C  
ATOM    746  O   LYS A  52     -15.594 -14.603  28.522  1.00  1.38           O  
ATOM    747  CB  LYS A  52     -17.305 -16.193  30.772  1.00  1.38           C  
ATOM    748  CG  LYS A  52     -18.645 -16.903  30.953  1.00  1.38           C  
ATOM    749  CD  LYS A  52     -19.347 -16.462  32.232  1.00  1.38           C  
ATOM    750  CE  LYS A  52     -20.691 -17.161  32.395  1.00  1.38           C  
ATOM    751  NZ  LYS A  52     -21.377 -16.759  33.654  1.00  1.38           N  
ATOM    752  H   LYS A  52     -16.125 -18.458  30.463  1.00  1.38           H  
ATOM    753  HA  LYS A  52     -17.262 -16.529  28.664  1.00  1.38           H  
ATOM    754 1HB  LYS A  52     -16.683 -16.412  31.640  1.00  1.38           H  
ATOM    755 2HB  LYS A  52     -17.491 -15.120  30.765  1.00  1.38           H  
ATOM    756 1HG  LYS A  52     -19.289 -16.682  30.101  1.00  1.38           H  
ATOM    757 2HG  LYS A  52     -18.481 -17.978  30.992  1.00  1.38           H  
ATOM    758 1HD  LYS A  52     -18.719 -16.695  33.093  1.00  1.38           H  
ATOM    759 2HD  LYS A  52     -19.509 -15.384  32.203  1.00  1.38           H  
ATOM    760 1HE  LYS A  52     -21.329 -16.907  31.549  1.00  1.38           H  
ATOM    761 2HE  LYS A  52     -20.534 -18.239  32.408  1.00  1.38           H  
ATOM    762 1HZ  LYS A  52     -22.261 -17.242  33.724  1.00  1.38           H  
ATOM    763 2HZ  LYS A  52     -20.798 -17.000  34.445  1.00  1.38           H  
ATOM    764 3HZ  LYS A  52     -21.538 -15.762  33.647  1.00  1.38           H  
ATOM    765  N   ASP A  53     -14.234 -15.918  29.736  1.00  1.27           N  
ATOM    766  CA  ASP A  53     -13.074 -15.062  29.520  1.00  1.27           C  
ATOM    767  C   ASP A  53     -12.530 -15.360  28.139  1.00  1.27           C  
ATOM    768  O   ASP A  53     -11.521 -16.045  27.971  1.00  1.27           O  
ATOM    769  CB  ASP A  53     -11.991 -15.306  30.573  1.00  1.27           C  
ATOM    770  CG  ASP A  53     -10.815 -14.301  30.494  1.00  1.27           C  
ATOM    771  OD1 ASP A  53     -10.924 -13.331  29.778  1.00  1.27           O  
ATOM    772  OD2 ASP A  53      -9.830 -14.523  31.170  1.00  1.27           O  
ATOM    773  H   ASP A  53     -14.141 -16.757  30.284  1.00  1.27           H  
ATOM    774  HA  ASP A  53     -13.386 -14.018  29.558  1.00  1.27           H  
ATOM    775 1HB  ASP A  53     -12.432 -15.246  31.568  1.00  1.27           H  
ATOM    776 2HB  ASP A  53     -11.593 -16.313  30.454  1.00  1.27           H  
ATOM    777  N   ASN A  54     -13.225 -14.831  27.150  1.00  1.11           N  
ATOM    778  CA  ASN A  54     -12.935 -15.116  25.765  1.00  1.11           C  
ATOM    779  C   ASN A  54     -11.850 -14.245  25.145  1.00  1.11           C  
ATOM    780  O   ASN A  54     -11.563 -14.381  23.956  1.00  1.11           O  
ATOM    781  CB  ASN A  54     -14.219 -15.006  24.971  1.00  1.11           C  
ATOM    782  CG  ASN A  54     -14.799 -13.612  24.984  1.00  1.11           C  
ATOM    783  OD1 ASN A  54     -14.238 -12.705  25.606  1.00  1.11           O  
ATOM    784  ND2 ASN A  54     -15.908 -13.427  24.318  1.00  1.11           N  
ATOM    785  H   ASN A  54     -14.045 -14.283  27.405  1.00  1.11           H  
ATOM    786  HA  ASN A  54     -12.608 -16.143  25.708  1.00  1.11           H  
ATOM    787 1HB  ASN A  54     -14.032 -15.304  23.939  1.00  1.11           H  
ATOM    788 2HB  ASN A  54     -14.957 -15.701  25.382  1.00  1.11           H  
ATOM    789 1HD2 ASN A  54     -16.334 -12.525  24.292  1.00  1.11           H  
ATOM    790 2HD2 ASN A  54     -16.329 -14.190  23.822  1.00  1.11           H  
ATOM    791  N   GLU A  55     -11.212 -13.381  25.925  1.00  0.95           N  
ATOM    792  CA  GLU A  55     -10.197 -12.537  25.320  1.00  0.95           C  
ATOM    793  C   GLU A  55      -8.809 -13.162  25.326  1.00  0.95           C  
ATOM    794  O   GLU A  55      -8.270 -13.563  26.361  1.00  0.95           O  
ATOM    795  CB  GLU A  55     -10.184 -11.153  25.943  1.00  0.95           C  
ATOM    796  CG  GLU A  55     -11.438 -10.318  25.638  1.00  0.95           C  
ATOM    797  CD  GLU A  55     -11.369  -8.880  26.134  1.00  0.95           C  
ATOM    798  OE1 GLU A  55     -10.370  -8.503  26.690  1.00  0.95           O  
ATOM    799  OE2 GLU A  55     -12.324  -8.163  25.944  1.00  0.95           O  
ATOM    800  H   GLU A  55     -11.440 -13.308  26.911  1.00  0.95           H  
ATOM    801  HA  GLU A  55     -10.474 -12.389  24.280  1.00  0.95           H  
ATOM    802 1HB  GLU A  55     -10.106 -11.259  27.011  1.00  0.95           H  
ATOM    803 2HB  GLU A  55      -9.323 -10.618  25.592  1.00  0.95           H  
ATOM    804 1HG  GLU A  55     -11.593 -10.312  24.558  1.00  0.95           H  
ATOM    805 2HG  GLU A  55     -12.296 -10.811  26.093  1.00  0.95           H  
ATOM    806  N   VAL A  56      -8.239 -13.210  24.136  1.00  0.82           N  
ATOM    807  CA  VAL A  56      -6.922 -13.758  23.862  1.00  0.82           C  
ATOM    808  C   VAL A  56      -6.023 -12.696  23.283  1.00  0.82           C  
ATOM    809  O   VAL A  56      -6.464 -11.876  22.481  1.00  0.82           O  
ATOM    810  CB  VAL A  56      -7.020 -14.954  22.903  1.00  0.82           C  
ATOM    811  CG1 VAL A  56      -5.645 -15.455  22.525  1.00  0.82           C  
ATOM    812  CG2 VAL A  56      -7.776 -16.064  23.587  1.00  0.82           C  
ATOM    813  H   VAL A  56      -8.785 -12.868  23.346  1.00  0.82           H  
ATOM    814  HA  VAL A  56      -6.483 -14.106  24.799  1.00  0.82           H  
ATOM    815  HB  VAL A  56      -7.539 -14.649  21.996  1.00  0.82           H  
ATOM    816 1HG1 VAL A  56      -5.755 -16.301  21.855  1.00  0.82           H  
ATOM    817 2HG1 VAL A  56      -5.081 -14.677  22.028  1.00  0.82           H  
ATOM    818 3HG1 VAL A  56      -5.113 -15.761  23.413  1.00  0.82           H  
ATOM    819 1HG2 VAL A  56      -7.853 -16.918  22.920  1.00  0.82           H  
ATOM    820 2HG2 VAL A  56      -7.244 -16.358  24.494  1.00  0.82           H  
ATOM    821 3HG2 VAL A  56      -8.772 -15.712  23.853  1.00  0.82           H  
ATOM    822  N   VAL A  57      -4.790 -12.651  23.758  1.00  0.74           N  
ATOM    823  CA  VAL A  57      -3.835 -11.674  23.277  1.00  0.74           C  
ATOM    824  C   VAL A  57      -2.851 -12.328  22.333  1.00  0.74           C  
ATOM    825  O   VAL A  57      -2.263 -13.370  22.636  1.00  0.74           O  
ATOM    826  CB  VAL A  57      -3.079 -11.020  24.434  1.00  0.74           C  
ATOM    827  CG1 VAL A  57      -2.056 -10.007  23.882  1.00  0.74           C  
ATOM    828  CG2 VAL A  57      -4.075 -10.384  25.357  1.00  0.74           C  
ATOM    829  H   VAL A  57      -4.499 -13.349  24.434  1.00  0.74           H  
ATOM    830  HA  VAL A  57      -4.368 -10.896  22.738  1.00  0.74           H  
ATOM    831  HB  VAL A  57      -2.523 -11.783  24.983  1.00  0.74           H  
ATOM    832 1HG1 VAL A  57      -1.513  -9.545  24.703  1.00  0.74           H  
ATOM    833 2HG1 VAL A  57      -1.350 -10.511  23.226  1.00  0.74           H  
ATOM    834 3HG1 VAL A  57      -2.585  -9.237  23.317  1.00  0.74           H  
ATOM    835 1HG2 VAL A  57      -3.556  -9.927  26.197  1.00  0.74           H  
ATOM    836 2HG2 VAL A  57      -4.639  -9.625  24.816  1.00  0.74           H  
ATOM    837 3HG2 VAL A  57      -4.754 -11.155  25.721  1.00  0.74           H  
ATOM    838  N   LEU A  58      -2.709 -11.730  21.171  1.00  0.70           N  
ATOM    839  CA  LEU A  58      -1.827 -12.219  20.149  1.00  0.70           C  
ATOM    840  C   LEU A  58      -0.549 -11.387  20.193  1.00  0.70           C  
ATOM    841  O   LEU A  58      -0.611 -10.151  20.234  1.00  0.70           O  
ATOM    842  CB  LEU A  58      -2.493 -12.044  18.795  1.00  0.70           C  
ATOM    843  CG  LEU A  58      -1.815 -12.654  17.671  1.00  0.70           C  
ATOM    844  CD1 LEU A  58      -1.929 -14.130  17.839  1.00  0.70           C  
ATOM    845  CD2 LEU A  58      -2.416 -12.223  16.434  1.00  0.70           C  
ATOM    846  H   LEU A  58      -3.247 -10.895  20.989  1.00  0.70           H  
ATOM    847  HA  LEU A  58      -1.592 -13.264  20.332  1.00  0.70           H  
ATOM    848 1HB  LEU A  58      -3.482 -12.428  18.829  1.00  0.70           H  
ATOM    849 2HB  LEU A  58      -2.556 -10.982  18.593  1.00  0.70           H  
ATOM    850  HG  LEU A  58      -0.780 -12.368  17.672  1.00  0.70           H  
ATOM    851 1HD1 LEU A  58      -1.461 -14.637  17.045  1.00  0.70           H  
ATOM    852 2HD1 LEU A  58      -1.462 -14.413  18.770  1.00  0.70           H  
ATOM    853 3HD1 LEU A  58      -2.982 -14.405  17.853  1.00  0.70           H  
ATOM    854 1HD2 LEU A  58      -1.904 -12.696  15.603  1.00  0.70           H  
ATOM    855 2HD2 LEU A  58      -3.464 -12.508  16.429  1.00  0.70           H  
ATOM    856 3HD2 LEU A  58      -2.318 -11.140  16.364  1.00  0.70           H  
ATOM    857  N   LYS A  59       0.606 -12.048  20.177  1.00  0.68           N  
ATOM    858  CA  LYS A  59       1.882 -11.338  20.217  1.00  0.68           C  
ATOM    859  C   LYS A  59       2.794 -11.766  19.078  1.00  0.68           C  
ATOM    860  O   LYS A  59       3.015 -12.954  18.848  1.00  0.68           O  
ATOM    861  CB  LYS A  59       2.587 -11.592  21.555  1.00  0.68           C  
ATOM    862  CG  LYS A  59       1.868 -11.006  22.779  1.00  0.68           C  
ATOM    863  CD  LYS A  59       2.665 -11.223  24.059  1.00  0.68           C  
ATOM    864  CE  LYS A  59       1.933 -10.673  25.280  1.00  0.68           C  
ATOM    865  NZ  LYS A  59       1.920  -9.168  25.294  1.00  0.68           N  
ATOM    866  H   LYS A  59       0.590 -13.065  20.163  1.00  0.68           H  
ATOM    867  HA  LYS A  59       1.696 -10.267  20.115  1.00  0.68           H  
ATOM    868 1HB  LYS A  59       2.686 -12.670  21.709  1.00  0.68           H  
ATOM    869 2HB  LYS A  59       3.592 -11.172  21.519  1.00  0.68           H  
ATOM    870 1HG  LYS A  59       1.709  -9.938  22.632  1.00  0.68           H  
ATOM    871 2HG  LYS A  59       0.898 -11.486  22.892  1.00  0.68           H  
ATOM    872 1HD  LYS A  59       2.860 -12.275  24.203  1.00  0.68           H  
ATOM    873 2HD  LYS A  59       3.621 -10.708  23.970  1.00  0.68           H  
ATOM    874 1HE  LYS A  59       0.904 -11.037  25.268  1.00  0.68           H  
ATOM    875 2HE  LYS A  59       2.424 -11.032  26.183  1.00  0.68           H  
ATOM    876 1HZ  LYS A  59       1.431  -8.823  26.097  1.00  0.68           H  
ATOM    877 2HZ  LYS A  59       2.856  -8.809  25.308  1.00  0.68           H  
ATOM    878 3HZ  LYS A  59       1.456  -8.788  24.457  1.00  0.68           H  
ATOM    879  N   ALA A  60       3.326 -10.798  18.347  1.00  0.68           N  
ATOM    880  CA  ALA A  60       4.203 -11.122  17.227  1.00  0.68           C  
ATOM    881  C   ALA A  60       5.487 -11.800  17.681  1.00  0.68           C  
ATOM    882  O   ALA A  60       6.078 -11.403  18.686  1.00  0.68           O  
ATOM    883  CB  ALA A  60       4.517  -9.866  16.458  1.00  0.68           C  
ATOM    884  H   ALA A  60       3.125  -9.828  18.568  1.00  0.68           H  
ATOM    885  HA  ALA A  60       3.690 -11.816  16.575  1.00  0.68           H  
ATOM    886 1HB  ALA A  60       5.147 -10.117  15.613  1.00  0.68           H  
ATOM    887 2HB  ALA A  60       3.591  -9.412  16.106  1.00  0.68           H  
ATOM    888 3HB  ALA A  60       5.044  -9.161  17.104  1.00  0.68           H  
ATOM    889  N   LEU A  61       5.941 -12.786  16.903  1.00  0.67           N  
ATOM    890  CA  LEU A  61       7.205 -13.474  17.142  1.00  0.67           C  
ATOM    891  C   LEU A  61       8.186 -13.243  15.969  1.00  0.67           C  
ATOM    892  O   LEU A  61       9.310 -12.788  16.190  1.00  0.67           O  
ATOM    893  CB  LEU A  61       6.931 -14.972  17.410  1.00  0.67           C  
ATOM    894  CG  LEU A  61       8.151 -15.861  17.692  1.00  0.67           C  
ATOM    895  CD1 LEU A  61       8.878 -15.362  18.910  1.00  0.67           C  
ATOM    896  CD2 LEU A  61       7.683 -17.269  17.941  1.00  0.67           C  
ATOM    897  H   LEU A  61       5.377 -13.092  16.120  1.00  0.67           H  
ATOM    898  HA  LEU A  61       7.657 -13.056  18.040  1.00  0.67           H  
ATOM    899 1HB  LEU A  61       6.262 -15.048  18.270  1.00  0.67           H  
ATOM    900 2HB  LEU A  61       6.412 -15.386  16.542  1.00  0.67           H  
ATOM    901  HG  LEU A  61       8.817 -15.839  16.853  1.00  0.67           H  
ATOM    902 1HD1 LEU A  61       9.738 -16.001  19.109  1.00  0.67           H  
ATOM    903 2HD1 LEU A  61       9.216 -14.340  18.740  1.00  0.67           H  
ATOM    904 3HD1 LEU A  61       8.201 -15.385  19.770  1.00  0.67           H  
ATOM    905 1HD2 LEU A  61       8.539 -17.909  18.142  1.00  0.67           H  
ATOM    906 2HD2 LEU A  61       7.015 -17.280  18.802  1.00  0.67           H  
ATOM    907 3HD2 LEU A  61       7.157 -17.627  17.081  1.00  0.67           H  
ATOM    908  N   LYS A  62       7.763 -13.554  14.724  1.00  0.67           N  
ATOM    909  CA  LYS A  62       8.630 -13.360  13.531  1.00  0.67           C  
ATOM    910  C   LYS A  62       7.930 -12.715  12.339  1.00  0.67           C  
ATOM    911  O   LYS A  62       6.744 -12.937  12.101  1.00  0.67           O  
ATOM    912  CB  LYS A  62       9.308 -14.657  13.048  1.00  0.67           C  
ATOM    913  CG  LYS A  62      10.326 -15.264  14.015  1.00  0.67           C  
ATOM    914  CD  LYS A  62      11.555 -14.371  14.172  1.00  0.67           C  
ATOM    915  CE  LYS A  62      12.540 -14.944  15.197  1.00  0.67           C  
ATOM    916  NZ  LYS A  62      13.132 -16.231  14.744  1.00  0.67           N  
ATOM    917  H   LYS A  62       6.811 -13.899  14.616  1.00  0.67           H  
ATOM    918  HA  LYS A  62       9.432 -12.680  13.819  1.00  0.67           H  
ATOM    919 1HB  LYS A  62       8.543 -15.414  12.858  1.00  0.67           H  
ATOM    920 2HB  LYS A  62       9.817 -14.469  12.100  1.00  0.67           H  
ATOM    921 1HG  LYS A  62       9.888 -15.447  14.973  1.00  0.67           H  
ATOM    922 2HG  LYS A  62      10.688 -16.205  13.606  1.00  0.67           H  
ATOM    923 1HD  LYS A  62      12.061 -14.279  13.210  1.00  0.67           H  
ATOM    924 2HD  LYS A  62      11.245 -13.378  14.498  1.00  0.67           H  
ATOM    925 1HE  LYS A  62      13.341 -14.226  15.359  1.00  0.67           H  
ATOM    926 2HE  LYS A  62      12.015 -15.109  16.140  1.00  0.67           H  
ATOM    927 1HZ  LYS A  62      13.773 -16.607  15.423  1.00  0.67           H  
ATOM    928 2HZ  LYS A  62      12.394 -16.936  14.599  1.00  0.67           H  
ATOM    929 3HZ  LYS A  62      13.633 -16.126  13.878  1.00  0.67           H  
ATOM    930  N   ILE A  63       8.693 -11.956  11.547  1.00  0.66           N  
ATOM    931  CA  ILE A  63       8.138 -11.290  10.367  1.00  0.66           C  
ATOM    932  C   ILE A  63       8.774 -11.727   9.039  1.00  0.66           C  
ATOM    933  O   ILE A  63       9.999 -11.774   8.903  1.00  0.66           O  
ATOM    934  CB  ILE A  63       8.272  -9.756  10.464  1.00  0.66           C  
ATOM    935  CG1 ILE A  63       7.571  -9.193  11.651  1.00  0.66           C  
ATOM    936  CG2 ILE A  63       7.688  -9.111   9.241  1.00  0.66           C  
ATOM    937  CD1 ILE A  63       7.840  -7.723  11.760  1.00  0.66           C  
ATOM    938  H   ILE A  63       9.669 -11.820  11.776  1.00  0.66           H  
ATOM    939  HA  ILE A  63       7.079 -11.526  10.310  1.00  0.66           H  
ATOM    940  HB  ILE A  63       9.324  -9.485  10.540  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63       6.521  -9.362  11.575  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63       7.931  -9.677  12.545  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63       7.788  -8.027   9.312  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63       8.195  -9.448   8.346  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63       6.640  -9.386   9.193  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63       7.355  -7.302  12.620  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63       8.903  -7.574  11.837  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63       7.479  -7.213  10.871  1.00  0.66           H  
ATOM    949  N   PHE A  64       7.907 -12.028   8.072  1.00  0.66           N  
ATOM    950  CA  PHE A  64       8.243 -12.416   6.699  1.00  0.66           C  
ATOM    951  C   PHE A  64       7.593 -11.422   5.722  1.00  0.66           C  
ATOM    952  O   PHE A  64       6.594 -10.786   6.047  1.00  0.66           O  
ATOM    953  CB  PHE A  64       7.721 -13.807   6.392  1.00  0.66           C  
ATOM    954  CG  PHE A  64       8.313 -14.954   7.179  1.00  0.66           C  
ATOM    955  CD1 PHE A  64       7.825 -15.296   8.444  1.00  0.66           C  
ATOM    956  CD2 PHE A  64       9.320 -15.730   6.628  1.00  0.66           C  
ATOM    957  CE1 PHE A  64       8.338 -16.381   9.136  1.00  0.66           C  
ATOM    958  CE2 PHE A  64       9.836 -16.812   7.316  1.00  0.66           C  
ATOM    959  CZ  PHE A  64       9.343 -17.140   8.572  1.00  0.66           C  
ATOM    960  H   PHE A  64       6.918 -11.972   8.306  1.00  0.66           H  
ATOM    961  HA  PHE A  64       9.325 -12.388   6.565  1.00  0.66           H  
ATOM    962 1HB  PHE A  64       6.659 -13.815   6.534  1.00  0.66           H  
ATOM    963 2HB  PHE A  64       7.895 -14.004   5.350  1.00  0.66           H  
ATOM    964  HD1 PHE A  64       7.030 -14.698   8.891  1.00  0.66           H  
ATOM    965  HD2 PHE A  64       9.703 -15.479   5.636  1.00  0.66           H  
ATOM    966  HE1 PHE A  64       7.948 -16.636  10.122  1.00  0.66           H  
ATOM    967  HE2 PHE A  64      10.631 -17.407   6.865  1.00  0.66           H  
ATOM    968  HZ  PHE A  64       9.747 -17.993   9.113  1.00  0.66           H  
ATOM    969  N   LYS A  65       8.127 -11.268   4.519  1.00  0.67           N  
ATOM    970  CA  LYS A  65       7.461 -10.342   3.578  1.00  0.67           C  
ATOM    971  C   LYS A  65       6.249 -11.023   2.935  1.00  0.67           C  
ATOM    972  O   LYS A  65       6.242 -12.243   2.787  1.00  0.67           O  
ATOM    973  CB  LYS A  65       8.434  -9.817   2.517  1.00  0.67           C  
ATOM    974  CG  LYS A  65       9.611  -9.045   3.079  1.00  0.67           C  
ATOM    975  CD  LYS A  65       9.123  -7.774   3.747  1.00  0.67           C  
ATOM    976  CE  LYS A  65      10.267  -6.902   4.260  1.00  0.67           C  
ATOM    977  NZ  LYS A  65       9.747  -5.677   4.910  1.00  0.67           N  
ATOM    978  H   LYS A  65       8.950 -11.815   4.254  1.00  0.67           H  
ATOM    979  HA  LYS A  65       7.095  -9.481   4.137  1.00  0.67           H  
ATOM    980 1HB  LYS A  65       8.827 -10.648   1.924  1.00  0.67           H  
ATOM    981 2HB  LYS A  65       7.902  -9.150   1.845  1.00  0.67           H  
ATOM    982 1HG  LYS A  65      10.136  -9.663   3.810  1.00  0.67           H  
ATOM    983 2HG  LYS A  65      10.300  -8.796   2.273  1.00  0.67           H  
ATOM    984 1HD  LYS A  65       8.516  -7.196   3.044  1.00  0.67           H  
ATOM    985 2HD  LYS A  65       8.497  -8.049   4.588  1.00  0.67           H  
ATOM    986 1HE  LYS A  65      10.845  -7.467   4.991  1.00  0.67           H  
ATOM    987 2HE  LYS A  65      10.920  -6.618   3.435  1.00  0.67           H  
ATOM    988 1HZ  LYS A  65      10.514  -5.096   5.281  1.00  0.67           H  
ATOM    989 2HZ  LYS A  65       9.217  -5.139   4.246  1.00  0.67           H  
ATOM    990 3HZ  LYS A  65       9.151  -5.941   5.678  1.00  0.67           H  
ATOM    991  N   ASP A  66       5.215 -10.244   2.573  1.00  0.69           N  
ATOM    992  CA  ASP A  66       4.019 -10.829   1.948  1.00  0.69           C  
ATOM    993  C   ASP A  66       3.973 -10.730   0.412  1.00  0.69           C  
ATOM    994  O   ASP A  66       3.556  -9.691  -0.110  1.00  0.69           O  
ATOM    995  CB  ASP A  66       2.753 -10.142   2.441  1.00  0.69           C  
ATOM    996  CG  ASP A  66       1.467 -10.781   1.892  1.00  0.69           C  
ATOM    997  OD1 ASP A  66       1.522 -11.765   1.165  1.00  0.69           O  
ATOM    998  OD2 ASP A  66       0.438 -10.279   2.191  1.00  0.69           O  
ATOM    999  H   ASP A  66       5.249  -9.237   2.752  1.00  0.69           H  
ATOM   1000  HA  ASP A  66       3.976 -11.852   2.274  1.00  0.69           H  
ATOM   1001 1HB  ASP A  66       2.718 -10.133   3.524  1.00  0.69           H  
ATOM   1002 2HB  ASP A  66       2.773  -9.096   2.126  1.00  0.69           H  
ATOM   1003  N   PRO A  67       4.234 -11.820  -0.331  1.00  0.72           N  
ATOM   1004  CA  PRO A  67       4.315 -11.877  -1.778  1.00  0.72           C  
ATOM   1005  C   PRO A  67       2.982 -11.689  -2.483  1.00  0.72           C  
ATOM   1006  O   PRO A  67       2.952 -11.481  -3.696  1.00  0.72           O  
ATOM   1007  CB  PRO A  67       4.849 -13.279  -2.018  1.00  0.72           C  
ATOM   1008  CG  PRO A  67       4.414 -14.072  -0.829  1.00  0.72           C  
ATOM   1009  CD  PRO A  67       4.417 -13.137   0.311  1.00  0.72           C  
ATOM   1010  HA  PRO A  67       5.032 -11.121  -2.128  1.00  0.72           H  
ATOM   1011 1HB  PRO A  67       4.419 -13.675  -2.949  1.00  0.72           H  
ATOM   1012 2HB  PRO A  67       5.925 -13.271  -2.158  1.00  0.72           H  
ATOM   1013 1HG  PRO A  67       3.451 -14.518  -1.018  1.00  0.72           H  
ATOM   1014 2HG  PRO A  67       5.112 -14.892  -0.651  1.00  0.72           H  
ATOM   1015 1HD  PRO A  67       3.556 -13.406   0.932  1.00  0.72           H  
ATOM   1016 2HD  PRO A  67       5.364 -13.202   0.832  1.00  0.72           H  
ATOM   1017  N   PHE A  68       1.869 -11.785  -1.750  1.00  0.77           N  
ATOM   1018  CA  PHE A  68       0.572 -11.666  -2.398  1.00  0.77           C  
ATOM   1019  C   PHE A  68       0.130 -10.217  -2.474  1.00  0.77           C  
ATOM   1020  O   PHE A  68      -0.793  -9.879  -3.219  1.00  0.77           O  
ATOM   1021  CB  PHE A  68      -0.446 -12.498  -1.645  1.00  0.77           C  
ATOM   1022  CG  PHE A  68      -0.188 -13.953  -1.759  1.00  0.77           C  
ATOM   1023  CD1 PHE A  68       0.680 -14.535  -0.909  1.00  0.77           C  
ATOM   1024  CD2 PHE A  68      -0.825 -14.739  -2.688  1.00  0.77           C  
ATOM   1025  CE1 PHE A  68       0.931 -15.870  -0.960  1.00  0.77           C  
ATOM   1026  CE2 PHE A  68      -0.579 -16.091  -2.752  1.00  0.77           C  
ATOM   1027  CZ  PHE A  68       0.304 -16.658  -1.880  1.00  0.77           C  
ATOM   1028  H   PHE A  68       1.893 -11.922  -0.732  1.00  0.77           H  
ATOM   1029  HA  PHE A  68       0.654 -12.056  -3.412  1.00  0.77           H  
ATOM   1030 1HB  PHE A  68      -0.421 -12.222  -0.586  1.00  0.77           H  
ATOM   1031 2HB  PHE A  68      -1.444 -12.290  -2.020  1.00  0.77           H  
ATOM   1032  HD1 PHE A  68       1.184 -13.904  -0.171  1.00  0.77           H  
ATOM   1033  HD2 PHE A  68      -1.525 -14.281  -3.369  1.00  0.77           H  
ATOM   1034  HE1 PHE A  68       1.626 -16.291  -0.260  1.00  0.77           H  
ATOM   1035  HE2 PHE A  68      -1.083 -16.698  -3.488  1.00  0.77           H  
ATOM   1036  HZ  PHE A  68       0.504 -17.724  -1.914  1.00  0.77           H  
ATOM   1037  N   LEU A  69       0.777  -9.362  -1.689  1.00  0.83           N  
ATOM   1038  CA  LEU A  69       0.461  -7.947  -1.692  1.00  0.83           C  
ATOM   1039  C   LEU A  69       1.651  -7.168  -2.252  1.00  0.83           C  
ATOM   1040  O   LEU A  69       1.482  -6.180  -2.970  1.00  0.83           O  
ATOM   1041  CB  LEU A  69       0.108  -7.454  -0.292  1.00  0.83           C  
ATOM   1042  CG  LEU A  69      -1.111  -8.070   0.401  1.00  0.83           C  
ATOM   1043  CD1 LEU A  69      -1.216  -7.491   1.822  1.00  0.83           C  
ATOM   1044  CD2 LEU A  69      -2.355  -7.768  -0.398  1.00  0.83           C  
ATOM   1045  H   LEU A  69       1.539  -9.693  -1.098  1.00  0.83           H  
ATOM   1046  HA  LEU A  69      -0.395  -7.777  -2.342  1.00  0.83           H  
ATOM   1047 1HB  LEU A  69       0.968  -7.625   0.353  1.00  0.83           H  
ATOM   1048 2HB  LEU A  69      -0.077  -6.400  -0.359  1.00  0.83           H  
ATOM   1049  HG  LEU A  69      -0.984  -9.153   0.482  1.00  0.83           H  
ATOM   1050 1HD1 LEU A  69      -2.074  -7.931   2.335  1.00  0.83           H  
ATOM   1051 2HD1 LEU A  69      -0.308  -7.738   2.374  1.00  0.83           H  
ATOM   1052 3HD1 LEU A  69      -1.334  -6.413   1.776  1.00  0.83           H  
ATOM   1053 1HD2 LEU A  69      -3.218  -8.208   0.101  1.00  0.83           H  
ATOM   1054 2HD2 LEU A  69      -2.487  -6.689  -0.474  1.00  0.83           H  
ATOM   1055 3HD2 LEU A  69      -2.255  -8.195  -1.398  1.00  0.83           H  
ATOM   1056  N   GLY A  70       2.864  -7.625  -1.920  1.00  0.86           N  
ATOM   1057  CA  GLY A  70       4.092  -6.971  -2.342  1.00  0.86           C  
ATOM   1058  C   GLY A  70       4.333  -5.654  -1.612  1.00  0.86           C  
ATOM   1059  O   GLY A  70       3.817  -5.425  -0.511  1.00  0.86           O  
ATOM   1060  H   GLY A  70       2.958  -8.447  -1.331  1.00  0.86           H  
ATOM   1061 1HA  GLY A  70       4.931  -7.646  -2.164  1.00  0.86           H  
ATOM   1062 2HA  GLY A  70       4.054  -6.792  -3.416  1.00  0.86           H  
ATOM   1063  N   GLY A  71       5.150  -4.801  -2.218  1.00  0.87           N  
ATOM   1064  CA  GLY A  71       5.490  -3.523  -1.618  1.00  0.87           C  
ATOM   1065  C   GLY A  71       6.164  -3.688  -0.271  1.00  0.87           C  
ATOM   1066  O   GLY A  71       7.161  -4.394  -0.142  1.00  0.87           O  
ATOM   1067  H   GLY A  71       5.539  -5.045  -3.118  1.00  0.87           H  
ATOM   1068 1HA  GLY A  71       6.141  -2.963  -2.290  1.00  0.87           H  
ATOM   1069 2HA  GLY A  71       4.582  -2.942  -1.499  1.00  0.87           H  
ATOM   1070  N   GLN A  72       5.616  -3.003   0.721  1.00  0.85           N  
ATOM   1071  CA  GLN A  72       6.122  -3.008   2.087  1.00  0.85           C  
ATOM   1072  C   GLN A  72       5.359  -3.965   3.000  1.00  0.85           C  
ATOM   1073  O   GLN A  72       5.618  -4.016   4.203  1.00  0.85           O  
ATOM   1074  CB  GLN A  72       5.998  -1.605   2.674  1.00  0.85           C  
ATOM   1075  CG  GLN A  72       6.766  -0.512   1.919  1.00  0.85           C  
ATOM   1076  CD  GLN A  72       8.277  -0.703   1.955  1.00  0.85           C  
ATOM   1077  OE1 GLN A  72       8.873  -0.769   3.045  1.00  0.85           O  
ATOM   1078  NE2 GLN A  72       8.906  -0.786   0.783  1.00  0.85           N  
ATOM   1079  H   GLN A  72       4.794  -2.453   0.515  1.00  0.85           H  
ATOM   1080  HA  GLN A  72       7.167  -3.312   2.068  1.00  0.85           H  
ATOM   1081 1HB  GLN A  72       4.954  -1.326   2.749  1.00  0.85           H  
ATOM   1082 2HB  GLN A  72       6.380  -1.625   3.691  1.00  0.85           H  
ATOM   1083 1HG  GLN A  72       6.446  -0.516   0.879  1.00  0.85           H  
ATOM   1084 2HG  GLN A  72       6.530   0.454   2.375  1.00  0.85           H  
ATOM   1085 1HE2 GLN A  72       9.900  -0.911   0.757  1.00  0.85           H  
ATOM   1086 2HE2 GLN A  72       8.392  -0.726  -0.071  1.00  0.85           H  
ATOM   1087  N   ASN A  73       4.383  -4.673   2.449  1.00  0.81           N  
ATOM   1088  CA  ASN A  73       3.469  -5.482   3.255  1.00  0.81           C  
ATOM   1089  C   ASN A  73       4.107  -6.743   3.846  1.00  0.81           C  
ATOM   1090  O   ASN A  73       4.985  -7.364   3.226  1.00  0.81           O  
ATOM   1091  CB  ASN A  73       2.254  -5.754   2.427  1.00  0.81           C  
ATOM   1092  CG  ASN A  73       1.527  -4.425   2.103  1.00  0.81           C  
ATOM   1093  OD1 ASN A  73       1.507  -3.502   2.924  1.00  0.81           O  
ATOM   1094  ND2 ASN A  73       0.976  -4.303   0.933  1.00  0.81           N  
ATOM   1095  H   ASN A  73       4.250  -4.659   1.433  1.00  0.81           H  
ATOM   1096  HA  ASN A  73       3.149  -4.885   4.107  1.00  0.81           H  
ATOM   1097 1HB  ASN A  73       2.535  -6.259   1.506  1.00  0.81           H  
ATOM   1098 2HB  ASN A  73       1.580  -6.407   2.978  1.00  0.81           H  
ATOM   1099 1HD2 ASN A  73       0.510  -3.454   0.684  1.00  0.81           H  
ATOM   1100 2HD2 ASN A  73       1.031  -5.050   0.270  1.00  0.81           H  
ATOM   1101  N   ILE A  74       3.672  -7.100   5.072  1.00  0.76           N  
ATOM   1102  CA  ILE A  74       4.280  -8.220   5.804  1.00  0.76           C  
ATOM   1103  C   ILE A  74       3.312  -9.268   6.369  1.00  0.76           C  
ATOM   1104  O   ILE A  74       2.130  -8.995   6.587  1.00  0.76           O  
ATOM   1105  CB  ILE A  74       5.090  -7.684   7.008  1.00  0.76           C  
ATOM   1106  CG1 ILE A  74       4.177  -7.015   8.010  1.00  0.76           C  
ATOM   1107  CG2 ILE A  74       6.153  -6.707   6.565  1.00  0.76           C  
ATOM   1108  CD1 ILE A  74       4.868  -6.587   9.304  1.00  0.76           C  
ATOM   1109  H   ILE A  74       2.906  -6.568   5.491  1.00  0.76           H  
ATOM   1110  HA  ILE A  74       4.961  -8.734   5.131  1.00  0.76           H  
ATOM   1111  HB  ILE A  74       5.551  -8.520   7.491  1.00  0.76           H  
ATOM   1112 1HG1 ILE A  74       3.732  -6.165   7.540  1.00  0.76           H  
ATOM   1113 2HG1 ILE A  74       3.388  -7.716   8.270  1.00  0.76           H  
ATOM   1114 1HG2 ILE A  74       6.722  -6.369   7.435  1.00  0.76           H  
ATOM   1115 2HG2 ILE A  74       6.811  -7.199   5.869  1.00  0.76           H  
ATOM   1116 3HG2 ILE A  74       5.687  -5.847   6.086  1.00  0.76           H  
ATOM   1117 1HD1 ILE A  74       4.147  -6.128   9.967  1.00  0.76           H  
ATOM   1118 2HD1 ILE A  74       5.294  -7.449   9.787  1.00  0.76           H  
ATOM   1119 3HD1 ILE A  74       5.661  -5.873   9.079  1.00  0.76           H  
ATOM   1120  N   LEU A  75       3.872 -10.452   6.637  1.00  0.72           N  
ATOM   1121  CA  LEU A  75       3.214 -11.588   7.274  1.00  0.72           C  
ATOM   1122  C   LEU A  75       3.882 -11.803   8.623  1.00  0.72           C  
ATOM   1123  O   LEU A  75       5.111 -11.897   8.708  1.00  0.72           O  
ATOM   1124  CB  LEU A  75       3.424 -12.844   6.443  1.00  0.72           C  
ATOM   1125  CG  LEU A  75       2.997 -12.769   5.044  1.00  0.72           C  
ATOM   1126  CD1 LEU A  75       3.422 -14.011   4.299  1.00  0.72           C  
ATOM   1127  CD2 LEU A  75       1.510 -12.603   5.011  1.00  0.72           C  
ATOM   1128  H   LEU A  75       4.850 -10.563   6.393  1.00  0.72           H  
ATOM   1129  HA  LEU A  75       2.153 -11.379   7.417  1.00  0.72           H  
ATOM   1130 1HB  LEU A  75       4.473 -13.085   6.446  1.00  0.72           H  
ATOM   1131 2HB  LEU A  75       2.870 -13.643   6.901  1.00  0.72           H  
ATOM   1132  HG  LEU A  75       3.484 -11.939   4.580  1.00  0.72           H  
ATOM   1133 1HD1 LEU A  75       3.122 -13.917   3.271  1.00  0.72           H  
ATOM   1134 2HD1 LEU A  75       4.511 -14.112   4.349  1.00  0.72           H  
ATOM   1135 3HD1 LEU A  75       2.953 -14.875   4.730  1.00  0.72           H  
ATOM   1136 1HD2 LEU A  75       1.162 -12.540   3.991  1.00  0.72           H  
ATOM   1137 2HD2 LEU A  75       1.042 -13.450   5.495  1.00  0.72           H  
ATOM   1138 3HD2 LEU A  75       1.248 -11.692   5.534  1.00  0.72           H  
ATOM   1139  N   VAL A  76       3.100 -11.919   9.675  1.00  0.69           N  
ATOM   1140  CA  VAL A  76       3.700 -12.033  10.982  1.00  0.69           C  
ATOM   1141  C   VAL A  76       3.266 -13.296  11.723  1.00  0.69           C  
ATOM   1142  O   VAL A  76       2.075 -13.523  11.925  1.00  0.69           O  
ATOM   1143  CB  VAL A  76       3.253 -10.815  11.793  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76       3.908 -10.846  13.144  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76       3.475  -9.528  10.979  1.00  0.69           C  
ATOM   1146  H   VAL A  76       2.097 -11.834   9.580  1.00  0.69           H  
ATOM   1147  HA  VAL A  76       4.781 -12.036  10.880  1.00  0.69           H  
ATOM   1148  HB  VAL A  76       2.194 -10.905  11.980  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76       3.540 -10.020  13.724  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76       3.670 -11.773  13.645  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76       4.990 -10.770  13.027  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76       3.116  -8.681  11.528  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76       4.513  -9.412  10.764  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76       2.919  -9.588  10.045  1.00  0.69           H  
ATOM   1155  N   MET A  77       4.219 -14.111  12.156  1.00  0.68           N  
ATOM   1156  CA  MET A  77       3.853 -15.289  12.934  1.00  0.68           C  
ATOM   1157  C   MET A  77       3.732 -14.841  14.359  1.00  0.68           C  
ATOM   1158  O   MET A  77       4.618 -14.127  14.851  1.00  0.68           O  
ATOM   1159  CB  MET A  77       4.870 -16.398  12.847  1.00  0.68           C  
ATOM   1160  CG  MET A  77       5.083 -16.997  11.494  1.00  0.68           C  
ATOM   1161  SD  MET A  77       3.565 -17.734  10.824  1.00  0.68           S  
ATOM   1162  CE  MET A  77       3.266 -19.021  12.009  1.00  0.68           C  
ATOM   1163  H   MET A  77       5.192 -13.874  11.989  1.00  0.68           H  
ATOM   1164  HA  MET A  77       2.881 -15.660  12.606  1.00  0.68           H  
ATOM   1165 1HB  MET A  77       5.826 -16.006  13.182  1.00  0.68           H  
ATOM   1166 2HB  MET A  77       4.580 -17.195  13.529  1.00  0.68           H  
ATOM   1167 1HG  MET A  77       5.420 -16.206  10.844  1.00  0.68           H  
ATOM   1168 2HG  MET A  77       5.855 -17.768  11.524  1.00  0.68           H  
ATOM   1169 1HE  MET A  77       2.365 -19.565  11.735  1.00  0.68           H  
ATOM   1170 2HE  MET A  77       4.118 -19.695  12.035  1.00  0.68           H  
ATOM   1171 3HE  MET A  77       3.129 -18.574  12.996  1.00  0.68           H  
ATOM   1172  N   CYS A  78       2.671 -15.275  15.022  1.00  0.69           N  
ATOM   1173  CA  CYS A  78       2.401 -14.866  16.384  1.00  0.69           C  
ATOM   1174  C   CYS A  78       2.106 -15.997  17.377  1.00  0.69           C  
ATOM   1175  O   CYS A  78       1.766 -17.120  16.994  1.00  0.69           O  
ATOM   1176  CB  CYS A  78       1.202 -13.960  16.350  1.00  0.69           C  
ATOM   1177  SG  CYS A  78       1.341 -12.548  15.277  1.00  0.69           S  
ATOM   1178  H   CYS A  78       1.990 -15.854  14.528  1.00  0.69           H  
ATOM   1179  HA  CYS A  78       3.264 -14.314  16.749  1.00  0.69           H  
ATOM   1180 1HB  CYS A  78       0.376 -14.540  15.987  1.00  0.69           H  
ATOM   1181 2HB  CYS A  78       0.987 -13.629  17.353  1.00  0.69           H  
ATOM   1182  HG  CYS A  78       1.449 -13.237  14.130  1.00  0.69           H  
ATOM   1183  N   GLU A  79       2.215 -15.661  18.660  1.00  0.71           N  
ATOM   1184  CA  GLU A  79       1.877 -16.522  19.797  1.00  0.71           C  
ATOM   1185  C   GLU A  79       0.588 -16.043  20.463  1.00  0.71           C  
ATOM   1186  O   GLU A  79       0.318 -14.841  20.480  1.00  0.71           O  
ATOM   1187  CB  GLU A  79       3.016 -16.502  20.824  1.00  0.71           C  
ATOM   1188  CG  GLU A  79       4.313 -17.145  20.387  1.00  0.71           C  
ATOM   1189  CD  GLU A  79       5.419 -17.031  21.433  1.00  0.71           C  
ATOM   1190  OE1 GLU A  79       5.369 -16.130  22.246  1.00  0.71           O  
ATOM   1191  OE2 GLU A  79       6.295 -17.858  21.423  1.00  0.71           O  
ATOM   1192  H   GLU A  79       2.538 -14.716  18.858  1.00  0.71           H  
ATOM   1193  HA  GLU A  79       1.726 -17.541  19.439  1.00  0.71           H  
ATOM   1194 1HB  GLU A  79       3.255 -15.463  21.037  1.00  0.71           H  
ATOM   1195 2HB  GLU A  79       2.694 -16.958  21.750  1.00  0.71           H  
ATOM   1196 1HG  GLU A  79       4.121 -18.192  20.201  1.00  0.71           H  
ATOM   1197 2HG  GLU A  79       4.641 -16.690  19.453  1.00  0.71           H  
ATOM   1198  N   THR A  80      -0.186 -16.958  21.055  1.00  0.75           N  
ATOM   1199  CA  THR A  80      -1.377 -16.543  21.801  1.00  0.75           C  
ATOM   1200  C   THR A  80      -1.294 -16.814  23.317  1.00  0.75           C  
ATOM   1201  O   THR A  80      -0.858 -17.887  23.762  1.00  0.75           O  
ATOM   1202  CB  THR A  80      -2.622 -17.219  21.211  1.00  0.75           C  
ATOM   1203  OG1 THR A  80      -2.412 -18.635  21.164  1.00  0.75           O  
ATOM   1204  CG2 THR A  80      -2.947 -16.694  19.859  1.00  0.75           C  
ATOM   1205  H   THR A  80       0.059 -17.935  20.994  1.00  0.75           H  
ATOM   1206  HA  THR A  80      -1.499 -15.471  21.673  1.00  0.75           H  
ATOM   1207  HB  THR A  80      -3.451 -17.025  21.865  1.00  0.75           H  
ATOM   1208  HG1 THR A  80      -3.227 -19.074  20.888  1.00  0.75           H  
ATOM   1209 1HG2 THR A  80      -3.834 -17.180  19.488  1.00  0.75           H  
ATOM   1210 2HG2 THR A  80      -3.127 -15.628  19.942  1.00  0.75           H  
ATOM   1211 3HG2 THR A  80      -2.120 -16.881  19.177  1.00  0.75           H  
ATOM   1212  N   TYR A  81      -1.779 -15.821  24.076  1.00  0.80           N  
ATOM   1213  CA  TYR A  81      -1.798 -15.753  25.542  1.00  0.80           C  
ATOM   1214  C   TYR A  81      -3.151 -15.333  26.098  1.00  0.80           C  
ATOM   1215  O   TYR A  81      -3.987 -14.798  25.373  1.00  0.80           O  
ATOM   1216  CB  TYR A  81      -0.759 -14.721  25.997  1.00  0.80           C  
ATOM   1217  CG  TYR A  81       0.665 -15.037  25.658  1.00  0.80           C  
ATOM   1218  CD1 TYR A  81       1.169 -14.768  24.393  1.00  0.80           C  
ATOM   1219  CD2 TYR A  81       1.487 -15.552  26.631  1.00  0.80           C  
ATOM   1220  CE1 TYR A  81       2.491 -15.054  24.116  1.00  0.80           C  
ATOM   1221  CE2 TYR A  81       2.800 -15.828  26.356  1.00  0.80           C  
ATOM   1222  CZ  TYR A  81       3.306 -15.591  25.102  1.00  0.80           C  
ATOM   1223  OH  TYR A  81       4.633 -15.874  24.843  1.00  0.80           O  
ATOM   1224  H   TYR A  81      -2.105 -14.990  23.582  1.00  0.80           H  
ATOM   1225  HA  TYR A  81      -1.573 -16.733  25.949  1.00  0.80           H  
ATOM   1226 1HB  TYR A  81      -1.004 -13.754  25.553  1.00  0.80           H  
ATOM   1227 2HB  TYR A  81      -0.832 -14.601  27.075  1.00  0.80           H  
ATOM   1228  HD1 TYR A  81       0.526 -14.338  23.617  1.00  0.80           H  
ATOM   1229  HD2 TYR A  81       1.090 -15.742  27.623  1.00  0.80           H  
ATOM   1230  HE1 TYR A  81       2.893 -14.851  23.134  1.00  0.80           H  
ATOM   1231  HE2 TYR A  81       3.446 -16.240  27.132  1.00  0.80           H  
ATOM   1232  HH  TYR A  81       4.802 -15.887  23.871  1.00  0.80           H  
ATOM   1233  N   THR A  82      -3.365 -15.524  27.394  1.00  0.85           N  
ATOM   1234  CA  THR A  82      -4.575 -14.981  27.999  1.00  0.85           C  
ATOM   1235  C   THR A  82      -4.293 -13.502  28.245  1.00  0.85           C  
ATOM   1236  O   THR A  82      -3.175 -13.024  28.018  1.00  0.85           O  
ATOM   1237  CB  THR A  82      -4.920 -15.583  29.372  1.00  0.85           C  
ATOM   1238  OG1 THR A  82      -3.959 -15.122  30.334  1.00  0.85           O  
ATOM   1239  CG2 THR A  82      -4.883 -17.083  29.325  1.00  0.85           C  
ATOM   1240  H   THR A  82      -2.676 -16.012  27.988  1.00  0.85           H  
ATOM   1241  HA  THR A  82      -5.420 -15.082  27.315  1.00  0.85           H  
ATOM   1242  HB  THR A  82      -5.914 -15.257  29.674  1.00  0.85           H  
ATOM   1243  HG1 THR A  82      -3.065 -15.463  30.076  1.00  0.85           H  
ATOM   1244 1HG2 THR A  82      -5.118 -17.485  30.309  1.00  0.85           H  
ATOM   1245 2HG2 THR A  82      -5.611 -17.436  28.607  1.00  0.85           H  
ATOM   1246 3HG2 THR A  82      -3.891 -17.408  29.031  1.00  0.85           H  
ATOM   1247  N   LEU A  83      -5.277 -12.778  28.754  1.00  0.90           N  
ATOM   1248  CA  LEU A  83      -5.089 -11.364  29.057  1.00  0.90           C  
ATOM   1249  C   LEU A  83      -3.973 -11.087  30.069  1.00  0.90           C  
ATOM   1250  O   LEU A  83      -3.499  -9.954  30.162  1.00  0.90           O  
ATOM   1251  CB  LEU A  83      -6.373 -10.761  29.622  1.00  0.90           C  
ATOM   1252  CG  LEU A  83      -7.532 -10.594  28.669  1.00  0.90           C  
ATOM   1253  CD1 LEU A  83      -8.750 -10.132  29.459  1.00  0.90           C  
ATOM   1254  CD2 LEU A  83      -7.148  -9.574  27.619  1.00  0.90           C  
ATOM   1255  H   LEU A  83      -6.179 -13.208  28.921  1.00  0.90           H  
ATOM   1256  HA  LEU A  83      -4.840 -10.854  28.133  1.00  0.90           H  
ATOM   1257 1HB  LEU A  83      -6.716 -11.397  30.440  1.00  0.90           H  
ATOM   1258 2HB  LEU A  83      -6.137  -9.780  30.034  1.00  0.90           H  
ATOM   1259  HG  LEU A  83      -7.775 -11.547  28.188  1.00  0.90           H  
ATOM   1260 1HD1 LEU A  83      -9.597  -9.993  28.793  1.00  0.90           H  
ATOM   1261 2HD1 LEU A  83      -9.002 -10.889  30.208  1.00  0.90           H  
ATOM   1262 3HD1 LEU A  83      -8.528  -9.189  29.950  1.00  0.90           H  
ATOM   1263 1HD2 LEU A  83      -7.970  -9.425  26.937  1.00  0.90           H  
ATOM   1264 2HD2 LEU A  83      -6.912  -8.629  28.101  1.00  0.90           H  
ATOM   1265 3HD2 LEU A  83      -6.288  -9.925  27.075  1.00  0.90           H  
ATOM   1266  N   ASN A  84      -3.608 -12.081  30.882  1.00  0.93           N  
ATOM   1267  CA  ASN A  84      -2.602 -11.882  31.912  1.00  0.93           C  
ATOM   1268  C   ASN A  84      -1.306 -12.633  31.625  1.00  0.93           C  
ATOM   1269  O   ASN A  84      -0.501 -12.841  32.536  1.00  0.93           O  
ATOM   1270  CB  ASN A  84      -3.162 -12.303  33.254  1.00  0.93           C  
ATOM   1271  CG  ASN A  84      -4.279 -11.393  33.720  1.00  0.93           C  
ATOM   1272  OD1 ASN A  84      -4.029 -10.262  34.149  1.00  0.93           O  
ATOM   1273  ND2 ASN A  84      -5.503 -11.864  33.645  1.00  0.93           N  
ATOM   1274  H   ASN A  84      -3.981 -13.024  30.750  1.00  0.93           H  
ATOM   1275  HA  ASN A  84      -2.354 -10.821  31.953  1.00  0.93           H  
ATOM   1276 1HB  ASN A  84      -3.542 -13.325  33.180  1.00  0.93           H  
ATOM   1277 2HB  ASN A  84      -2.367 -12.300  33.998  1.00  0.93           H  
ATOM   1278 1HD2 ASN A  84      -6.273 -11.300  33.944  1.00  0.93           H  
ATOM   1279 2HD2 ASN A  84      -5.665 -12.787  33.294  1.00  0.93           H  
ATOM   1280  N   GLY A  85      -1.080 -13.029  30.372  1.00  0.96           N  
ATOM   1281  CA  GLY A  85       0.095 -13.842  30.076  1.00  0.96           C  
ATOM   1282  C   GLY A  85      -0.393 -15.276  30.098  1.00  0.96           C  
ATOM   1283  O   GLY A  85      -1.453 -15.544  29.535  1.00  0.96           O  
ATOM   1284  H   GLY A  85      -1.754 -12.822  29.631  1.00  0.96           H  
ATOM   1285 1HA  GLY A  85       0.497 -13.587  29.095  1.00  0.96           H  
ATOM   1286 2HA  GLY A  85       0.873 -13.686  30.822  1.00  0.96           H  
ATOM   1287  N   ASP A  86       0.362 -16.214  30.670  1.00  0.97           N  
ATOM   1288  CA  ASP A  86      -0.115 -17.597  30.629  1.00  0.97           C  
ATOM   1289  C   ASP A  86      -0.406 -18.075  29.216  1.00  0.97           C  
ATOM   1290  O   ASP A  86      -1.554 -18.086  28.763  1.00  0.97           O  
ATOM   1291  CB  ASP A  86      -1.331 -17.833  31.529  1.00  0.97           C  
ATOM   1292  CG  ASP A  86      -1.005 -17.704  33.023  1.00  0.97           C  
ATOM   1293  OD1 ASP A  86       0.159 -17.715  33.357  1.00  0.97           O  
ATOM   1294  OD2 ASP A  86      -1.918 -17.625  33.812  1.00  0.97           O  
ATOM   1295  H   ASP A  86       1.229 -15.972  31.130  1.00  0.97           H  
ATOM   1296  HA  ASP A  86       0.682 -18.233  31.019  1.00  0.97           H  
ATOM   1297 1HB  ASP A  86      -2.130 -17.136  31.289  1.00  0.97           H  
ATOM   1298 2HB  ASP A  86      -1.717 -18.836  31.345  1.00  0.97           H  
ATOM   1299  N   ALA A  87       0.655 -18.387  28.480  1.00  0.97           N  
ATOM   1300  CA  ALA A  87       0.485 -18.831  27.106  1.00  0.97           C  
ATOM   1301  C   ALA A  87      -0.602 -19.880  27.102  1.00  0.97           C  
ATOM   1302  O   ALA A  87      -0.668 -20.720  28.004  1.00  0.97           O  
ATOM   1303  CB  ALA A  87       1.775 -19.387  26.554  1.00  0.97           C  
ATOM   1304  H   ALA A  87       1.578 -18.343  28.886  1.00  0.97           H  
ATOM   1305  HA  ALA A  87       0.162 -17.999  26.494  1.00  0.97           H  
ATOM   1306 1HB  ALA A  87       1.603 -19.716  25.532  1.00  0.97           H  
ATOM   1307 2HB  ALA A  87       2.544 -18.628  26.563  1.00  0.97           H  
ATOM   1308 3HB  ALA A  87       2.094 -20.232  27.157  1.00  0.97           H  
ATOM   1309  N   LEU A  88      -1.461 -19.829  26.101  1.00  0.96           N  
ATOM   1310  CA  LEU A  88      -2.599 -20.730  26.091  1.00  0.96           C  
ATOM   1311  C   LEU A  88      -2.159 -22.195  25.992  1.00  0.96           C  
ATOM   1312  O   LEU A  88      -1.149 -22.487  25.362  1.00  0.96           O  
ATOM   1313  CB  LEU A  88      -3.526 -20.394  24.923  1.00  0.96           C  
ATOM   1314  CG  LEU A  88      -4.175 -19.050  24.972  1.00  0.96           C  
ATOM   1315  CD1 LEU A  88      -4.976 -18.916  23.778  1.00  0.96           C  
ATOM   1316  CD2 LEU A  88      -5.008 -18.912  26.199  1.00  0.96           C  
ATOM   1317  H   LEU A  88      -1.336 -19.133  25.361  1.00  0.96           H  
ATOM   1318  HA  LEU A  88      -3.137 -20.542  27.008  1.00  0.96           H  
ATOM   1319 1HB  LEU A  88      -2.939 -20.426  24.002  1.00  0.96           H  
ATOM   1320 2HB  LEU A  88      -4.310 -21.140  24.848  1.00  0.96           H  
ATOM   1321  HG  LEU A  88      -3.416 -18.274  24.964  1.00  0.96           H  
ATOM   1322 1HD1 LEU A  88      -5.461 -17.968  23.771  1.00  0.96           H  
ATOM   1323 2HD1 LEU A  88      -4.354 -19.021  22.901  1.00  0.96           H  
ATOM   1324 3HD1 LEU A  88      -5.710 -19.707  23.807  1.00  0.96           H  
ATOM   1325 1HD2 LEU A  88      -5.476 -17.926  26.203  1.00  0.96           H  
ATOM   1326 2HD2 LEU A  88      -5.780 -19.683  26.209  1.00  0.96           H  
ATOM   1327 3HD2 LEU A  88      -4.367 -19.021  27.075  1.00  0.96           H  
ATOM   1328  N   PRO A  89      -2.917 -23.156  26.561  1.00  0.94           N  
ATOM   1329  CA  PRO A  89      -2.676 -24.600  26.506  1.00  0.94           C  
ATOM   1330  C   PRO A  89      -2.424 -25.159  25.099  1.00  0.94           C  
ATOM   1331  O   PRO A  89      -1.701 -26.150  24.941  1.00  0.94           O  
ATOM   1332  CB  PRO A  89      -3.994 -25.157  27.058  1.00  0.94           C  
ATOM   1333  CG  PRO A  89      -4.481 -24.101  28.012  1.00  0.94           C  
ATOM   1334  CD  PRO A  89      -4.113 -22.788  27.370  1.00  0.94           C  
ATOM   1335  HA  PRO A  89      -1.839 -24.846  27.173  1.00  0.94           H  
ATOM   1336 1HB  PRO A  89      -4.698 -25.347  26.232  1.00  0.94           H  
ATOM   1337 2HB  PRO A  89      -3.816 -26.122  27.552  1.00  0.94           H  
ATOM   1338 1HG  PRO A  89      -5.566 -24.207  28.169  1.00  0.94           H  
ATOM   1339 2HG  PRO A  89      -4.006 -24.233  28.996  1.00  0.94           H  
ATOM   1340 1HD  PRO A  89      -4.933 -22.413  26.739  1.00  0.94           H  
ATOM   1341 2HD  PRO A  89      -3.856 -22.106  28.193  1.00  0.94           H  
ATOM   1342  N   THR A  90      -3.010 -24.518  24.085  1.00  0.93           N  
ATOM   1343  CA  THR A  90      -2.879 -24.949  22.699  1.00  0.93           C  
ATOM   1344  C   THR A  90      -1.725 -24.242  21.984  1.00  0.93           C  
ATOM   1345  O   THR A  90      -1.446 -24.489  20.808  1.00  0.93           O  
ATOM   1346  CB  THR A  90      -4.192 -24.689  21.948  1.00  0.93           C  
ATOM   1347  OG1 THR A  90      -4.466 -23.295  21.957  1.00  0.93           O  
ATOM   1348  CG2 THR A  90      -5.333 -25.409  22.632  1.00  0.93           C  
ATOM   1349  H   THR A  90      -3.581 -23.710  24.274  1.00  0.93           H  
ATOM   1350  HA  THR A  90      -2.676 -26.020  22.686  1.00  0.93           H  
ATOM   1351  HB  THR A  90      -4.109 -25.036  20.914  1.00  0.93           H  
ATOM   1352  HG1 THR A  90      -3.850 -22.846  21.368  1.00  0.93           H  
ATOM   1353 1HG2 THR A  90      -6.263 -25.212  22.096  1.00  0.93           H  
ATOM   1354 2HG2 THR A  90      -5.136 -26.482  22.633  1.00  0.93           H  
ATOM   1355 3HG2 THR A  90      -5.425 -25.056  23.657  1.00  0.93           H  
ATOM   1356  N   ASN A  91      -1.035 -23.355  22.684  1.00  0.90           N  
ATOM   1357  CA  ASN A  91       0.049 -22.615  22.075  1.00  0.90           C  
ATOM   1358  C   ASN A  91       1.309 -23.447  21.998  1.00  0.90           C  
ATOM   1359  O   ASN A  91       2.243 -23.320  22.799  1.00  0.90           O  
ATOM   1360  CB  ASN A  91       0.293 -21.340  22.829  1.00  0.90           C  
ATOM   1361  CG  ASN A  91       1.302 -20.474  22.226  1.00  0.90           C  
ATOM   1362  OD1 ASN A  91       2.122 -20.919  21.412  1.00  0.90           O  
ATOM   1363  ND2 ASN A  91       1.297 -19.240  22.620  1.00  0.90           N  
ATOM   1364  H   ASN A  91      -1.249 -23.179  23.661  1.00  0.90           H  
ATOM   1365  HA  ASN A  91      -0.238 -22.361  21.054  1.00  0.90           H  
ATOM   1366 1HB  ASN A  91      -0.642 -20.780  22.921  1.00  0.90           H  
ATOM   1367 2HB  ASN A  91       0.622 -21.581  23.838  1.00  0.90           H  
ATOM   1368 1HD2 ASN A  91       1.979 -18.599  22.274  1.00  0.90           H  
ATOM   1369 2HD2 ASN A  91       0.590 -18.925  23.283  1.00  0.90           H  
ATOM   1370  N   THR A  92       1.361 -24.239  20.949  1.00  0.88           N  
ATOM   1371  CA  THR A  92       2.456 -25.150  20.720  1.00  0.88           C  
ATOM   1372  C   THR A  92       3.772 -24.427  20.449  1.00  0.88           C  
ATOM   1373  O   THR A  92       4.848 -24.977  20.695  1.00  0.88           O  
ATOM   1374  CB  THR A  92       2.086 -26.093  19.584  1.00  0.88           C  
ATOM   1375  OG1 THR A  92       1.763 -25.317  18.411  1.00  0.88           O  
ATOM   1376  CG2 THR A  92       0.888 -26.958  20.009  1.00  0.88           C  
ATOM   1377  H   THR A  92       0.531 -24.263  20.356  1.00  0.88           H  
ATOM   1378  HA  THR A  92       2.583 -25.751  21.616  1.00  0.88           H  
ATOM   1379  HB  THR A  92       2.935 -26.727  19.360  1.00  0.88           H  
ATOM   1380  HG1 THR A  92       2.446 -24.651  18.273  1.00  0.88           H  
ATOM   1381 1HG2 THR A  92       0.613 -27.639  19.217  1.00  0.88           H  
ATOM   1382 2HG2 THR A  92       1.154 -27.529  20.897  1.00  0.88           H  
ATOM   1383 3HG2 THR A  92       0.047 -26.324  20.235  1.00  0.88           H  
ATOM   1384  N   THR A  93       3.696 -23.179  19.992  1.00  0.86           N  
ATOM   1385  CA  THR A  93       4.907 -22.416  19.747  1.00  0.86           C  
ATOM   1386  C   THR A  93       5.583 -22.172  21.095  1.00  0.86           C  
ATOM   1387  O   THR A  93       6.780 -22.413  21.264  1.00  0.86           O  
ATOM   1388  CB  THR A  93       4.585 -21.058  19.101  1.00  0.86           C  
ATOM   1389  OG1 THR A  93       3.901 -21.244  17.874  1.00  0.86           O  
ATOM   1390  CG2 THR A  93       5.849 -20.302  18.830  1.00  0.86           C  
ATOM   1391  H   THR A  93       2.788 -22.762  19.832  1.00  0.86           H  
ATOM   1392  HA  THR A  93       5.582 -22.984  19.115  1.00  0.86           H  
ATOM   1393  HB  THR A  93       3.967 -20.475  19.766  1.00  0.86           H  
ATOM   1394  HG1 THR A  93       3.825 -20.396  17.423  1.00  0.86           H  
ATOM   1395 1HG2 THR A  93       5.599 -19.347  18.377  1.00  0.86           H  
ATOM   1396 2HG2 THR A  93       6.378 -20.132  19.770  1.00  0.86           H  
ATOM   1397 3HG2 THR A  93       6.474 -20.870  18.155  1.00  0.86           H  
ATOM   1398  N   ALA A  94       4.786 -21.720  22.073  1.00  0.83           N  
ATOM   1399  CA  ALA A  94       5.276 -21.451  23.420  1.00  0.83           C  
ATOM   1400  C   ALA A  94       5.787 -22.726  24.085  1.00  0.83           C  
ATOM   1401  O   ALA A  94       6.796 -22.704  24.801  1.00  0.83           O  
ATOM   1402  CB  ALA A  94       4.186 -20.828  24.263  1.00  0.83           C  
ATOM   1403  H   ALA A  94       3.807 -21.548  21.864  1.00  0.83           H  
ATOM   1404  HA  ALA A  94       6.104 -20.747  23.343  1.00  0.83           H  
ATOM   1405 1HB  ALA A  94       4.573 -20.609  25.255  1.00  0.83           H  
ATOM   1406 2HB  ALA A  94       3.852 -19.905  23.792  1.00  0.83           H  
ATOM   1407 3HB  ALA A  94       3.348 -21.522  24.344  1.00  0.83           H  
ATOM   1408  N   ARG A  95       5.101 -23.850  23.848  1.00  0.82           N  
ATOM   1409  CA  ARG A  95       5.560 -25.102  24.440  1.00  0.82           C  
ATOM   1410  C   ARG A  95       6.933 -25.458  23.883  1.00  0.82           C  
ATOM   1411  O   ARG A  95       7.836 -25.863  24.624  1.00  0.82           O  
ATOM   1412  CB  ARG A  95       4.585 -26.232  24.156  1.00  0.82           C  
ATOM   1413  CG  ARG A  95       3.247 -26.154  24.920  1.00  0.82           C  
ATOM   1414  CD  ARG A  95       2.330 -27.290  24.564  1.00  0.82           C  
ATOM   1415  NE  ARG A  95       1.061 -27.245  25.298  1.00  0.82           N  
ATOM   1416  CZ  ARG A  95       0.866 -27.763  26.520  1.00  0.82           C  
ATOM   1417  NH1 ARG A  95       1.839 -28.369  27.170  1.00  0.82           N  
ATOM   1418  NH2 ARG A  95      -0.326 -27.648  27.044  1.00  0.82           N  
ATOM   1419  H   ARG A  95       4.250 -23.815  23.283  1.00  0.82           H  
ATOM   1420  HA  ARG A  95       5.640 -24.971  25.519  1.00  0.82           H  
ATOM   1421 1HB  ARG A  95       4.366 -26.251  23.094  1.00  0.82           H  
ATOM   1422 2HB  ARG A  95       5.053 -27.183  24.406  1.00  0.82           H  
ATOM   1423 1HG  ARG A  95       3.436 -26.183  25.992  1.00  0.82           H  
ATOM   1424 2HG  ARG A  95       2.743 -25.216  24.662  1.00  0.82           H  
ATOM   1425 1HD  ARG A  95       2.101 -27.246  23.501  1.00  0.82           H  
ATOM   1426 2HD  ARG A  95       2.818 -28.236  24.788  1.00  0.82           H  
ATOM   1427  HE  ARG A  95       0.238 -26.785  24.873  1.00  0.82           H  
ATOM   1428 1HH1 ARG A  95       2.753 -28.449  26.748  1.00  0.82           H  
ATOM   1429 2HH1 ARG A  95       1.669 -28.753  28.087  1.00  0.82           H  
ATOM   1430 1HH2 ARG A  95      -1.041 -27.166  26.483  1.00  0.82           H  
ATOM   1431 2HH2 ARG A  95      -0.528 -28.023  27.957  1.00  0.82           H  
ATOM   1432  N   ALA A  96       7.112 -25.261  22.578  1.00  0.80           N  
ATOM   1433  CA  ALA A  96       8.401 -25.526  21.980  1.00  0.80           C  
ATOM   1434  C   ALA A  96       9.439 -24.602  22.576  1.00  0.80           C  
ATOM   1435  O   ALA A  96      10.515 -25.055  22.966  1.00  0.80           O  
ATOM   1436  CB  ALA A  96       8.331 -25.349  20.474  1.00  0.80           C  
ATOM   1437  H   ALA A  96       6.341 -24.950  21.986  1.00  0.80           H  
ATOM   1438  HA  ALA A  96       8.688 -26.548  22.216  1.00  0.80           H  
ATOM   1439 1HB  ALA A  96       9.293 -25.561  20.032  1.00  0.80           H  
ATOM   1440 2HB  ALA A  96       7.593 -26.035  20.078  1.00  0.80           H  
ATOM   1441 3HB  ALA A  96       8.041 -24.330  20.236  1.00  0.80           H  
ATOM   1442  N   ALA A  97       9.082 -23.323  22.754  1.00  0.79           N  
ATOM   1443  CA  ALA A  97      10.012 -22.349  23.308  1.00  0.79           C  
ATOM   1444  C   ALA A  97      10.463 -22.775  24.694  1.00  0.79           C  
ATOM   1445  O   ALA A  97      11.636 -22.625  25.038  1.00  0.79           O  
ATOM   1446  CB  ALA A  97       9.372 -20.974  23.369  1.00  0.79           C  
ATOM   1447  H   ALA A  97       8.166 -23.012  22.432  1.00  0.79           H  
ATOM   1448  HA  ALA A  97      10.885 -22.308  22.660  1.00  0.79           H  
ATOM   1449 1HB  ALA A  97      10.089 -20.259  23.764  1.00  0.79           H  
ATOM   1450 2HB  ALA A  97       9.063 -20.665  22.382  1.00  0.79           H  
ATOM   1451 3HB  ALA A  97       8.506 -21.008  24.017  1.00  0.79           H  
ATOM   1452  N   THR A  98       9.546 -23.356  25.468  1.00  0.79           N  
ATOM   1453  CA  THR A  98       9.859 -23.823  26.807  1.00  0.79           C  
ATOM   1454  C   THR A  98      10.956 -24.874  26.750  1.00  0.79           C  
ATOM   1455  O   THR A  98      11.874 -24.859  27.567  1.00  0.79           O  
ATOM   1456  CB  THR A  98       8.619 -24.392  27.514  1.00  0.79           C  
ATOM   1457  OG1 THR A  98       7.630 -23.354  27.661  1.00  0.79           O  
ATOM   1458  CG2 THR A  98       9.004 -24.950  28.875  1.00  0.79           C  
ATOM   1459  H   THR A  98       8.586 -23.431  25.127  1.00  0.79           H  
ATOM   1460  HA  THR A  98      10.225 -22.980  27.389  1.00  0.79           H  
ATOM   1461  HB  THR A  98       8.199 -25.191  26.922  1.00  0.79           H  
ATOM   1462  HG1 THR A  98       7.401 -23.005  26.773  1.00  0.79           H  
ATOM   1463 1HG2 THR A  98       8.121 -25.356  29.363  1.00  0.79           H  
ATOM   1464 2HG2 THR A  98       9.745 -25.742  28.744  1.00  0.79           H  
ATOM   1465 3HG2 THR A  98       9.426 -24.155  29.486  1.00  0.79           H  
ATOM   1466  N   ILE A  99      10.873 -25.785  25.782  1.00  0.79           N  
ATOM   1467  CA  ILE A  99      11.898 -26.816  25.638  1.00  0.79           C  
ATOM   1468  C   ILE A  99      13.230 -26.233  25.168  1.00  0.79           C  
ATOM   1469  O   ILE A  99      14.289 -26.525  25.721  1.00  0.79           O  
ATOM   1470  CB  ILE A  99      11.445 -27.899  24.635  1.00  0.79           C  
ATOM   1471  CG1 ILE A  99      10.217 -28.624  25.166  1.00  0.79           C  
ATOM   1472  CG2 ILE A  99      12.574 -28.875  24.314  1.00  0.79           C  
ATOM   1473  CD1 ILE A  99      10.451 -29.310  26.496  1.00  0.79           C  
ATOM   1474  H   ILE A  99      10.069 -25.757  25.147  1.00  0.79           H  
ATOM   1475  HA  ILE A  99      12.047 -27.281  26.608  1.00  0.79           H  
ATOM   1476  HB  ILE A  99      11.144 -27.409  23.707  1.00  0.79           H  
ATOM   1477 1HG1 ILE A  99       9.404 -27.903  25.278  1.00  0.79           H  
ATOM   1478 2HG1 ILE A  99       9.915 -29.383  24.442  1.00  0.79           H  
ATOM   1479 1HG2 ILE A  99      12.215 -29.603  23.588  1.00  0.79           H  
ATOM   1480 2HG2 ILE A  99      13.416 -28.327  23.897  1.00  0.79           H  
ATOM   1481 3HG2 ILE A  99      12.885 -29.389  25.214  1.00  0.79           H  
ATOM   1482 1HD1 ILE A  99       9.534 -29.814  26.811  1.00  0.79           H  
ATOM   1483 2HD1 ILE A  99      11.244 -30.049  26.388  1.00  0.79           H  
ATOM   1484 3HD1 ILE A  99      10.738 -28.572  27.245  1.00  0.79           H  
ATOM   1485  N   PHE A 100      13.177 -25.345  24.187  1.00  0.80           N  
ATOM   1486  CA  PHE A 100      14.400 -24.779  23.626  1.00  0.80           C  
ATOM   1487  C   PHE A 100      15.095 -23.800  24.564  1.00  0.80           C  
ATOM   1488  O   PHE A 100      16.293 -23.545  24.436  1.00  0.80           O  
ATOM   1489  CB  PHE A 100      14.106 -24.163  22.271  1.00  0.80           C  
ATOM   1490  CG  PHE A 100      13.837 -25.231  21.270  1.00  0.80           C  
ATOM   1491  CD1 PHE A 100      12.583 -25.441  20.789  1.00  0.80           C  
ATOM   1492  CD2 PHE A 100      14.830 -26.052  20.844  1.00  0.80           C  
ATOM   1493  CE1 PHE A 100      12.313 -26.443  19.906  1.00  0.80           C  
ATOM   1494  CE2 PHE A 100      14.555 -27.046  19.964  1.00  0.80           C  
ATOM   1495  CZ  PHE A 100      13.319 -27.241  19.504  1.00  0.80           C  
ATOM   1496  H   PHE A 100      12.267 -25.100  23.791  1.00  0.80           H  
ATOM   1497  HA  PHE A 100      15.089 -25.596  23.455  1.00  0.80           H  
ATOM   1498 1HB  PHE A 100      13.228 -23.518  22.341  1.00  0.80           H  
ATOM   1499 2HB  PHE A 100      14.949 -23.564  21.934  1.00  0.80           H  
ATOM   1500  HD1 PHE A 100      11.806 -24.801  21.123  1.00  0.80           H  
ATOM   1501  HD2 PHE A 100      15.844 -25.908  21.219  1.00  0.80           H  
ATOM   1502  HE1 PHE A 100      11.303 -26.599  19.535  1.00  0.80           H  
ATOM   1503  HE2 PHE A 100      15.315 -27.704  19.620  1.00  0.80           H  
ATOM   1504  HZ  PHE A 100      13.162 -28.043  18.815  1.00  0.80           H  
ATOM   1505  N   ALA A 101      14.346 -23.253  25.516  1.00  0.81           N  
ATOM   1506  CA  ALA A 101      14.876 -22.323  26.499  1.00  0.81           C  
ATOM   1507  C   ALA A 101      15.644 -23.038  27.616  1.00  0.81           C  
ATOM   1508  O   ALA A 101      16.261 -22.384  28.461  1.00  0.81           O  
ATOM   1509  CB  ALA A 101      13.747 -21.515  27.105  1.00  0.81           C  
ATOM   1510  H   ALA A 101      13.348 -23.453  25.541  1.00  0.81           H  
ATOM   1511  HA  ALA A 101      15.567 -21.652  25.991  1.00  0.81           H  
ATOM   1512 1HB  ALA A 101      14.151 -20.802  27.820  1.00  0.81           H  
ATOM   1513 2HB  ALA A 101      13.218 -20.982  26.316  1.00  0.81           H  
ATOM   1514 3HB  ALA A 101      13.058 -22.194  27.610  1.00  0.81           H  
ATOM   1515  N   ILE A 102      15.615 -24.370  27.641  1.00  0.82           N  
ATOM   1516  CA  ILE A 102      16.344 -25.112  28.656  1.00  0.82           C  
ATOM   1517  C   ILE A 102      17.808 -25.098  28.266  1.00  0.82           C  
ATOM   1518  O   ILE A 102      18.155 -25.462  27.143  1.00  0.82           O  
ATOM   1519  CB  ILE A 102      15.804 -26.543  28.782  1.00  0.82           C  
ATOM   1520  CG1 ILE A 102      14.368 -26.479  29.259  1.00  0.82           C  
ATOM   1521  CG2 ILE A 102      16.671 -27.367  29.714  1.00  0.82           C  
ATOM   1522  CD1 ILE A 102      13.636 -27.772  29.142  1.00  0.82           C  
ATOM   1523  H   ILE A 102      15.097 -24.897  26.934  1.00  0.82           H  
ATOM   1524  HA  ILE A 102      16.228 -24.610  29.616  1.00  0.82           H  
ATOM   1525  HB  ILE A 102      15.790 -27.009  27.795  1.00  0.82           H  
ATOM   1526 1HG1 ILE A 102      14.357 -26.166  30.301  1.00  0.82           H  
ATOM   1527 2HG1 ILE A 102      13.845 -25.735  28.671  1.00  0.82           H  
ATOM   1528 1HG2 ILE A 102      16.271 -28.370  29.789  1.00  0.82           H  
ATOM   1529 2HG2 ILE A 102      17.667 -27.409  29.325  1.00  0.82           H  
ATOM   1530 3HG2 ILE A 102      16.681 -26.908  30.703  1.00  0.82           H  
ATOM   1531 1HD1 ILE A 102      12.612 -27.644  29.491  1.00  0.82           H  
ATOM   1532 2HD1 ILE A 102      13.631 -28.055  28.103  1.00  0.82           H  
ATOM   1533 3HD1 ILE A 102      14.132 -28.537  29.734  1.00  0.82           H  
ATOM   1534  N   GLU A 103      18.680 -24.727  29.201  1.00  0.83           N  
ATOM   1535  CA  GLU A 103      20.111 -24.618  28.913  1.00  0.83           C  
ATOM   1536  C   GLU A 103      20.689 -25.854  28.228  1.00  0.83           C  
ATOM   1537  O   GLU A 103      21.492 -25.735  27.306  1.00  0.83           O  
ATOM   1538  CB  GLU A 103      20.889 -24.352  30.202  1.00  0.83           C  
ATOM   1539  CG  GLU A 103      22.389 -24.158  29.996  1.00  0.83           C  
ATOM   1540  CD  GLU A 103      23.133 -23.829  31.275  1.00  0.83           C  
ATOM   1541  OE1 GLU A 103      22.509 -23.764  32.309  1.00  0.83           O  
ATOM   1542  OE2 GLU A 103      24.326 -23.643  31.211  1.00  0.83           O  
ATOM   1543  H   GLU A 103      18.335 -24.460  30.114  1.00  0.83           H  
ATOM   1544  HA  GLU A 103      20.253 -23.765  28.251  1.00  0.83           H  
ATOM   1545 1HB  GLU A 103      20.495 -23.460  30.688  1.00  0.83           H  
ATOM   1546 2HB  GLU A 103      20.751 -25.188  30.887  1.00  0.83           H  
ATOM   1547 1HG  GLU A 103      22.802 -25.076  29.576  1.00  0.83           H  
ATOM   1548 2HG  GLU A 103      22.545 -23.360  29.271  1.00  0.83           H  
ATOM   1549  N   LYS A 104      20.283 -27.039  28.669  1.00  0.83           N  
ATOM   1550  CA  LYS A 104      20.774 -28.284  28.087  1.00  0.83           C  
ATOM   1551  C   LYS A 104      20.493 -28.355  26.574  1.00  0.83           C  
ATOM   1552  O   LYS A 104      21.323 -28.831  25.794  1.00  0.83           O  
ATOM   1553  CB  LYS A 104      20.148 -29.470  28.831  1.00  0.83           C  
ATOM   1554  CG  LYS A 104      20.645 -30.840  28.413  1.00  0.83           C  
ATOM   1555  CD  LYS A 104      20.077 -31.930  29.333  1.00  0.83           C  
ATOM   1556  CE  LYS A 104      20.599 -33.298  28.957  1.00  0.83           C  
ATOM   1557  NZ  LYS A 104      20.042 -34.382  29.831  1.00  0.83           N  
ATOM   1558  H   LYS A 104      19.624 -27.070  29.431  1.00  0.83           H  
ATOM   1559  HA  LYS A 104      21.855 -28.321  28.224  1.00  0.83           H  
ATOM   1560 1HB  LYS A 104      20.326 -29.361  29.900  1.00  0.83           H  
ATOM   1561 2HB  LYS A 104      19.070 -29.457  28.678  1.00  0.83           H  
ATOM   1562 1HG  LYS A 104      20.325 -31.042  27.387  1.00  0.83           H  
ATOM   1563 2HG  LYS A 104      21.733 -30.866  28.449  1.00  0.83           H  
ATOM   1564 1HD  LYS A 104      20.365 -31.720  30.362  1.00  0.83           H  
ATOM   1565 2HD  LYS A 104      19.001 -31.947  29.283  1.00  0.83           H  
ATOM   1566 1HE  LYS A 104      20.347 -33.504  27.927  1.00  0.83           H  
ATOM   1567 2HE  LYS A 104      21.683 -33.294  29.058  1.00  0.83           H  
ATOM   1568 1HZ  LYS A 104      20.429 -35.266  29.540  1.00  0.83           H  
ATOM   1569 2HZ  LYS A 104      20.282 -34.210  30.791  1.00  0.83           H  
ATOM   1570 3HZ  LYS A 104      19.007 -34.443  29.744  1.00  0.83           H  
ATOM   1571  N   VAL A 105      19.319 -27.880  26.161  1.00  0.81           N  
ATOM   1572  CA  VAL A 105      18.923 -27.939  24.765  1.00  0.81           C  
ATOM   1573  C   VAL A 105      19.617 -26.827  24.020  1.00  0.81           C  
ATOM   1574  O   VAL A 105      20.104 -27.008  22.901  1.00  0.81           O  
ATOM   1575  CB  VAL A 105      17.411 -27.789  24.613  1.00  0.81           C  
ATOM   1576  CG1 VAL A 105      17.051 -27.743  23.179  1.00  0.81           C  
ATOM   1577  CG2 VAL A 105      16.746 -28.903  25.307  1.00  0.81           C  
ATOM   1578  H   VAL A 105      18.699 -27.415  26.817  1.00  0.81           H  
ATOM   1579  HA  VAL A 105      19.231 -28.898  24.348  1.00  0.81           H  
ATOM   1580  HB  VAL A 105      17.091 -26.841  25.067  1.00  0.81           H  
ATOM   1581 1HG1 VAL A 105      15.980 -27.630  23.083  1.00  0.81           H  
ATOM   1582 2HG1 VAL A 105      17.556 -26.898  22.711  1.00  0.81           H  
ATOM   1583 3HG1 VAL A 105      17.365 -28.671  22.707  1.00  0.81           H  
ATOM   1584 1HG2 VAL A 105      15.664 -28.797  25.235  1.00  0.81           H  
ATOM   1585 2HG2 VAL A 105      17.054 -29.852  24.875  1.00  0.81           H  
ATOM   1586 3HG2 VAL A 105      17.057 -28.843  26.326  1.00  0.81           H  
ATOM   1587  N   ALA A 106      19.642 -25.658  24.642  1.00  0.79           N  
ATOM   1588  CA  ALA A 106      20.261 -24.508  24.029  1.00  0.79           C  
ATOM   1589  C   ALA A 106      21.725 -24.802  23.722  1.00  0.79           C  
ATOM   1590  O   ALA A 106      22.214 -24.452  22.652  1.00  0.79           O  
ATOM   1591  CB  ALA A 106      20.137 -23.315  24.958  1.00  0.79           C  
ATOM   1592  H   ALA A 106      19.216 -25.573  25.563  1.00  0.79           H  
ATOM   1593  HA  ALA A 106      19.748 -24.297  23.093  1.00  0.79           H  
ATOM   1594 1HB  ALA A 106      20.586 -22.442  24.494  1.00  0.79           H  
ATOM   1595 2HB  ALA A 106      19.077 -23.125  25.158  1.00  0.79           H  
ATOM   1596 3HB  ALA A 106      20.646 -23.537  25.889  1.00  0.79           H  
ATOM   1597  N   ALA A 107      22.409 -25.504  24.636  1.00  0.76           N  
ATOM   1598  CA  ALA A 107      23.803 -25.882  24.456  1.00  0.76           C  
ATOM   1599  C   ALA A 107      23.984 -26.773  23.228  1.00  0.76           C  
ATOM   1600  O   ALA A 107      24.952 -26.620  22.473  1.00  0.76           O  
ATOM   1601  CB  ALA A 107      24.291 -26.601  25.696  1.00  0.76           C  
ATOM   1602  H   ALA A 107      21.955 -25.751  25.512  1.00  0.76           H  
ATOM   1603  HA  ALA A 107      24.383 -24.971  24.307  1.00  0.76           H  
ATOM   1604 1HB  ALA A 107      25.338 -26.866  25.585  1.00  0.76           H  
ATOM   1605 2HB  ALA A 107      24.163 -25.950  26.562  1.00  0.76           H  
ATOM   1606 3HB  ALA A 107      23.696 -27.507  25.831  1.00  0.76           H  
ATOM   1607  N   GLU A 108      23.038 -27.698  23.022  1.00  0.73           N  
ATOM   1608  CA  GLU A 108      23.017 -28.585  21.856  1.00  0.73           C  
ATOM   1609  C   GLU A 108      22.782 -27.843  20.533  1.00  0.73           C  
ATOM   1610  O   GLU A 108      23.217 -28.314  19.472  1.00  0.73           O  
ATOM   1611  CB  GLU A 108      21.965 -29.681  22.050  1.00  0.73           C  
ATOM   1612  CG  GLU A 108      22.321 -30.774  23.042  1.00  0.73           C  
ATOM   1613  CD  GLU A 108      23.421 -31.731  22.578  1.00  0.73           C  
ATOM   1614  OE1 GLU A 108      23.299 -32.266  21.486  1.00  0.73           O  
ATOM   1615  OE2 GLU A 108      24.366 -31.926  23.308  1.00  0.73           O  
ATOM   1616  H   GLU A 108      22.299 -27.809  23.721  1.00  0.73           H  
ATOM   1617  HA  GLU A 108      23.990 -29.070  21.792  1.00  0.73           H  
ATOM   1618 1HB  GLU A 108      21.053 -29.233  22.420  1.00  0.73           H  
ATOM   1619 2HB  GLU A 108      21.724 -30.135  21.103  1.00  0.73           H  
ATOM   1620 1HG  GLU A 108      22.628 -30.304  23.975  1.00  0.73           H  
ATOM   1621 2HG  GLU A 108      21.438 -31.334  23.230  1.00  0.73           H  
ATOM   1622  N   GLU A 109      22.058 -26.719  20.597  1.00  0.70           N  
ATOM   1623  CA  GLU A 109      21.700 -25.934  19.412  1.00  0.70           C  
ATOM   1624  C   GLU A 109      21.074 -26.815  18.341  1.00  0.70           C  
ATOM   1625  O   GLU A 109      21.628 -26.929  17.252  1.00  0.70           O  
ATOM   1626  CB  GLU A 109      22.921 -25.234  18.791  1.00  0.70           C  
ATOM   1627  CG  GLU A 109      23.628 -24.231  19.693  1.00  0.70           C  
ATOM   1628  CD  GLU A 109      24.742 -23.461  18.987  1.00  0.70           C  
ATOM   1629  OE1 GLU A 109      25.045 -23.788  17.864  1.00  0.70           O  
ATOM   1630  OE2 GLU A 109      25.281 -22.545  19.571  1.00  0.70           O  
ATOM   1631  H   GLU A 109      21.711 -26.423  21.514  1.00  0.70           H  
ATOM   1632  HA  GLU A 109      21.000 -25.154  19.706  1.00  0.70           H  
ATOM   1633 1HB  GLU A 109      23.655 -25.977  18.484  1.00  0.70           H  
ATOM   1634 2HB  GLU A 109      22.605 -24.702  17.893  1.00  0.70           H  
ATOM   1635 1HG  GLU A 109      22.891 -23.526  20.076  1.00  0.70           H  
ATOM   1636 2HG  GLU A 109      24.046 -24.769  20.545  1.00  0.70           H  
ATOM   1637  N   PRO A 110      19.938 -27.469  18.623  1.00  0.67           N  
ATOM   1638  CA  PRO A 110      19.259 -28.391  17.742  1.00  0.67           C  
ATOM   1639  C   PRO A 110      18.773 -27.756  16.468  1.00  0.67           C  
ATOM   1640  O   PRO A 110      18.094 -26.723  16.495  1.00  0.67           O  
ATOM   1641  CB  PRO A 110      18.071 -28.818  18.596  1.00  0.67           C  
ATOM   1642  CG  PRO A 110      17.915 -27.735  19.594  1.00  0.67           C  
ATOM   1643  CD  PRO A 110      19.272 -27.283  19.901  1.00  0.67           C  
ATOM   1644  HA  PRO A 110      19.910 -29.235  17.520  1.00  0.67           H  
ATOM   1645 1HB  PRO A 110      17.202 -28.950  17.963  1.00  0.67           H  
ATOM   1646 2HB  PRO A 110      18.276 -29.770  19.079  1.00  0.67           H  
ATOM   1647 1HG  PRO A 110      17.323 -26.921  19.170  1.00  0.67           H  
ATOM   1648 2HG  PRO A 110      17.388 -28.118  20.458  1.00  0.67           H  
ATOM   1649 1HD  PRO A 110      19.233 -26.246  20.230  1.00  0.67           H  
ATOM   1650 2HD  PRO A 110      19.697 -27.952  20.657  1.00  0.67           H  
ATOM   1651  N   TRP A 111      19.000 -28.465  15.374  1.00  0.66           N  
ATOM   1652  CA  TRP A 111      18.588 -28.041  14.057  1.00  0.66           C  
ATOM   1653  C   TRP A 111      17.504 -28.956  13.530  1.00  0.66           C  
ATOM   1654  O   TRP A 111      17.629 -30.182  13.575  1.00  0.66           O  
ATOM   1655  CB  TRP A 111      19.771 -28.133  13.096  1.00  0.66           C  
ATOM   1656  CG  TRP A 111      20.869 -27.193  13.341  1.00  0.66           C  
ATOM   1657  CD1 TRP A 111      21.916 -27.335  14.199  1.00  0.66           C  
ATOM   1658  CD2 TRP A 111      21.067 -25.947  12.663  1.00  0.66           C  
ATOM   1659  NE1 TRP A 111      22.744 -26.245  14.107  1.00  0.66           N  
ATOM   1660  CE2 TRP A 111      22.241 -25.388  13.167  1.00  0.66           C  
ATOM   1661  CE3 TRP A 111      20.357 -25.275  11.684  1.00  0.66           C  
ATOM   1662  CZ2 TRP A 111      22.720 -24.169  12.717  1.00  0.66           C  
ATOM   1663  CZ3 TRP A 111      20.825 -24.059  11.223  1.00  0.66           C  
ATOM   1664  CH2 TRP A 111      21.979 -23.516  11.725  1.00  0.66           C  
ATOM   1665  H   TRP A 111      19.534 -29.323  15.441  1.00  0.66           H  
ATOM   1666  HA  TRP A 111      18.216 -27.024  14.108  1.00  0.66           H  
ATOM   1667 1HB  TRP A 111      20.171 -29.148  13.104  1.00  0.66           H  
ATOM   1668 2HB  TRP A 111      19.422 -27.927  12.104  1.00  0.66           H  
ATOM   1669  HD1 TRP A 111      22.071 -28.187  14.865  1.00  0.66           H  
ATOM   1670  HE1 TRP A 111      23.589 -26.102  14.646  1.00  0.66           H  
ATOM   1671  HE3 TRP A 111      19.449 -25.705  11.295  1.00  0.66           H  
ATOM   1672  HZ2 TRP A 111      23.638 -23.725  13.107  1.00  0.66           H  
ATOM   1673  HZ3 TRP A 111      20.251 -23.545  10.449  1.00  0.66           H  
ATOM   1674  HH2 TRP A 111      22.323 -22.556  11.342  1.00  0.66           H  
ATOM   1675  N   PHE A 112      16.470 -28.358  12.971  1.00  0.64           N  
ATOM   1676  CA  PHE A 112      15.382 -29.108  12.377  1.00  0.64           C  
ATOM   1677  C   PHE A 112      15.057 -28.697  10.967  1.00  0.64           C  
ATOM   1678  O   PHE A 112      15.209 -27.533  10.587  1.00  0.64           O  
ATOM   1679  CB  PHE A 112      14.124 -29.007  13.225  1.00  0.64           C  
ATOM   1680  CG  PHE A 112      14.178 -29.711  14.516  1.00  0.64           C  
ATOM   1681  CD1 PHE A 112      14.711 -29.159  15.677  1.00  0.64           C  
ATOM   1682  CD2 PHE A 112      13.632 -30.961  14.567  1.00  0.64           C  
ATOM   1683  CE1 PHE A 112      14.680 -29.897  16.841  1.00  0.64           C  
ATOM   1684  CE2 PHE A 112      13.596 -31.672  15.706  1.00  0.64           C  
ATOM   1685  CZ  PHE A 112      14.110 -31.164  16.834  1.00  0.64           C  
ATOM   1686  H   PHE A 112      16.436 -27.341  12.976  1.00  0.64           H  
ATOM   1687  HA  PHE A 112      15.674 -30.154  12.349  1.00  0.64           H  
ATOM   1688 1HB  PHE A 112      13.917 -27.960  13.430  1.00  0.64           H  
ATOM   1689 2HB  PHE A 112      13.276 -29.400  12.660  1.00  0.64           H  
ATOM   1690  HD1 PHE A 112      15.144 -28.157  15.660  1.00  0.64           H  
ATOM   1691  HD2 PHE A 112      13.220 -31.376  13.655  1.00  0.64           H  
ATOM   1692  HE1 PHE A 112      15.087 -29.492  17.756  1.00  0.64           H  
ATOM   1693  HE2 PHE A 112      13.163 -32.656  15.714  1.00  0.64           H  
ATOM   1694  HZ  PHE A 112      14.073 -31.770  17.721  1.00  0.64           H  
ATOM   1695  N   GLU A 113      14.574 -29.671  10.211  1.00  0.64           N  
ATOM   1696  CA  GLU A 113      14.090 -29.465   8.855  1.00  0.64           C  
ATOM   1697  C   GLU A 113      12.869 -30.330   8.619  1.00  0.64           C  
ATOM   1698  O   GLU A 113      12.874 -31.522   8.911  1.00  0.64           O  
ATOM   1699  CB  GLU A 113      15.199 -29.771   7.848  1.00  0.64           C  
ATOM   1700  CG  GLU A 113      14.833 -29.651   6.406  1.00  0.64           C  
ATOM   1701  CD  GLU A 113      16.018 -29.885   5.519  1.00  0.64           C  
ATOM   1702  OE1 GLU A 113      16.517 -30.988   5.532  1.00  0.64           O  
ATOM   1703  OE2 GLU A 113      16.405 -28.981   4.789  1.00  0.64           O  
ATOM   1704  H   GLU A 113      14.550 -30.610  10.616  1.00  0.64           H  
ATOM   1705  HA  GLU A 113      13.795 -28.420   8.739  1.00  0.64           H  
ATOM   1706 1HB  GLU A 113      16.008 -29.080   8.011  1.00  0.64           H  
ATOM   1707 2HB  GLU A 113      15.596 -30.733   8.004  1.00  0.64           H  
ATOM   1708 1HG  GLU A 113      14.076 -30.401   6.183  1.00  0.64           H  
ATOM   1709 2HG  GLU A 113      14.403 -28.682   6.217  1.00  0.64           H  
ATOM   1710  N   ILE A 114      11.809 -29.735   8.106  1.00  0.64           N  
ATOM   1711  CA  ILE A 114      10.578 -30.480   7.885  1.00  0.64           C  
ATOM   1712  C   ILE A 114      10.144 -30.515   6.432  1.00  0.64           C  
ATOM   1713  O   ILE A 114      10.128 -29.478   5.752  1.00  0.64           O  
ATOM   1714  CB  ILE A 114       9.438 -29.920   8.750  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114       9.826 -29.964  10.236  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114       8.118 -30.717   8.515  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114      10.421 -28.691  10.773  1.00  0.64           C  
ATOM   1718  H   ILE A 114      11.853 -28.748   7.883  1.00  0.64           H  
ATOM   1719  HA  ILE A 114      10.743 -31.509   8.196  1.00  0.64           H  
ATOM   1720  HB  ILE A 114       9.300 -28.907   8.488  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114       8.938 -30.200  10.823  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114      10.548 -30.754  10.371  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114       7.323 -30.296   9.126  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       7.830 -30.658   7.468  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114       8.267 -31.766   8.785  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114      10.669 -28.822  11.830  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114      11.322 -28.447  10.220  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114       9.705 -27.875  10.672  1.00  0.64           H  
ATOM   1729  N   ARG A 115       9.857 -31.731   5.963  1.00  0.65           N  
ATOM   1730  CA  ARG A 115       9.332 -31.988   4.628  1.00  0.65           C  
ATOM   1731  C   ARG A 115       7.824 -32.124   4.760  1.00  0.65           C  
ATOM   1732  O   ARG A 115       7.360 -32.989   5.501  1.00  0.65           O  
ATOM   1733  CB  ARG A 115       9.886 -33.275   4.039  1.00  0.65           C  
ATOM   1734  CG  ARG A 115      11.391 -33.332   3.812  1.00  0.65           C  
ATOM   1735  CD  ARG A 115      11.844 -34.684   3.328  1.00  0.65           C  
ATOM   1736  NE  ARG A 115      11.401 -34.991   1.967  1.00  0.65           N  
ATOM   1737  CZ  ARG A 115      12.088 -34.722   0.826  1.00  0.65           C  
ATOM   1738  NH1 ARG A 115      13.269 -34.146   0.877  1.00  0.65           N  
ATOM   1739  NH2 ARG A 115      11.574 -35.046  -0.358  1.00  0.65           N  
ATOM   1740  H   ARG A 115       9.950 -32.518   6.607  1.00  0.65           H  
ATOM   1741  HA  ARG A 115       9.555 -31.158   3.974  1.00  0.65           H  
ATOM   1742 1HB  ARG A 115       9.613 -34.111   4.672  1.00  0.65           H  
ATOM   1743 2HB  ARG A 115       9.419 -33.434   3.076  1.00  0.65           H  
ATOM   1744 1HG  ARG A 115      11.641 -32.627   3.054  1.00  0.65           H  
ATOM   1745 2HG  ARG A 115      11.926 -33.091   4.733  1.00  0.65           H  
ATOM   1746 1HD  ARG A 115      12.931 -34.722   3.344  1.00  0.65           H  
ATOM   1747 2HD  ARG A 115      11.457 -35.455   3.987  1.00  0.65           H  
ATOM   1748  HE  ARG A 115      10.472 -35.413   1.868  1.00  0.65           H  
ATOM   1749 1HH1 ARG A 115      13.678 -33.878   1.776  1.00  0.65           H  
ATOM   1750 2HH1 ARG A 115      13.773 -33.953   0.028  1.00  0.65           H  
ATOM   1751 1HH2 ARG A 115      10.644 -35.495  -0.420  1.00  0.65           H  
ATOM   1752 2HH2 ARG A 115      12.085 -34.846  -1.198  1.00  0.65           H  
ATOM   1753  N   LEU A 116       7.052 -31.278   4.084  1.00  0.66           N  
ATOM   1754  CA  LEU A 116       5.593 -31.366   4.197  1.00  0.66           C  
ATOM   1755  C   LEU A 116       4.938 -31.776   2.882  1.00  0.66           C  
ATOM   1756  O   LEU A 116       5.090 -31.084   1.868  1.00  0.66           O  
ATOM   1757  CB  LEU A 116       5.006 -30.022   4.668  1.00  0.66           C  
ATOM   1758  CG  LEU A 116       3.444 -29.978   4.778  1.00  0.66           C  
ATOM   1759  CD1 LEU A 116       2.994 -30.983   5.834  1.00  0.66           C  
ATOM   1760  CD2 LEU A 116       2.980 -28.554   5.146  1.00  0.66           C  
ATOM   1761  H   LEU A 116       7.490 -30.576   3.488  1.00  0.66           H  
ATOM   1762  HA  LEU A 116       5.346 -32.123   4.939  1.00  0.66           H  
ATOM   1763 1HB  LEU A 116       5.418 -29.790   5.651  1.00  0.66           H  
ATOM   1764 2HB  LEU A 116       5.319 -29.243   3.972  1.00  0.66           H  
ATOM   1765  HG  LEU A 116       2.997 -30.272   3.823  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 116       1.913 -30.972   5.916  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 116       3.319 -31.981   5.543  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 116       3.426 -30.728   6.800  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 116       1.892 -28.541   5.221  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 116       3.414 -28.265   6.104  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 116       3.300 -27.852   4.377  1.00  0.66           H  
ATOM   1772  N   GLU A 117       4.233 -32.914   2.889  1.00  0.67           N  
ATOM   1773  CA  GLU A 117       3.546 -33.402   1.697  1.00  0.67           C  
ATOM   1774  C   GLU A 117       2.095 -32.902   1.689  1.00  0.67           C  
ATOM   1775  O   GLU A 117       1.396 -33.011   2.700  1.00  0.67           O  
ATOM   1776  CB  GLU A 117       3.616 -34.928   1.661  1.00  0.67           C  
ATOM   1777  CG  GLU A 117       3.156 -35.582   0.396  1.00  0.67           C  
ATOM   1778  CD  GLU A 117       3.322 -37.084   0.444  1.00  0.67           C  
ATOM   1779  OE1 GLU A 117       3.540 -37.644   1.523  1.00  0.67           O  
ATOM   1780  OE2 GLU A 117       3.269 -37.673  -0.608  1.00  0.67           O  
ATOM   1781  H   GLU A 117       4.168 -33.492   3.732  1.00  0.67           H  
ATOM   1782  HA  GLU A 117       4.046 -33.012   0.820  1.00  0.67           H  
ATOM   1783 1HB  GLU A 117       4.639 -35.252   1.863  1.00  0.67           H  
ATOM   1784 2HB  GLU A 117       2.984 -35.326   2.446  1.00  0.67           H  
ATOM   1785 1HG  GLU A 117       2.111 -35.343   0.228  1.00  0.67           H  
ATOM   1786 2HG  GLU A 117       3.730 -35.177  -0.441  1.00  0.67           H  
ATOM   1787  N   TYR A 118       1.615 -32.404   0.552  1.00  0.69           N  
ATOM   1788  CA  TYR A 118       0.228 -31.942   0.490  1.00  0.69           C  
ATOM   1789  C   TYR A 118      -0.460 -32.369  -0.785  1.00  0.69           C  
ATOM   1790  O   TYR A 118       0.194 -32.658  -1.791  1.00  0.69           O  
ATOM   1791  CB  TYR A 118       0.143 -30.415   0.549  1.00  0.69           C  
ATOM   1792  CG  TYR A 118       0.638 -29.687  -0.686  1.00  0.69           C  
ATOM   1793  CD1 TYR A 118      -0.267 -29.379  -1.693  1.00  0.69           C  
ATOM   1794  CD2 TYR A 118       1.964 -29.283  -0.804  1.00  0.69           C  
ATOM   1795  CE1 TYR A 118       0.129 -28.685  -2.803  1.00  0.69           C  
ATOM   1796  CE2 TYR A 118       2.363 -28.574  -1.930  1.00  0.69           C  
ATOM   1797  CZ  TYR A 118       1.434 -28.278  -2.928  1.00  0.69           C  
ATOM   1798  OH  TYR A 118       1.797 -27.577  -4.047  1.00  0.69           O  
ATOM   1799  H   TYR A 118       2.230 -32.333  -0.255  1.00  0.69           H  
ATOM   1800  HA  TYR A 118      -0.328 -32.373   1.322  1.00  0.69           H  
ATOM   1801 1HB  TYR A 118      -0.889 -30.120   0.732  1.00  0.69           H  
ATOM   1802 2HB  TYR A 118       0.741 -30.067   1.382  1.00  0.69           H  
ATOM   1803  HD1 TYR A 118      -1.304 -29.684  -1.594  1.00  0.69           H  
ATOM   1804  HD2 TYR A 118       2.684 -29.516  -0.014  1.00  0.69           H  
ATOM   1805  HE1 TYR A 118      -0.587 -28.445  -3.575  1.00  0.69           H  
ATOM   1806  HE2 TYR A 118       3.398 -28.250  -2.026  1.00  0.69           H  
ATOM   1807  HH  TYR A 118       1.072 -27.585  -4.676  1.00  0.69           H  
ATOM   1808  N   THR A 119      -1.794 -32.374  -0.761  1.00  0.71           N  
ATOM   1809  CA  THR A 119      -2.541 -32.665  -1.968  1.00  0.71           C  
ATOM   1810  C   THR A 119      -3.334 -31.472  -2.420  1.00  0.71           C  
ATOM   1811  O   THR A 119      -4.033 -30.818  -1.638  1.00  0.71           O  
ATOM   1812  CB  THR A 119      -3.494 -33.867  -1.831  1.00  0.71           C  
ATOM   1813  OG1 THR A 119      -2.772 -35.029  -1.552  1.00  0.71           O  
ATOM   1814  CG2 THR A 119      -4.236 -34.086  -3.095  1.00  0.71           C  
ATOM   1815  H   THR A 119      -2.294 -32.155   0.102  1.00  0.71           H  
ATOM   1816  HA  THR A 119      -1.836 -32.903  -2.755  1.00  0.71           H  
ATOM   1817  HB  THR A 119      -4.203 -33.681  -1.024  1.00  0.71           H  
ATOM   1818  HG1 THR A 119      -2.010 -35.054  -2.127  1.00  0.71           H  
ATOM   1819 1HG2 THR A 119      -4.889 -34.932  -2.964  1.00  0.71           H  
ATOM   1820 2HG2 THR A 119      -4.818 -33.216  -3.331  1.00  0.71           H  
ATOM   1821 3HG2 THR A 119      -3.536 -34.282  -3.899  1.00  0.71           H  
ATOM   1822  N   LEU A 120      -3.203 -31.184  -3.695  1.00  0.73           N  
ATOM   1823  CA  LEU A 120      -3.934 -30.110  -4.307  1.00  0.73           C  
ATOM   1824  C   LEU A 120      -5.183 -30.764  -4.885  1.00  0.73           C  
ATOM   1825  O   LEU A 120      -5.058 -31.653  -5.728  1.00  0.73           O  
ATOM   1826  CB  LEU A 120      -3.042 -29.511  -5.390  1.00  0.73           C  
ATOM   1827  CG  LEU A 120      -3.517 -28.329  -6.147  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120      -3.648 -27.138  -5.205  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120      -2.510 -28.072  -7.273  1.00  0.73           C  
ATOM   1830  H   LEU A 120      -2.586 -31.765  -4.267  1.00  0.73           H  
ATOM   1831  HA  LEU A 120      -4.215 -29.364  -3.564  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120      -2.103 -29.246  -4.940  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120      -2.843 -30.297  -6.123  1.00  0.73           H  
ATOM   1834  HG  LEU A 120      -4.492 -28.524  -6.554  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120      -3.981 -26.271  -5.753  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120      -4.373 -27.376  -4.422  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120      -2.681 -26.927  -4.761  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120      -2.813 -27.226  -7.861  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120      -1.525 -27.879  -6.849  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120      -2.465 -28.955  -7.912  1.00  0.73           H  
ATOM   1841  N   LEU A 121      -6.361 -30.389  -4.391  1.00  0.77           N  
ATOM   1842  CA  LEU A 121      -7.618 -31.000  -4.825  1.00  0.77           C  
ATOM   1843  C   LEU A 121      -8.423 -30.005  -5.645  1.00  0.77           C  
ATOM   1844  O   LEU A 121      -8.303 -28.790  -5.460  1.00  0.77           O  
ATOM   1845  CB  LEU A 121      -8.512 -31.393  -3.640  1.00  0.77           C  
ATOM   1846  CG  LEU A 121      -7.983 -32.299  -2.523  1.00  0.77           C  
ATOM   1847  CD1 LEU A 121      -9.045 -32.375  -1.442  1.00  0.77           C  
ATOM   1848  CD2 LEU A 121      -7.710 -33.662  -3.036  1.00  0.77           C  
ATOM   1849  H   LEU A 121      -6.394 -29.658  -3.682  1.00  0.77           H  
ATOM   1850  HA  LEU A 121      -7.414 -31.865  -5.441  1.00  0.77           H  
ATOM   1851 1HB  LEU A 121      -8.861 -30.528  -3.203  1.00  0.77           H  
ATOM   1852 2HB  LEU A 121      -9.377 -31.910  -4.057  1.00  0.77           H  
ATOM   1853  HG  LEU A 121      -7.070 -31.871  -2.098  1.00  0.77           H  
ATOM   1854 1HD1 LEU A 121      -8.693 -33.012  -0.631  1.00  0.77           H  
ATOM   1855 2HD1 LEU A 121      -9.246 -31.375  -1.060  1.00  0.77           H  
ATOM   1856 3HD1 LEU A 121      -9.961 -32.796  -1.865  1.00  0.77           H  
ATOM   1857 1HD2 LEU A 121      -7.349 -34.294  -2.227  1.00  0.77           H  
ATOM   1858 2HD2 LEU A 121      -8.612 -34.083  -3.444  1.00  0.77           H  
ATOM   1859 3HD2 LEU A 121      -6.984 -33.596  -3.783  1.00  0.77           H  
ATOM   1860  N   ASP A 122      -9.266 -30.527  -6.528  1.00  0.81           N  
ATOM   1861  CA  ASP A 122     -10.227 -29.722  -7.278  1.00  0.81           C  
ATOM   1862  C   ASP A 122     -11.575 -29.646  -6.529  1.00  0.81           C  
ATOM   1863  O   ASP A 122     -12.334 -30.613  -6.595  1.00  0.81           O  
ATOM   1864  CB  ASP A 122     -10.444 -30.310  -8.674  1.00  0.81           C  
ATOM   1865  CG  ASP A 122     -11.458 -29.513  -9.556  1.00  0.81           C  
ATOM   1866  OD1 ASP A 122     -12.411 -28.933  -9.028  1.00  0.81           O  
ATOM   1867  OD2 ASP A 122     -11.258 -29.495 -10.748  1.00  0.81           O  
ATOM   1868  H   ASP A 122      -9.259 -31.542  -6.655  1.00  0.81           H  
ATOM   1869  HA  ASP A 122      -9.796 -28.741  -7.429  1.00  0.81           H  
ATOM   1870 1HB  ASP A 122      -9.486 -30.338  -9.198  1.00  0.81           H  
ATOM   1871 2HB  ASP A 122     -10.784 -31.344  -8.583  1.00  0.81           H  
ATOM   1872  N   PRO A 123     -11.968 -28.493  -5.934  1.00  0.86           N  
ATOM   1873  CA  PRO A 123     -13.140 -28.264  -5.092  1.00  0.86           C  
ATOM   1874  C   PRO A 123     -14.463 -28.754  -5.662  1.00  0.86           C  
ATOM   1875  O   PRO A 123     -15.415 -28.965  -4.909  1.00  0.86           O  
ATOM   1876  CB  PRO A 123     -13.175 -26.735  -4.976  1.00  0.86           C  
ATOM   1877  CG  PRO A 123     -11.766 -26.325  -5.104  1.00  0.86           C  
ATOM   1878  CD  PRO A 123     -11.177 -27.272  -6.118  1.00  0.86           C  
ATOM   1879  HA  PRO A 123     -12.963 -28.697  -4.106  1.00  0.86           H  
ATOM   1880 1HB  PRO A 123     -13.815 -26.316  -5.771  1.00  0.86           H  
ATOM   1881 2HB  PRO A 123     -13.620 -26.442  -4.016  1.00  0.86           H  
ATOM   1882 1HG  PRO A 123     -11.710 -25.279  -5.426  1.00  0.86           H  
ATOM   1883 2HG  PRO A 123     -11.266 -26.377  -4.135  1.00  0.86           H  
ATOM   1884 1HD  PRO A 123     -11.270 -26.880  -7.146  1.00  0.86           H  
ATOM   1885 2HD  PRO A 123     -10.167 -27.424  -5.815  1.00  0.86           H  
ATOM   1886  N   ASN A 124     -14.569 -28.890  -6.984  1.00  0.90           N  
ATOM   1887  CA  ASN A 124     -15.840 -29.312  -7.556  1.00  0.90           C  
ATOM   1888  C   ASN A 124     -16.062 -30.824  -7.494  1.00  0.90           C  
ATOM   1889  O   ASN A 124     -17.171 -31.300  -7.753  1.00  0.90           O  
ATOM   1890  CB  ASN A 124     -15.930 -28.821  -8.981  1.00  0.90           C  
ATOM   1891  CG  ASN A 124     -16.076 -27.323  -9.051  1.00  0.90           C  
ATOM   1892  OD1 ASN A 124     -16.690 -26.694  -8.177  1.00  0.90           O  
ATOM   1893  ND2 ASN A 124     -15.513 -26.736 -10.073  1.00  0.90           N  
ATOM   1894  H   ASN A 124     -13.763 -28.749  -7.613  1.00  0.90           H  
ATOM   1895  HA  ASN A 124     -16.641 -28.847  -6.982  1.00  0.90           H  
ATOM   1896 1HB  ASN A 124     -15.024 -29.115  -9.520  1.00  0.90           H  
ATOM   1897 2HB  ASN A 124     -16.778 -29.289  -9.477  1.00  0.90           H  
ATOM   1898 1HD2 ASN A 124     -15.567 -25.744 -10.173  1.00  0.90           H  
ATOM   1899 2HD2 ASN A 124     -15.015 -27.283 -10.750  1.00  0.90           H  
ATOM   1900  N   THR A 125     -15.007 -31.578  -7.172  1.00  0.93           N  
ATOM   1901  CA  THR A 125     -15.096 -33.031  -7.081  1.00  0.93           C  
ATOM   1902  C   THR A 125     -14.440 -33.508  -5.794  1.00  0.93           C  
ATOM   1903  O   THR A 125     -14.725 -34.592  -5.287  1.00  0.93           O  
ATOM   1904  CB  THR A 125     -14.359 -33.707  -8.259  1.00  0.93           C  
ATOM   1905  OG1 THR A 125     -12.963 -33.376  -8.173  1.00  0.93           O  
ATOM   1906  CG2 THR A 125     -14.897 -33.246  -9.610  1.00  0.93           C  
ATOM   1907  H   THR A 125     -14.115 -31.131  -6.961  1.00  0.93           H  
ATOM   1908  HA  THR A 125     -16.143 -33.331  -7.071  1.00  0.93           H  
ATOM   1909  HB  THR A 125     -14.476 -34.787  -8.178  1.00  0.93           H  
ATOM   1910  HG1 THR A 125     -12.846 -32.425  -8.342  1.00  0.93           H  
ATOM   1911 1HG2 THR A 125     -14.350 -33.744 -10.406  1.00  0.93           H  
ATOM   1912 2HG2 THR A 125     -15.956 -33.497  -9.685  1.00  0.93           H  
ATOM   1913 3HG2 THR A 125     -14.771 -32.169  -9.709  1.00  0.93           H  
ATOM   1914  N   LEU A 126     -13.513 -32.680  -5.321  1.00  0.95           N  
ATOM   1915  CA  LEU A 126     -12.571 -32.947  -4.232  1.00  0.95           C  
ATOM   1916  C   LEU A 126     -11.592 -34.077  -4.531  1.00  0.95           C  
ATOM   1917  O   LEU A 126     -10.964 -34.620  -3.621  1.00  0.95           O  
ATOM   1918  CB  LEU A 126     -13.293 -33.185  -2.907  1.00  0.95           C  
ATOM   1919  CG  LEU A 126     -14.062 -31.980  -2.437  1.00  0.95           C  
ATOM   1920  CD1 LEU A 126     -14.805 -32.301  -1.157  1.00  0.95           C  
ATOM   1921  CD2 LEU A 126     -13.049 -30.848  -2.231  1.00  0.95           C  
ATOM   1922  H   LEU A 126     -13.404 -31.800  -5.808  1.00  0.95           H  
ATOM   1923  HA  LEU A 126     -11.975 -32.045  -4.102  1.00  0.95           H  
ATOM   1924 1HB  LEU A 126     -13.977 -34.022  -3.004  1.00  0.95           H  
ATOM   1925 2HB  LEU A 126     -12.552 -33.430  -2.147  1.00  0.95           H  
ATOM   1926  HG  LEU A 126     -14.792 -31.684  -3.196  1.00  0.95           H  
ATOM   1927 1HD1 LEU A 126     -15.351 -31.417  -0.825  1.00  0.95           H  
ATOM   1928 2HD1 LEU A 126     -15.509 -33.115  -1.338  1.00  0.95           H  
ATOM   1929 3HD1 LEU A 126     -14.095 -32.600  -0.388  1.00  0.95           H  
ATOM   1930 1HD2 LEU A 126     -13.568 -29.946  -1.904  1.00  0.95           H  
ATOM   1931 2HD2 LEU A 126     -12.318 -31.141  -1.477  1.00  0.95           H  
ATOM   1932 3HD2 LEU A 126     -12.536 -30.659  -3.169  1.00  0.95           H  
ATOM   1933  N   GLU A 127     -11.415 -34.387  -5.812  1.00  0.98           N  
ATOM   1934  CA  GLU A 127     -10.412 -35.341  -6.213  1.00  0.98           C  
ATOM   1935  C   GLU A 127      -9.103 -34.564  -6.409  1.00  0.98           C  
ATOM   1936  O   GLU A 127      -9.147 -33.379  -6.745  1.00  0.98           O  
ATOM   1937  CB  GLU A 127     -10.834 -36.053  -7.500  1.00  0.98           C  
ATOM   1938  CG  GLU A 127     -12.127 -36.870  -7.371  1.00  0.98           C  
ATOM   1939  CD  GLU A 127     -11.994 -38.106  -6.493  1.00  0.98           C  
ATOM   1940  OE1 GLU A 127     -11.125 -38.900  -6.746  1.00  0.98           O  
ATOM   1941  OE2 GLU A 127     -12.766 -38.251  -5.572  1.00  0.98           O  
ATOM   1942  H   GLU A 127     -11.985 -33.944  -6.529  1.00  0.98           H  
ATOM   1943  HA  GLU A 127     -10.331 -36.083  -5.431  1.00  0.98           H  
ATOM   1944 1HB  GLU A 127     -10.984 -35.317  -8.291  1.00  0.98           H  
ATOM   1945 2HB  GLU A 127     -10.041 -36.727  -7.830  1.00  0.98           H  
ATOM   1946 1HG  GLU A 127     -12.895 -36.227  -6.943  1.00  0.98           H  
ATOM   1947 2HG  GLU A 127     -12.459 -37.169  -8.368  1.00  0.98           H  
ATOM   1948  N   PRO A 128      -7.935 -35.177  -6.202  1.00  1.01           N  
ATOM   1949  CA  PRO A 128      -6.627 -34.618  -6.474  1.00  1.01           C  
ATOM   1950  C   PRO A 128      -6.505 -34.139  -7.904  1.00  1.01           C  
ATOM   1951  O   PRO A 128      -6.966 -34.798  -8.844  1.00  1.01           O  
ATOM   1952  CB  PRO A 128      -5.720 -35.801  -6.165  1.00  1.01           C  
ATOM   1953  CG  PRO A 128      -6.483 -36.597  -5.145  1.00  1.01           C  
ATOM   1954  CD  PRO A 128      -7.905 -36.467  -5.534  1.00  1.01           C  
ATOM   1955  HA  PRO A 128      -6.408 -33.795  -5.798  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128      -5.490 -36.333  -7.078  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128      -4.791 -35.463  -5.749  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128      -6.141 -37.624  -5.123  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128      -6.314 -36.202  -4.146  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128      -8.261 -37.268  -6.172  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128      -8.437 -36.401  -4.598  1.00  1.01           H  
ATOM   1962  N   VAL A 129      -5.870 -32.991  -8.059  1.00  1.08           N  
ATOM   1963  CA  VAL A 129      -5.678 -32.383  -9.359  1.00  1.08           C  
ATOM   1964  C   VAL A 129      -4.875 -33.295 -10.252  1.00  1.08           C  
ATOM   1965  O   VAL A 129      -3.856 -33.848  -9.854  1.00  1.08           O  
ATOM   1966  CB  VAL A 129      -5.010 -30.999  -9.213  1.00  1.08           C  
ATOM   1967  CG1 VAL A 129      -4.621 -30.423 -10.562  1.00  1.08           C  
ATOM   1968  CG2 VAL A 129      -5.994 -30.066  -8.546  1.00  1.08           C  
ATOM   1969  H   VAL A 129      -5.533 -32.506  -7.231  1.00  1.08           H  
ATOM   1970  HA  VAL A 129      -6.658 -32.232  -9.812  1.00  1.08           H  
ATOM   1971  HB  VAL A 129      -4.105 -31.093  -8.606  1.00  1.08           H  
ATOM   1972 1HG1 VAL A 129      -4.160 -29.446 -10.416  1.00  1.08           H  
ATOM   1973 2HG1 VAL A 129      -3.914 -31.085 -11.047  1.00  1.08           H  
ATOM   1974 3HG1 VAL A 129      -5.507 -30.318 -11.185  1.00  1.08           H  
ATOM   1975 1HG2 VAL A 129      -5.545 -29.100  -8.438  1.00  1.08           H  
ATOM   1976 2HG2 VAL A 129      -6.889 -29.979  -9.160  1.00  1.08           H  
ATOM   1977 3HG2 VAL A 129      -6.265 -30.453  -7.581  1.00  1.08           H  
ATOM   1978  N   GLY A 130      -5.378 -33.477 -11.460  1.00  1.18           N  
ATOM   1979  CA  GLY A 130      -4.761 -34.352 -12.435  1.00  1.18           C  
ATOM   1980  C   GLY A 130      -5.450 -35.707 -12.521  1.00  1.18           C  
ATOM   1981  O   GLY A 130      -5.249 -36.443 -13.488  1.00  1.18           O  
ATOM   1982  H   GLY A 130      -6.227 -32.992 -11.712  1.00  1.18           H  
ATOM   1983 1HA  GLY A 130      -4.777 -33.870 -13.412  1.00  1.18           H  
ATOM   1984 2HA  GLY A 130      -3.721 -34.499 -12.161  1.00  1.18           H  
ATOM   1985  N   TRP A 131      -6.266 -36.060 -11.527  1.00  1.34           N  
ATOM   1986  CA  TRP A 131      -6.966 -37.330 -11.624  1.00  1.34           C  
ATOM   1987  C   TRP A 131      -8.097 -37.244 -12.642  1.00  1.34           C  
ATOM   1988  O   TRP A 131      -8.823 -36.248 -12.678  1.00  1.34           O  
ATOM   1989  CB  TRP A 131      -7.556 -37.788 -10.298  1.00  1.34           C  
ATOM   1990  CG  TRP A 131      -6.565 -38.229  -9.326  1.00  1.34           C  
ATOM   1991  CD1 TRP A 131      -5.237 -38.029  -9.364  1.00  1.34           C  
ATOM   1992  CD2 TRP A 131      -6.822 -39.028  -8.170  1.00  1.34           C  
ATOM   1993  NE1 TRP A 131      -4.638 -38.644  -8.285  1.00  1.34           N  
ATOM   1994  CE2 TRP A 131      -5.598 -39.256  -7.549  1.00  1.34           C  
ATOM   1995  CE3 TRP A 131      -7.976 -39.568  -7.620  1.00  1.34           C  
ATOM   1996  CZ2 TRP A 131      -5.499 -39.990  -6.394  1.00  1.34           C  
ATOM   1997  CZ3 TRP A 131      -7.876 -40.295  -6.470  1.00  1.34           C  
ATOM   1998  CH2 TRP A 131      -6.670 -40.496  -5.868  1.00  1.34           C  
ATOM   1999  H   TRP A 131      -6.410 -35.459 -10.710  1.00  1.34           H  
ATOM   2000  HA  TRP A 131      -6.232 -38.067 -11.924  1.00  1.34           H  
ATOM   2001 1HB  TRP A 131      -8.110 -36.959  -9.848  1.00  1.34           H  
ATOM   2002 2HB  TRP A 131      -8.267 -38.596 -10.461  1.00  1.34           H  
ATOM   2003  HD1 TRP A 131      -4.734 -37.465 -10.135  1.00  1.34           H  
ATOM   2004  HE1 TRP A 131      -3.666 -38.661  -8.061  1.00  1.34           H  
ATOM   2005  HE3 TRP A 131      -8.950 -39.405  -8.091  1.00  1.34           H  
ATOM   2006  HZ2 TRP A 131      -4.551 -40.173  -5.897  1.00  1.34           H  
ATOM   2007  HZ3 TRP A 131      -8.794 -40.702  -6.051  1.00  1.34           H  
ATOM   2008  HH2 TRP A 131      -6.632 -41.075  -4.951  1.00  1.34           H  
ATOM   2009  N   PRO A 132      -8.369 -38.303 -13.415  1.00  1.55           N  
ATOM   2010  CA  PRO A 132      -9.447 -38.378 -14.388  1.00  1.55           C  
ATOM   2011  C   PRO A 132     -10.802 -38.638 -13.723  1.00  1.55           C  
ATOM   2012  O   PRO A 132     -11.478 -39.624 -14.022  1.00  1.55           O  
ATOM   2013  CB  PRO A 132      -8.991 -39.554 -15.250  1.00  1.55           C  
ATOM   2014  CG  PRO A 132      -8.251 -40.458 -14.269  1.00  1.55           C  
ATOM   2015  CD  PRO A 132      -7.532 -39.514 -13.344  1.00  1.55           C  
ATOM   2016  HA  PRO A 132      -9.473 -37.445 -14.971  1.00  1.55           H  
ATOM   2017 1HB  PRO A 132      -9.862 -40.045 -15.710  1.00  1.55           H  
ATOM   2018 2HB  PRO A 132      -8.351 -39.192 -16.070  1.00  1.55           H  
ATOM   2019 1HG  PRO A 132      -8.958 -41.077 -13.711  1.00  1.55           H  
ATOM   2020 2HG  PRO A 132      -7.576 -41.146 -14.799  1.00  1.55           H  
ATOM   2021 1HD  PRO A 132      -7.533 -39.938 -12.329  1.00  1.55           H  
ATOM   2022 2HD  PRO A 132      -6.518 -39.317 -13.730  1.00  1.55           H  
ATOM   2023  N   VAL A 133     -11.177 -37.724 -12.828  1.00  1.77           N  
ATOM   2024  CA  VAL A 133     -12.392 -37.681 -11.993  1.00  1.77           C  
ATOM   2025  C   VAL A 133     -13.054 -39.015 -11.575  1.00  1.77           C  
ATOM   2026  O   VAL A 133     -13.263 -39.242 -10.386  1.00  1.77           O  
ATOM   2027  CB  VAL A 133     -13.448 -36.791 -12.672  1.00  1.77           C  
ATOM   2028  CG1 VAL A 133     -14.751 -36.790 -11.866  1.00  1.77           C  
ATOM   2029  CG2 VAL A 133     -12.890 -35.384 -12.783  1.00  1.77           C  
ATOM   2030  H   VAL A 133     -10.525 -36.952 -12.711  1.00  1.77           H  
ATOM   2031  HA  VAL A 133     -12.108 -37.170 -11.071  1.00  1.77           H  
ATOM   2032  HB  VAL A 133     -13.669 -37.182 -13.664  1.00  1.77           H  
ATOM   2033 1HG1 VAL A 133     -15.483 -36.154 -12.363  1.00  1.77           H  
ATOM   2034 2HG1 VAL A 133     -15.148 -37.798 -11.791  1.00  1.77           H  
ATOM   2035 3HG1 VAL A 133     -14.556 -36.404 -10.864  1.00  1.77           H  
ATOM   2036 1HG2 VAL A 133     -13.619 -34.738 -13.269  1.00  1.77           H  
ATOM   2037 2HG2 VAL A 133     -12.673 -35.002 -11.785  1.00  1.77           H  
ATOM   2038 3HG2 VAL A 133     -11.970 -35.403 -13.371  1.00  1.77           H  
ATOM   2039  N   GLY A 134     -13.489 -39.834 -12.534  1.00  1.97           N  
ATOM   2040  CA  GLY A 134     -14.206 -41.074 -12.234  1.00  1.97           C  
ATOM   2041  C   GLY A 134     -13.368 -42.356 -12.314  1.00  1.97           C  
ATOM   2042  O   GLY A 134     -13.873 -43.439 -12.006  1.00  1.97           O  
ATOM   2043  H   GLY A 134     -13.239 -39.619 -13.489  1.00  1.97           H  
ATOM   2044 1HA  GLY A 134     -14.640 -40.997 -11.237  1.00  1.97           H  
ATOM   2045 2HA  GLY A 134     -15.045 -41.162 -12.923  1.00  1.97           H  
ATOM   2046  N   SER A 135     -12.100 -42.246 -12.707  1.00  2.08           N  
ATOM   2047  CA  SER A 135     -11.264 -43.443 -12.845  1.00  2.08           C  
ATOM   2048  C   SER A 135     -10.069 -43.500 -11.892  1.00  2.08           C  
ATOM   2049  O   SER A 135      -9.595 -42.490 -11.374  1.00  2.08           O  
ATOM   2050  CB  SER A 135     -10.798 -43.603 -14.279  1.00  2.08           C  
ATOM   2051  OG  SER A 135     -11.887 -43.824 -15.139  1.00  2.08           O  
ATOM   2052  H   SER A 135     -11.748 -41.326 -12.965  1.00  2.08           H  
ATOM   2053  HA  SER A 135     -11.886 -44.309 -12.621  1.00  2.08           H  
ATOM   2054 1HB  SER A 135     -10.270 -42.715 -14.594  1.00  2.08           H  
ATOM   2055 2HB  SER A 135     -10.102 -44.437 -14.342  1.00  2.08           H  
ATOM   2056  HG  SER A 135     -12.414 -44.513 -14.725  1.00  2.08           H  
ATOM   2057  N   ILE A 136      -9.599 -44.721 -11.668  1.00  2.10           N  
ATOM   2058  CA  ILE A 136      -8.465 -45.024 -10.806  1.00  2.10           C  
ATOM   2059  C   ILE A 136      -7.114 -44.870 -11.499  1.00  2.10           C  
ATOM   2060  O   ILE A 136      -6.905 -45.402 -12.589  1.00  2.10           O  
ATOM   2061  CB  ILE A 136      -8.640 -46.448 -10.238  1.00  2.10           C  
ATOM   2062  CG1 ILE A 136      -9.892 -46.479  -9.367  1.00  2.10           C  
ATOM   2063  CG2 ILE A 136      -7.419 -46.920  -9.478  1.00  2.10           C  
ATOM   2064  CD1 ILE A 136     -10.307 -47.859  -8.952  1.00  2.10           C  
ATOM   2065  H   ILE A 136     -10.057 -45.494 -12.131  1.00  2.10           H  
ATOM   2066  HA  ILE A 136      -8.493 -44.326  -9.973  1.00  2.10           H  
ATOM   2067  HB  ILE A 136      -8.816 -47.136 -11.064  1.00  2.10           H  
ATOM   2068 1HG1 ILE A 136      -9.711 -45.898  -8.479  1.00  2.10           H  
ATOM   2069 2HG1 ILE A 136     -10.716 -46.023  -9.916  1.00  2.10           H  
ATOM   2070 1HG2 ILE A 136      -7.593 -47.932  -9.112  1.00  2.10           H  
ATOM   2071 2HG2 ILE A 136      -6.587 -46.930 -10.155  1.00  2.10           H  
ATOM   2072 3HG2 ILE A 136      -7.215 -46.266  -8.640  1.00  2.10           H  
ATOM   2073 1HD1 ILE A 136     -11.204 -47.798  -8.335  1.00  2.10           H  
ATOM   2074 2HD1 ILE A 136     -10.516 -48.459  -9.838  1.00  2.10           H  
ATOM   2075 3HD1 ILE A 136      -9.505 -48.324  -8.380  1.00  2.10           H  
ATOM   2076  N   THR A 137      -6.197 -44.141 -10.852  1.00  2.05           N  
ATOM   2077  CA  THR A 137      -4.850 -43.886 -11.377  1.00  2.05           C  
ATOM   2078  C   THR A 137      -3.856 -44.958 -10.950  1.00  2.05           C  
ATOM   2079  O   THR A 137      -2.741 -45.047 -11.461  1.00  2.05           O  
ATOM   2080  CB  THR A 137      -4.284 -42.576 -10.815  1.00  2.05           C  
ATOM   2081  OG1 THR A 137      -4.085 -42.718  -9.379  1.00  2.05           O  
ATOM   2082  CG2 THR A 137      -5.247 -41.414 -11.073  1.00  2.05           C  
ATOM   2083  H   THR A 137      -6.457 -43.724  -9.968  1.00  2.05           H  
ATOM   2084  HA  THR A 137      -4.891 -43.854 -12.467  1.00  2.05           H  
ATOM   2085  HB  THR A 137      -3.324 -42.367 -11.287  1.00  2.05           H  
ATOM   2086  HG1 THR A 137      -3.583 -43.565  -9.159  1.00  2.05           H  
ATOM   2087 1HG2 THR A 137      -4.821 -40.504 -10.668  1.00  2.05           H  
ATOM   2088 2HG2 THR A 137      -5.392 -41.300 -12.144  1.00  2.05           H  
ATOM   2089 3HG2 THR A 137      -6.207 -41.613 -10.592  1.00  2.05           H  
ATOM   2090  N   GLY A 138      -4.284 -45.736  -9.983  1.00  1.96           N  
ATOM   2091  CA  GLY A 138      -3.503 -46.738  -9.294  1.00  1.96           C  
ATOM   2092  C   GLY A 138      -2.950 -46.041  -8.055  1.00  1.96           C  
ATOM   2093  O   GLY A 138      -2.918 -44.805  -8.047  1.00  1.96           O  
ATOM   2094  H   GLY A 138      -5.235 -45.593  -9.684  1.00  1.96           H  
ATOM   2095 1HA  GLY A 138      -4.159 -47.567  -9.049  1.00  1.96           H  
ATOM   2096 2HA  GLY A 138      -2.697 -47.102  -9.931  1.00  1.96           H  
ATOM   2097  N   PRO A 139      -2.511 -46.786  -7.016  1.00  1.89           N  
ATOM   2098  CA  PRO A 139      -1.995 -46.295  -5.741  1.00  1.89           C  
ATOM   2099  C   PRO A 139      -0.800 -45.349  -5.784  1.00  1.89           C  
ATOM   2100  O   PRO A 139      -0.569 -44.560  -4.858  1.00  1.89           O  
ATOM   2101  CB  PRO A 139      -1.543 -47.587  -5.051  1.00  1.89           C  
ATOM   2102  CG  PRO A 139      -2.353 -48.680  -5.679  1.00  1.89           C  
ATOM   2103  CD  PRO A 139      -2.529 -48.269  -7.112  1.00  1.89           C  
ATOM   2104  HA  PRO A 139      -2.838 -45.837  -5.219  1.00  1.89           H  
ATOM   2105 1HB  PRO A 139      -0.459 -47.720  -5.186  1.00  1.89           H  
ATOM   2106 2HB  PRO A 139      -1.721 -47.512  -3.965  1.00  1.89           H  
ATOM   2107 1HG  PRO A 139      -1.834 -49.642  -5.567  1.00  1.89           H  
ATOM   2108 2HG  PRO A 139      -3.313 -48.781  -5.142  1.00  1.89           H  
ATOM   2109 1HD  PRO A 139      -1.705 -48.636  -7.742  1.00  1.89           H  
ATOM   2110 2HD  PRO A 139      -3.497 -48.663  -7.410  1.00  1.89           H  
ATOM   2111  N   GLN A 140      -0.008 -45.459  -6.848  1.00  1.85           N  
ATOM   2112  CA  GLN A 140       1.194 -44.650  -7.004  1.00  1.85           C  
ATOM   2113  C   GLN A 140       1.753 -44.766  -8.405  1.00  1.85           C  
ATOM   2114  O   GLN A 140       1.482 -45.753  -9.092  1.00  1.85           O  
ATOM   2115  CB  GLN A 140       2.243 -45.060  -5.971  1.00  1.85           C  
ATOM   2116  CG  GLN A 140       2.770 -46.452  -5.991  1.00  1.85           C  
ATOM   2117  CD  GLN A 140       3.664 -46.652  -4.745  1.00  1.85           C  
ATOM   2118  OE1 GLN A 140       3.136 -46.722  -3.630  1.00  1.85           O  
ATOM   2119  NE2 GLN A 140       4.990 -46.714  -4.927  1.00  1.85           N  
ATOM   2120  H   GLN A 140      -0.240 -46.112  -7.579  1.00  1.85           H  
ATOM   2121  HA  GLN A 140       0.932 -43.604  -6.837  1.00  1.85           H  
ATOM   2122 1HB  GLN A 140       3.121 -44.470  -6.155  1.00  1.85           H  
ATOM   2123 2HB  GLN A 140       1.894 -44.851  -4.967  1.00  1.85           H  
ATOM   2124 1HG  GLN A 140       1.947 -47.163  -5.960  1.00  1.85           H  
ATOM   2125 2HG  GLN A 140       3.372 -46.596  -6.888  1.00  1.85           H  
ATOM   2126 1HE2 GLN A 140       5.636 -46.823  -4.120  1.00  1.85           H  
ATOM   2127 2HE2 GLN A 140       5.370 -46.642  -5.847  1.00  1.85           H  
ATOM   2128  N   GLY A 141       2.611 -43.831  -8.820  1.00  1.88           N  
ATOM   2129  CA  GLY A 141       3.200 -44.044 -10.140  1.00  1.88           C  
ATOM   2130  C   GLY A 141       4.353 -43.137 -10.566  1.00  1.88           C  
ATOM   2131  O   GLY A 141       5.050 -42.522  -9.745  1.00  1.88           O  
ATOM   2132  H   GLY A 141       2.795 -42.989  -8.265  1.00  1.88           H  
ATOM   2133 1HA  GLY A 141       3.542 -45.078 -10.195  1.00  1.88           H  
ATOM   2134 2HA  GLY A 141       2.406 -43.960 -10.880  1.00  1.88           H  
ATOM   2135  N   SER A 142       4.497 -43.056 -11.903  1.00  1.98           N  
ATOM   2136  CA  SER A 142       5.551 -42.377 -12.680  1.00  1.98           C  
ATOM   2137  C   SER A 142       5.650 -40.879 -12.413  1.00  1.98           C  
ATOM   2138  O   SER A 142       6.609 -40.209 -12.812  1.00  1.98           O  
ATOM   2139  CB  SER A 142       5.288 -42.628 -14.152  1.00  1.98           C  
ATOM   2140  OG  SER A 142       4.086 -42.026 -14.560  1.00  1.98           O  
ATOM   2141  H   SER A 142       3.823 -43.580 -12.445  1.00  1.98           H  
ATOM   2142  HA  SER A 142       6.508 -42.829 -12.415  1.00  1.98           H  
ATOM   2143 1HB  SER A 142       6.109 -42.241 -14.740  1.00  1.98           H  
ATOM   2144 2HB  SER A 142       5.239 -43.700 -14.334  1.00  1.98           H  
ATOM   2145  HG  SER A 142       4.043 -42.145 -15.515  1.00  1.98           H  
ATOM   2146  N   TYR A 143       4.632 -40.373 -11.754  1.00  2.12           N  
ATOM   2147  CA  TYR A 143       4.501 -39.012 -11.302  1.00  2.12           C  
ATOM   2148  C   TYR A 143       5.723 -38.576 -10.466  1.00  2.12           C  
ATOM   2149  O   TYR A 143       6.299 -37.506 -10.681  1.00  2.12           O  
ATOM   2150  CB  TYR A 143       3.214 -38.934 -10.477  1.00  2.12           C  
ATOM   2151  CG  TYR A 143       2.951 -37.639  -9.872  1.00  2.12           C  
ATOM   2152  CD1 TYR A 143       2.398 -36.642 -10.612  1.00  2.12           C  
ATOM   2153  CD2 TYR A 143       3.258 -37.439  -8.574  1.00  2.12           C  
ATOM   2154  CE1 TYR A 143       2.167 -35.415 -10.061  1.00  2.12           C  
ATOM   2155  CE2 TYR A 143       3.018 -36.236  -8.018  1.00  2.12           C  
ATOM   2156  CZ  TYR A 143       2.483 -35.218  -8.757  1.00  2.12           C  
ATOM   2157  OH  TYR A 143       2.255 -34.020  -8.205  1.00  2.12           O  
ATOM   2158  H   TYR A 143       3.890 -41.011 -11.513  1.00  2.12           H  
ATOM   2159  HA  TYR A 143       4.427 -38.363 -12.169  1.00  2.12           H  
ATOM   2160 1HB  TYR A 143       2.367 -39.183 -11.113  1.00  2.12           H  
ATOM   2161 2HB  TYR A 143       3.247 -39.678  -9.677  1.00  2.12           H  
ATOM   2162  HD1 TYR A 143       2.144 -36.830 -11.644  1.00  2.12           H  
ATOM   2163  HD2 TYR A 143       3.691 -38.243  -7.980  1.00  2.12           H  
ATOM   2164  HE1 TYR A 143       1.725 -34.611 -10.647  1.00  2.12           H  
ATOM   2165  HE2 TYR A 143       3.256 -36.097  -6.997  1.00  2.12           H  
ATOM   2166  HH  TYR A 143       2.407 -34.073  -7.254  1.00  2.12           H  
ATOM   2167  N   TYR A 144       6.136 -39.431  -9.524  1.00  2.28           N  
ATOM   2168  CA  TYR A 144       7.176 -39.096  -8.537  1.00  2.28           C  
ATOM   2169  C   TYR A 144       8.462 -38.486  -9.131  1.00  2.28           C  
ATOM   2170  O   TYR A 144       9.004 -37.528  -8.584  1.00  2.28           O  
ATOM   2171  CB  TYR A 144       7.455 -40.331  -7.667  1.00  2.28           C  
ATOM   2172  CG  TYR A 144       8.563 -40.174  -6.644  1.00  2.28           C  
ATOM   2173  CD1 TYR A 144       8.358 -39.452  -5.481  1.00  2.28           C  
ATOM   2174  CD2 TYR A 144       9.768 -40.797  -6.850  1.00  2.28           C  
ATOM   2175  CE1 TYR A 144       9.365 -39.334  -4.549  1.00  2.28           C  
ATOM   2176  CE2 TYR A 144      10.783 -40.685  -5.920  1.00  2.28           C  
ATOM   2177  CZ  TYR A 144      10.586 -39.954  -4.774  1.00  2.28           C  
ATOM   2178  OH  TYR A 144      11.597 -39.844  -3.844  1.00  2.28           O  
ATOM   2179  H   TYR A 144       5.687 -40.348  -9.474  1.00  2.28           H  
ATOM   2180  HA  TYR A 144       6.758 -38.339  -7.874  1.00  2.28           H  
ATOM   2181 1HB  TYR A 144       6.539 -40.595  -7.131  1.00  2.28           H  
ATOM   2182 2HB  TYR A 144       7.705 -41.173  -8.311  1.00  2.28           H  
ATOM   2183  HD1 TYR A 144       7.409 -38.967  -5.300  1.00  2.28           H  
ATOM   2184  HD2 TYR A 144       9.923 -41.380  -7.757  1.00  2.28           H  
ATOM   2185  HE1 TYR A 144       9.196 -38.756  -3.639  1.00  2.28           H  
ATOM   2186  HE2 TYR A 144      11.739 -41.179  -6.096  1.00  2.28           H  
ATOM   2187  HH  TYR A 144      12.372 -40.315  -4.158  1.00  2.28           H  
ATOM   2188  N   CYS A 145       8.993 -39.052 -10.205  1.00  2.41           N  
ATOM   2189  CA  CYS A 145      10.192 -38.484 -10.831  1.00  2.41           C  
ATOM   2190  C   CYS A 145       9.942 -38.010 -12.259  1.00  2.41           C  
ATOM   2191  O   CYS A 145      10.854 -38.056 -13.089  1.00  2.41           O  
ATOM   2192  CB  CYS A 145      11.349 -39.474 -10.853  1.00  2.41           C  
ATOM   2193  SG  CYS A 145      11.975 -39.919  -9.245  1.00  2.41           S  
ATOM   2194  H   CYS A 145       8.535 -39.848 -10.624  1.00  2.41           H  
ATOM   2195  HA  CYS A 145      10.508 -37.621 -10.245  1.00  2.41           H  
ATOM   2196 1HB  CYS A 145      11.035 -40.385 -11.360  1.00  2.41           H  
ATOM   2197 2HB  CYS A 145      12.173 -39.047 -11.427  1.00  2.41           H  
ATOM   2198  HG  CYS A 145      12.149 -38.669  -8.819  1.00  2.41           H  
ATOM   2199  N   GLY A 146       8.714 -37.603 -12.571  1.00  2.47           N  
ATOM   2200  CA  GLY A 146       8.410 -37.201 -13.942  1.00  2.47           C  
ATOM   2201  C   GLY A 146       8.645 -35.734 -14.279  1.00  2.47           C  
ATOM   2202  O   GLY A 146       9.001 -34.927 -13.419  1.00  2.47           O  
ATOM   2203  H   GLY A 146       7.979 -37.569 -11.859  1.00  2.47           H  
ATOM   2204 1HA  GLY A 146       9.002 -37.809 -14.621  1.00  2.47           H  
ATOM   2205 2HA  GLY A 146       7.377 -37.441 -14.135  1.00  2.47           H  
ATOM   2206  N   GLU A 147       8.432 -35.402 -15.564  1.00  2.44           N  
ATOM   2207  CA  GLU A 147       8.586 -34.036 -16.071  1.00  2.44           C  
ATOM   2208  C   GLU A 147       7.385 -33.466 -16.856  1.00  2.44           C  
ATOM   2209  O   GLU A 147       7.181 -32.254 -16.870  1.00  2.44           O  
ATOM   2210  CB  GLU A 147       9.827 -33.944 -16.964  1.00  2.44           C  
ATOM   2211  CG  GLU A 147      11.158 -34.225 -16.258  1.00  2.44           C  
ATOM   2212  CD  GLU A 147      12.361 -34.133 -17.180  1.00  2.44           C  
ATOM   2213  OE1 GLU A 147      12.177 -33.915 -18.354  1.00  2.44           O  
ATOM   2214  OE2 GLU A 147      13.462 -34.281 -16.701  1.00  2.44           O  
ATOM   2215  H   GLU A 147       8.169 -36.130 -16.205  1.00  2.44           H  
ATOM   2216  HA  GLU A 147       8.744 -33.387 -15.212  1.00  2.44           H  
ATOM   2217 1HB  GLU A 147       9.731 -34.651 -17.789  1.00  2.44           H  
ATOM   2218 2HB  GLU A 147       9.884 -32.946 -17.398  1.00  2.44           H  
ATOM   2219 1HG  GLU A 147      11.280 -33.511 -15.444  1.00  2.44           H  
ATOM   2220 2HG  GLU A 147      11.125 -35.222 -15.823  1.00  2.44           H  
ATOM   2221  N   GLY A 148       6.632 -34.310 -17.569  1.00  2.30           N  
ATOM   2222  CA  GLY A 148       5.588 -33.785 -18.460  1.00  2.30           C  
ATOM   2223  C   GLY A 148       4.276 -33.453 -17.754  1.00  2.30           C  
ATOM   2224  O   GLY A 148       4.127 -33.711 -16.554  1.00  2.30           O  
ATOM   2225  H   GLY A 148       6.804 -35.298 -17.528  1.00  2.30           H  
ATOM   2226 1HA  GLY A 148       5.964 -32.889 -18.956  1.00  2.30           H  
ATOM   2227 2HA  GLY A 148       5.397 -34.513 -19.247  1.00  2.30           H  
ATOM   2228  N   ALA A 149       3.299 -32.954 -18.528  1.00  2.08           N  
ATOM   2229  CA  ALA A 149       1.992 -32.541 -17.999  1.00  2.08           C  
ATOM   2230  C   ALA A 149       1.254 -33.659 -17.311  1.00  2.08           C  
ATOM   2231  O   ALA A 149       0.618 -33.450 -16.289  1.00  2.08           O  
ATOM   2232  CB  ALA A 149       1.105 -32.018 -19.117  1.00  2.08           C  
ATOM   2233  H   ALA A 149       3.489 -32.806 -19.510  1.00  2.08           H  
ATOM   2234  HA  ALA A 149       2.163 -31.748 -17.269  1.00  2.08           H  
ATOM   2235 1HB  ALA A 149       0.152 -31.691 -18.697  1.00  2.08           H  
ATOM   2236 2HB  ALA A 149       1.593 -31.179 -19.610  1.00  2.08           H  
ATOM   2237 3HB  ALA A 149       0.925 -32.809 -19.841  1.00  2.08           H  
ATOM   2238  N   TYR A 150       1.395 -34.868 -17.819  1.00  1.83           N  
ATOM   2239  CA  TYR A 150       0.636 -35.973 -17.274  1.00  1.83           C  
ATOM   2240  C   TYR A 150       1.403 -36.714 -16.205  1.00  1.83           C  
ATOM   2241  O   TYR A 150       0.967 -37.770 -15.735  1.00  1.83           O  
ATOM   2242  CB  TYR A 150       0.213 -36.882 -18.410  1.00  1.83           C  
ATOM   2243  CG  TYR A 150      -0.765 -36.180 -19.312  1.00  1.83           C  
ATOM   2244  CD1 TYR A 150      -0.323 -35.582 -20.479  1.00  1.83           C  
ATOM   2245  CD2 TYR A 150      -2.101 -36.126 -18.971  1.00  1.83           C  
ATOM   2246  CE1 TYR A 150      -1.216 -34.924 -21.297  1.00  1.83           C  
ATOM   2247  CE2 TYR A 150      -2.997 -35.472 -19.788  1.00  1.83           C  
ATOM   2248  CZ  TYR A 150      -2.559 -34.869 -20.945  1.00  1.83           C  
ATOM   2249  OH  TYR A 150      -3.455 -34.213 -21.760  1.00  1.83           O  
ATOM   2250  H   TYR A 150       1.979 -35.008 -18.629  1.00  1.83           H  
ATOM   2251  HA  TYR A 150      -0.257 -35.574 -16.810  1.00  1.83           H  
ATOM   2252 1HB  TYR A 150       1.083 -37.178 -18.997  1.00  1.83           H  
ATOM   2253 2HB  TYR A 150      -0.256 -37.783 -18.015  1.00  1.83           H  
ATOM   2254  HD1 TYR A 150       0.732 -35.625 -20.748  1.00  1.83           H  
ATOM   2255  HD2 TYR A 150      -2.447 -36.599 -18.054  1.00  1.83           H  
ATOM   2256  HE1 TYR A 150      -0.869 -34.448 -22.214  1.00  1.83           H  
ATOM   2257  HE2 TYR A 150      -4.052 -35.429 -19.516  1.00  1.83           H  
ATOM   2258  HH  TYR A 150      -2.995 -33.869 -22.529  1.00  1.83           H  
ATOM   2259  N   ARG A 151       2.556 -36.166 -15.837  1.00  1.60           N  
ATOM   2260  CA  ARG A 151       3.359 -36.709 -14.776  1.00  1.60           C  
ATOM   2261  C   ARG A 151       3.608 -35.645 -13.712  1.00  1.60           C  
ATOM   2262  O   ARG A 151       4.135 -35.969 -12.664  1.00  1.60           O  
ATOM   2263  CB  ARG A 151       4.671 -37.273 -15.292  1.00  1.60           C  
ATOM   2264  CG  ARG A 151       4.518 -38.500 -16.214  1.00  1.60           C  
ATOM   2265  CD  ARG A 151       5.821 -39.034 -16.769  1.00  1.60           C  
ATOM   2266  NE  ARG A 151       6.698 -39.634 -15.752  1.00  1.60           N  
ATOM   2267  CZ  ARG A 151       7.924 -40.144 -15.995  1.00  1.60           C  
ATOM   2268  NH1 ARG A 151       8.436 -40.144 -17.211  1.00  1.60           N  
ATOM   2269  NH2 ARG A 151       8.598 -40.647 -14.982  1.00  1.60           N  
ATOM   2270  H   ARG A 151       2.882 -35.310 -16.275  1.00  1.60           H  
ATOM   2271  HA  ARG A 151       2.814 -37.527 -14.308  1.00  1.60           H  
ATOM   2272 1HB  ARG A 151       5.238 -36.497 -15.806  1.00  1.60           H  
ATOM   2273 2HB  ARG A 151       5.241 -37.600 -14.438  1.00  1.60           H  
ATOM   2274 1HG  ARG A 151       4.043 -39.304 -15.645  1.00  1.60           H  
ATOM   2275 2HG  ARG A 151       3.881 -38.236 -17.057  1.00  1.60           H  
ATOM   2276 1HD  ARG A 151       5.600 -39.799 -17.513  1.00  1.60           H  
ATOM   2277 2HD  ARG A 151       6.365 -38.221 -17.242  1.00  1.60           H  
ATOM   2278  HE  ARG A 151       6.385 -39.682 -14.770  1.00  1.60           H  
ATOM   2279 1HH1 ARG A 151       7.911 -39.760 -17.983  1.00  1.60           H  
ATOM   2280 2HH1 ARG A 151       9.355 -40.532 -17.370  1.00  1.60           H  
ATOM   2281 1HH2 ARG A 151       8.157 -40.623 -14.049  1.00  1.60           H  
ATOM   2282 2HH2 ARG A 151       9.520 -41.035 -15.118  1.00  1.60           H  
ATOM   2283  N   THR A 152       3.304 -34.367 -13.983  1.00  1.40           N  
ATOM   2284  CA  THR A 152       3.531 -33.329 -12.971  1.00  1.40           C  
ATOM   2285  C   THR A 152       2.386 -32.308 -12.784  1.00  1.40           C  
ATOM   2286  O   THR A 152       2.634 -31.101 -12.638  1.00  1.40           O  
ATOM   2287  CB  THR A 152       4.886 -32.619 -13.126  1.00  1.40           C  
ATOM   2288  OG1 THR A 152       5.051 -32.021 -14.421  1.00  1.40           O  
ATOM   2289  CG2 THR A 152       6.030 -33.619 -12.859  1.00  1.40           C  
ATOM   2290  H   THR A 152       2.940 -34.102 -14.894  1.00  1.40           H  
ATOM   2291  HA  THR A 152       3.617 -33.842 -12.014  1.00  1.40           H  
ATOM   2292  HB  THR A 152       4.929 -31.839 -12.405  1.00  1.40           H  
ATOM   2293  HG1 THR A 152       4.871 -32.696 -15.125  1.00  1.40           H  
ATOM   2294 1HG2 THR A 152       6.982 -33.138 -12.909  1.00  1.40           H  
ATOM   2295 2HG2 THR A 152       5.908 -34.047 -11.860  1.00  1.40           H  
ATOM   2296 3HG2 THR A 152       6.016 -34.411 -13.593  1.00  1.40           H  
ATOM   2297  N   PHE A 153       1.137 -32.771 -12.805  1.00  1.24           N  
ATOM   2298  CA  PHE A 153       0.020 -31.847 -12.591  1.00  1.24           C  
ATOM   2299  C   PHE A 153       0.158 -31.146 -11.246  1.00  1.24           C  
ATOM   2300  O   PHE A 153       0.600 -31.743 -10.270  1.00  1.24           O  
ATOM   2301  CB  PHE A 153      -1.334 -32.559 -12.638  1.00  1.24           C  
ATOM   2302  CG  PHE A 153      -1.810 -32.905 -14.030  1.00  1.24           C  
ATOM   2303  CD1 PHE A 153      -2.037 -34.215 -14.425  1.00  1.24           C  
ATOM   2304  CD2 PHE A 153      -2.050 -31.892 -14.950  1.00  1.24           C  
ATOM   2305  CE1 PHE A 153      -2.500 -34.498 -15.694  1.00  1.24           C  
ATOM   2306  CE2 PHE A 153      -2.503 -32.177 -16.224  1.00  1.24           C  
ATOM   2307  CZ  PHE A 153      -2.730 -33.476 -16.594  1.00  1.24           C  
ATOM   2308  H   PHE A 153       0.971 -33.755 -12.957  1.00  1.24           H  
ATOM   2309  HA  PHE A 153       0.040 -31.094 -13.380  1.00  1.24           H  
ATOM   2310 1HB  PHE A 153      -1.282 -33.481 -12.051  1.00  1.24           H  
ATOM   2311 2HB  PHE A 153      -2.081 -31.930 -12.174  1.00  1.24           H  
ATOM   2312  HD1 PHE A 153      -1.861 -35.022 -13.721  1.00  1.24           H  
ATOM   2313  HD2 PHE A 153      -1.876 -30.858 -14.655  1.00  1.24           H  
ATOM   2314  HE1 PHE A 153      -2.679 -35.530 -15.981  1.00  1.24           H  
ATOM   2315  HE2 PHE A 153      -2.683 -31.370 -16.932  1.00  1.24           H  
ATOM   2316  HZ  PHE A 153      -3.088 -33.695 -17.590  1.00  1.24           H  
ATOM   2317  N   GLY A 154      -0.194 -29.862 -11.214  1.00  1.11           N  
ATOM   2318  CA  GLY A 154      -0.096 -29.057  -9.996  1.00  1.11           C  
ATOM   2319  C   GLY A 154       1.236 -28.294  -9.901  1.00  1.11           C  
ATOM   2320  O   GLY A 154       1.382 -27.394  -9.065  1.00  1.11           O  
ATOM   2321  H   GLY A 154      -0.544 -29.432 -12.058  1.00  1.11           H  
ATOM   2322 1HA  GLY A 154      -0.923 -28.346  -9.972  1.00  1.11           H  
ATOM   2323 2HA  GLY A 154      -0.214 -29.703  -9.128  1.00  1.11           H  
ATOM   2324  N   ARG A 155       2.172 -28.590 -10.811  1.00  1.02           N  
ATOM   2325  CA  ARG A 155       3.477 -27.930 -10.850  1.00  1.02           C  
ATOM   2326  C   ARG A 155       3.431 -26.408 -10.788  1.00  1.02           C  
ATOM   2327  O   ARG A 155       4.226 -25.798 -10.078  1.00  1.02           O  
ATOM   2328  CB  ARG A 155       4.192 -28.279 -12.133  1.00  1.02           C  
ATOM   2329  CG  ARG A 155       5.526 -27.594 -12.334  1.00  1.02           C  
ATOM   2330  CD  ARG A 155       6.064 -27.871 -13.689  1.00  1.02           C  
ATOM   2331  NE  ARG A 155       6.503 -29.236 -13.865  1.00  1.02           N  
ATOM   2332  CZ  ARG A 155       7.732 -29.675 -13.590  1.00  1.02           C  
ATOM   2333  NH1 ARG A 155       8.674 -28.869 -13.129  1.00  1.02           N  
ATOM   2334  NH2 ARG A 155       7.960 -30.924 -13.807  1.00  1.02           N  
ATOM   2335  H   ARG A 155       2.015 -29.354 -11.474  1.00  1.02           H  
ATOM   2336  HA  ARG A 155       4.061 -28.294 -10.003  1.00  1.02           H  
ATOM   2337 1HB  ARG A 155       4.378 -29.350 -12.158  1.00  1.02           H  
ATOM   2338 2HB  ARG A 155       3.558 -28.039 -12.986  1.00  1.02           H  
ATOM   2339 1HG  ARG A 155       5.402 -26.514 -12.226  1.00  1.02           H  
ATOM   2340 2HG  ARG A 155       6.239 -27.958 -11.593  1.00  1.02           H  
ATOM   2341 1HD  ARG A 155       5.285 -27.671 -14.424  1.00  1.02           H  
ATOM   2342 2HD  ARG A 155       6.912 -27.216 -13.879  1.00  1.02           H  
ATOM   2343  HE  ARG A 155       5.834 -29.954 -14.202  1.00  1.02           H  
ATOM   2344 1HH1 ARG A 155       8.472 -27.892 -12.972  1.00  1.02           H  
ATOM   2345 2HH1 ARG A 155       9.597 -29.229 -12.933  1.00  1.02           H  
ATOM   2346 1HH2 ARG A 155       7.161 -31.483 -14.155  1.00  1.02           H  
ATOM   2347 2HH2 ARG A 155       8.865 -31.335 -13.627  1.00  1.02           H  
ATOM   2348  N   ASP A 156       2.514 -25.786 -11.534  1.00  0.95           N  
ATOM   2349  CA  ASP A 156       2.416 -24.324 -11.576  1.00  0.95           C  
ATOM   2350  C   ASP A 156       2.094 -23.713 -10.210  1.00  0.95           C  
ATOM   2351  O   ASP A 156       2.499 -22.587  -9.903  1.00  0.95           O  
ATOM   2352  CB  ASP A 156       1.360 -23.894 -12.593  1.00  0.95           C  
ATOM   2353  CG  ASP A 156       1.803 -24.134 -14.035  1.00  0.95           C  
ATOM   2354  OD1 ASP A 156       2.967 -24.394 -14.247  1.00  0.95           O  
ATOM   2355  OD2 ASP A 156       0.972 -24.063 -14.907  1.00  0.95           O  
ATOM   2356  H   ASP A 156       1.880 -26.342 -12.088  1.00  0.95           H  
ATOM   2357  HA  ASP A 156       3.380 -23.930 -11.900  1.00  0.95           H  
ATOM   2358 1HB  ASP A 156       0.436 -24.440 -12.409  1.00  0.95           H  
ATOM   2359 2HB  ASP A 156       1.143 -22.834 -12.462  1.00  0.95           H  
ATOM   2360  N   ILE A 157       1.365 -24.458  -9.382  1.00  0.89           N  
ATOM   2361  CA  ILE A 157       0.985 -23.968  -8.074  1.00  0.89           C  
ATOM   2362  C   ILE A 157       2.193 -24.135  -7.192  1.00  0.89           C  
ATOM   2363  O   ILE A 157       2.573 -23.234  -6.448  1.00  0.89           O  
ATOM   2364  CB  ILE A 157      -0.238 -24.742  -7.538  1.00  0.89           C  
ATOM   2365  CG1 ILE A 157      -1.361 -24.535  -8.496  1.00  0.89           C  
ATOM   2366  CG2 ILE A 157      -0.648 -24.307  -6.124  1.00  0.89           C  
ATOM   2367  CD1 ILE A 157      -1.674 -23.094  -8.684  1.00  0.89           C  
ATOM   2368  H   ILE A 157       1.107 -25.407  -9.638  1.00  0.89           H  
ATOM   2369  HA  ILE A 157       0.738 -22.911  -8.138  1.00  0.89           H  
ATOM   2370  HB  ILE A 157      -0.004 -25.805  -7.526  1.00  0.89           H  
ATOM   2371 1HG1 ILE A 157      -1.090 -24.970  -9.459  1.00  0.89           H  
ATOM   2372 2HG1 ILE A 157      -2.246 -25.028  -8.127  1.00  0.89           H  
ATOM   2373 1HG2 ILE A 157      -1.511 -24.885  -5.803  1.00  0.89           H  
ATOM   2374 2HG2 ILE A 157       0.179 -24.477  -5.434  1.00  0.89           H  
ATOM   2375 3HG2 ILE A 157      -0.903 -23.263  -6.135  1.00  0.89           H  
ATOM   2376 1HD1 ILE A 157      -2.488 -22.998  -9.395  1.00  0.89           H  
ATOM   2377 2HD1 ILE A 157      -1.961 -22.656  -7.725  1.00  0.89           H  
ATOM   2378 3HD1 ILE A 157      -0.796 -22.577  -9.070  1.00  0.89           H  
ATOM   2379  N   LEU A 158       2.840 -25.272  -7.297  1.00  0.83           N  
ATOM   2380  CA  LEU A 158       4.013 -25.486  -6.484  1.00  0.83           C  
ATOM   2381  C   LEU A 158       5.114 -24.473  -6.821  1.00  0.83           C  
ATOM   2382  O   LEU A 158       5.816 -23.984  -5.939  1.00  0.83           O  
ATOM   2383  CB  LEU A 158       4.523 -26.877  -6.648  1.00  0.83           C  
ATOM   2384  CG  LEU A 158       5.623 -27.216  -5.717  1.00  0.83           C  
ATOM   2385  CD1 LEU A 158       5.171 -27.059  -4.280  1.00  0.83           C  
ATOM   2386  CD2 LEU A 158       5.901 -28.521  -5.957  1.00  0.83           C  
ATOM   2387  H   LEU A 158       2.506 -25.996  -7.940  1.00  0.83           H  
ATOM   2388  HA  LEU A 158       3.725 -25.351  -5.439  1.00  0.83           H  
ATOM   2389 1HB  LEU A 158       3.704 -27.581  -6.485  1.00  0.83           H  
ATOM   2390 2HB  LEU A 158       4.887 -27.003  -7.670  1.00  0.83           H  
ATOM   2391  HG  LEU A 158       6.489 -26.583  -5.879  1.00  0.83           H  
ATOM   2392 1HD1 LEU A 158       5.973 -27.360  -3.610  1.00  0.83           H  
ATOM   2393 2HD1 LEU A 158       4.904 -26.023  -4.083  1.00  0.83           H  
ATOM   2394 3HD1 LEU A 158       4.314 -27.690  -4.115  1.00  0.83           H  
ATOM   2395 1HD2 LEU A 158       6.631 -28.916  -5.315  1.00  0.83           H  
ATOM   2396 2HD2 LEU A 158       4.990 -29.010  -5.787  1.00  0.83           H  
ATOM   2397 3HD2 LEU A 158       6.214 -28.626  -6.994  1.00  0.83           H  
ATOM   2398  N   ASP A 159       5.273 -24.151  -8.107  1.00  0.78           N  
ATOM   2399  CA  ASP A 159       6.268 -23.170  -8.513  1.00  0.78           C  
ATOM   2400  C   ASP A 159       5.962 -21.821  -7.887  1.00  0.78           C  
ATOM   2401  O   ASP A 159       6.844 -21.187  -7.300  1.00  0.78           O  
ATOM   2402  CB  ASP A 159       6.341 -23.037 -10.036  1.00  0.78           C  
ATOM   2403  CG  ASP A 159       7.397 -22.024 -10.467  1.00  0.78           C  
ATOM   2404  OD1 ASP A 159       8.559 -22.185 -10.133  1.00  0.78           O  
ATOM   2405  OD2 ASP A 159       7.076 -21.060 -11.141  1.00  0.78           O  
ATOM   2406  H   ASP A 159       4.701 -24.603  -8.812  1.00  0.78           H  
ATOM   2407  HA  ASP A 159       7.242 -23.500  -8.155  1.00  0.78           H  
ATOM   2408 1HB  ASP A 159       6.562 -24.010 -10.477  1.00  0.78           H  
ATOM   2409 2HB  ASP A 159       5.365 -22.724 -10.418  1.00  0.78           H  
ATOM   2410  N   ALA A 160       4.712 -21.369  -8.012  1.00  0.74           N  
ATOM   2411  CA  ALA A 160       4.311 -20.107  -7.415  1.00  0.74           C  
ATOM   2412  C   ALA A 160       4.496 -20.139  -5.887  1.00  0.74           C  
ATOM   2413  O   ALA A 160       4.893 -19.138  -5.289  1.00  0.74           O  
ATOM   2414  CB  ALA A 160       2.881 -19.807  -7.805  1.00  0.74           C  
ATOM   2415  H   ALA A 160       4.017 -21.909  -8.532  1.00  0.74           H  
ATOM   2416  HA  ALA A 160       4.956 -19.322  -7.808  1.00  0.74           H  
ATOM   2417 1HB  ALA A 160       2.574 -18.855  -7.382  1.00  0.74           H  
ATOM   2418 2HB  ALA A 160       2.808 -19.769  -8.892  1.00  0.74           H  
ATOM   2419 3HB  ALA A 160       2.254 -20.582  -7.451  1.00  0.74           H  
ATOM   2420  N   HIS A 161       4.252 -21.297  -5.256  1.00  0.70           N  
ATOM   2421  CA  HIS A 161       4.430 -21.472  -3.811  1.00  0.70           C  
ATOM   2422  C   HIS A 161       5.894 -21.246  -3.466  1.00  0.70           C  
ATOM   2423  O   HIS A 161       6.223 -20.441  -2.588  1.00  0.70           O  
ATOM   2424  CB  HIS A 161       4.008 -22.893  -3.397  1.00  0.70           C  
ATOM   2425  CG  HIS A 161       4.144 -23.250  -1.962  1.00  0.70           C  
ATOM   2426  ND1 HIS A 161       4.221 -24.563  -1.529  1.00  0.70           N  
ATOM   2427  CD2 HIS A 161       4.206 -22.500  -0.870  1.00  0.70           C  
ATOM   2428  CE1 HIS A 161       4.329 -24.581  -0.223  1.00  0.70           C  
ATOM   2429  NE2 HIS A 161       4.322 -23.342   0.202  1.00  0.70           N  
ATOM   2430  H   HIS A 161       3.896 -22.086  -5.793  1.00  0.70           H  
ATOM   2431  HA  HIS A 161       3.828 -20.748  -3.266  1.00  0.70           H  
ATOM   2432 1HB  HIS A 161       2.974 -23.060  -3.689  1.00  0.70           H  
ATOM   2433 2HB  HIS A 161       4.594 -23.600  -3.934  1.00  0.70           H  
ATOM   2434  HD2 HIS A 161       4.173 -21.437  -0.839  1.00  0.70           H  
ATOM   2435  HE1 HIS A 161       4.405 -25.472   0.399  1.00  0.70           H  
ATOM   2436  HE2 HIS A 161       4.381 -23.038   1.168  1.00  0.70           H  
ATOM   2437  N   TYR A 162       6.774 -21.947  -4.182  1.00  0.67           N  
ATOM   2438  CA  TYR A 162       8.213 -21.862  -3.991  1.00  0.67           C  
ATOM   2439  C   TYR A 162       8.704 -20.435  -4.126  1.00  0.67           C  
ATOM   2440  O   TYR A 162       9.379 -19.917  -3.232  1.00  0.67           O  
ATOM   2441  CB  TYR A 162       8.907 -22.772  -5.012  1.00  0.67           C  
ATOM   2442  CG  TYR A 162      10.408 -22.726  -5.049  1.00  0.67           C  
ATOM   2443  CD1 TYR A 162      11.131 -23.401  -4.119  1.00  0.67           C  
ATOM   2444  CD2 TYR A 162      11.050 -22.033  -6.052  1.00  0.67           C  
ATOM   2445  CE1 TYR A 162      12.503 -23.407  -4.155  1.00  0.67           C  
ATOM   2446  CE2 TYR A 162      12.425 -22.030  -6.107  1.00  0.67           C  
ATOM   2447  CZ  TYR A 162      13.152 -22.722  -5.157  1.00  0.67           C  
ATOM   2448  OH  TYR A 162      14.530 -22.727  -5.207  1.00  0.67           O  
ATOM   2449  H   TYR A 162       6.421 -22.586  -4.894  1.00  0.67           H  
ATOM   2450  HA  TYR A 162       8.449 -22.200  -2.986  1.00  0.67           H  
ATOM   2451 1HB  TYR A 162       8.604 -23.804  -4.826  1.00  0.67           H  
ATOM   2452 2HB  TYR A 162       8.549 -22.523  -6.005  1.00  0.67           H  
ATOM   2453  HD1 TYR A 162      10.609 -23.937  -3.361  1.00  0.67           H  
ATOM   2454  HD2 TYR A 162      10.469 -21.493  -6.801  1.00  0.67           H  
ATOM   2455  HE1 TYR A 162      13.072 -23.956  -3.405  1.00  0.67           H  
ATOM   2456  HE2 TYR A 162      12.938 -21.484  -6.899  1.00  0.67           H  
ATOM   2457  HH  TYR A 162      14.873 -23.263  -4.487  1.00  0.67           H  
ATOM   2458  N   LYS A 163       8.340 -19.773  -5.222  1.00  0.65           N  
ATOM   2459  CA  LYS A 163       8.818 -18.418  -5.436  1.00  0.65           C  
ATOM   2460  C   LYS A 163       8.281 -17.465  -4.368  1.00  0.65           C  
ATOM   2461  O   LYS A 163       9.018 -16.610  -3.860  1.00  0.65           O  
ATOM   2462  CB  LYS A 163       8.419 -17.941  -6.834  1.00  0.65           C  
ATOM   2463  CG  LYS A 163       9.191 -18.626  -7.993  1.00  0.65           C  
ATOM   2464  CD  LYS A 163       8.817 -18.003  -9.341  1.00  0.65           C  
ATOM   2465  CE  LYS A 163       9.733 -18.470 -10.501  1.00  0.65           C  
ATOM   2466  NZ  LYS A 163       9.431 -19.859 -10.988  1.00  0.65           N  
ATOM   2467  H   LYS A 163       7.758 -20.230  -5.927  1.00  0.65           H  
ATOM   2468  HA  LYS A 163       9.908 -18.425  -5.367  1.00  0.65           H  
ATOM   2469 1HB  LYS A 163       7.354 -18.146  -6.986  1.00  0.65           H  
ATOM   2470 2HB  LYS A 163       8.562 -16.866  -6.911  1.00  0.65           H  
ATOM   2471 1HG  LYS A 163      10.264 -18.536  -7.829  1.00  0.65           H  
ATOM   2472 2HG  LYS A 163       8.931 -19.691  -8.018  1.00  0.65           H  
ATOM   2473 1HD  LYS A 163       7.791 -18.300  -9.584  1.00  0.65           H  
ATOM   2474 2HD  LYS A 163       8.856 -16.919  -9.268  1.00  0.65           H  
ATOM   2475 1HE  LYS A 163       9.610 -17.778 -11.332  1.00  0.65           H  
ATOM   2476 2HE  LYS A 163      10.768 -18.436 -10.164  1.00  0.65           H  
ATOM   2477 1HZ  LYS A 163      10.039 -20.098 -11.740  1.00  0.65           H  
ATOM   2478 2HZ  LYS A 163       9.516 -20.589 -10.276  1.00  0.65           H  
ATOM   2479 3HZ  LYS A 163       8.467 -19.934 -11.317  1.00  0.65           H  
ATOM   2480  N   ALA A 164       7.007 -17.628  -3.992  1.00  0.63           N  
ATOM   2481  CA  ALA A 164       6.402 -16.798  -2.962  1.00  0.63           C  
ATOM   2482  C   ALA A 164       7.128 -16.972  -1.634  1.00  0.63           C  
ATOM   2483  O   ALA A 164       7.402 -15.999  -0.928  1.00  0.63           O  
ATOM   2484  CB  ALA A 164       4.939 -17.169  -2.819  1.00  0.63           C  
ATOM   2485  H   ALA A 164       6.422 -18.334  -4.440  1.00  0.63           H  
ATOM   2486  HA  ALA A 164       6.489 -15.754  -3.261  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164       4.460 -16.571  -2.073  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164       4.437 -17.024  -3.774  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164       4.877 -18.210  -2.541  1.00  0.63           H  
ATOM   2490  N   CYS A 165       7.499 -18.209  -1.323  1.00  0.62           N  
ATOM   2491  CA  CYS A 165       8.220 -18.497  -0.102  1.00  0.62           C  
ATOM   2492  C   CYS A 165       9.604 -17.872  -0.099  1.00  0.62           C  
ATOM   2493  O   CYS A 165      10.029 -17.302   0.919  1.00  0.62           O  
ATOM   2494  CB  CYS A 165       8.327 -19.989   0.067  1.00  0.62           C  
ATOM   2495  SG  CYS A 165       6.806 -20.807   0.485  1.00  0.62           S  
ATOM   2496  H   CYS A 165       7.244 -18.982  -1.938  1.00  0.62           H  
ATOM   2497  HA  CYS A 165       7.658 -18.089   0.730  1.00  0.62           H  
ATOM   2498 1HB  CYS A 165       8.642 -20.379  -0.883  1.00  0.62           H  
ATOM   2499 2HB  CYS A 165       9.075 -20.243   0.791  1.00  0.62           H  
ATOM   2500  HG  CYS A 165       6.264 -20.659  -0.754  1.00  0.62           H  
ATOM   2501  N   GLN A 166      10.296 -17.923  -1.248  1.00  0.61           N  
ATOM   2502  CA  GLN A 166      11.628 -17.335  -1.320  1.00  0.61           C  
ATOM   2503  C   GLN A 166      11.551 -15.832  -1.099  1.00  0.61           C  
ATOM   2504  O   GLN A 166      12.375 -15.259  -0.383  1.00  0.61           O  
ATOM   2505  CB  GLN A 166      12.296 -17.621  -2.671  1.00  0.61           C  
ATOM   2506  CG  GLN A 166      12.716 -19.060  -2.891  1.00  0.61           C  
ATOM   2507  CD  GLN A 166      13.325 -19.250  -4.256  1.00  0.61           C  
ATOM   2508  OE1 GLN A 166      12.786 -18.801  -5.277  1.00  0.61           O  
ATOM   2509  NE2 GLN A 166      14.484 -19.903  -4.287  1.00  0.61           N  
ATOM   2510  H   GLN A 166       9.905 -18.412  -2.056  1.00  0.61           H  
ATOM   2511  HA  GLN A 166      12.240 -17.766  -0.528  1.00  0.61           H  
ATOM   2512 1HB  GLN A 166      11.601 -17.360  -3.472  1.00  0.61           H  
ATOM   2513 2HB  GLN A 166      13.174 -16.988  -2.783  1.00  0.61           H  
ATOM   2514 1HG  GLN A 166      13.451 -19.342  -2.136  1.00  0.61           H  
ATOM   2515 2HG  GLN A 166      11.840 -19.701  -2.814  1.00  0.61           H  
ATOM   2516 1HE2 GLN A 166      14.946 -20.067  -5.161  1.00  0.61           H  
ATOM   2517 2HE2 GLN A 166      14.889 -20.246  -3.440  1.00  0.61           H  
ATOM   2518  N   TYR A 167      10.530 -15.199  -1.680  1.00  0.61           N  
ATOM   2519  CA  TYR A 167      10.302 -13.773  -1.493  1.00  0.61           C  
ATOM   2520  C   TYR A 167      10.097 -13.467  -0.022  1.00  0.61           C  
ATOM   2521  O   TYR A 167      10.714 -12.558   0.538  1.00  0.61           O  
ATOM   2522  CB  TYR A 167       9.076 -13.299  -2.260  1.00  0.61           C  
ATOM   2523  CG  TYR A 167       8.735 -11.828  -2.020  1.00  0.61           C  
ATOM   2524  CD1 TYR A 167       9.391 -10.843  -2.731  1.00  0.61           C  
ATOM   2525  CD2 TYR A 167       7.778 -11.470  -1.066  1.00  0.61           C  
ATOM   2526  CE1 TYR A 167       9.088  -9.515  -2.510  1.00  0.61           C  
ATOM   2527  CE2 TYR A 167       7.474 -10.141  -0.851  1.00  0.61           C  
ATOM   2528  CZ  TYR A 167       8.126  -9.166  -1.570  1.00  0.61           C  
ATOM   2529  OH  TYR A 167       7.843  -7.835  -1.369  1.00  0.61           O  
ATOM   2530  H   TYR A 167       9.896 -15.726  -2.282  1.00  0.61           H  
ATOM   2531  HA  TYR A 167      11.180 -13.227  -1.836  1.00  0.61           H  
ATOM   2532 1HB  TYR A 167       9.232 -13.451  -3.329  1.00  0.61           H  
ATOM   2533 2HB  TYR A 167       8.221 -13.894  -1.974  1.00  0.61           H  
ATOM   2534  HD1 TYR A 167      10.146 -11.115  -3.469  1.00  0.61           H  
ATOM   2535  HD2 TYR A 167       7.267 -12.241  -0.490  1.00  0.61           H  
ATOM   2536  HE1 TYR A 167       9.606  -8.741  -3.076  1.00  0.61           H  
ATOM   2537  HE2 TYR A 167       6.724  -9.866  -0.110  1.00  0.61           H  
ATOM   2538  HH  TYR A 167       7.156  -7.743  -0.699  1.00  0.61           H  
ATOM   2539  N   ALA A 168       9.196 -14.238   0.597  1.00  0.61           N  
ATOM   2540  CA  ALA A 168       8.819 -14.058   1.986  1.00  0.61           C  
ATOM   2541  C   ALA A 168      10.016 -14.182   2.927  1.00  0.61           C  
ATOM   2542  O   ALA A 168      10.117 -13.424   3.903  1.00  0.61           O  
ATOM   2543  CB  ALA A 168       7.750 -15.086   2.351  1.00  0.61           C  
ATOM   2544  H   ALA A 168       8.724 -14.968   0.064  1.00  0.61           H  
ATOM   2545  HA  ALA A 168       8.412 -13.061   2.088  1.00  0.61           H  
ATOM   2546 1HB  ALA A 168       7.425 -14.940   3.369  1.00  0.61           H  
ATOM   2547 2HB  ALA A 168       6.900 -14.964   1.683  1.00  0.61           H  
ATOM   2548 3HB  ALA A 168       8.154 -16.085   2.242  1.00  0.61           H  
ATOM   2549  N   GLY A 169      10.956 -15.079   2.606  1.00  0.62           N  
ATOM   2550  CA  GLY A 169      12.131 -15.290   3.446  1.00  0.62           C  
ATOM   2551  C   GLY A 169      12.176 -16.678   4.085  1.00  0.62           C  
ATOM   2552  O   GLY A 169      12.876 -16.892   5.076  1.00  0.62           O  
ATOM   2553  H   GLY A 169      10.822 -15.659   1.777  1.00  0.62           H  
ATOM   2554 1HA  GLY A 169      13.022 -15.146   2.834  1.00  0.62           H  
ATOM   2555 2HA  GLY A 169      12.159 -14.531   4.224  1.00  0.62           H  
ATOM   2556  N   ILE A 170      11.414 -17.609   3.534  1.00  0.63           N  
ATOM   2557  CA  ILE A 170      11.373 -18.988   4.005  1.00  0.63           C  
ATOM   2558  C   ILE A 170      12.507 -19.804   3.382  1.00  0.63           C  
ATOM   2559  O   ILE A 170      12.689 -19.819   2.159  1.00  0.63           O  
ATOM   2560  CB  ILE A 170      10.016 -19.579   3.673  1.00  0.63           C  
ATOM   2561  CG1 ILE A 170       8.954 -18.826   4.420  1.00  0.63           C  
ATOM   2562  CG2 ILE A 170       9.952 -21.042   3.924  1.00  0.63           C  
ATOM   2563  CD1 ILE A 170       7.622 -19.164   3.966  1.00  0.63           C  
ATOM   2564  H   ILE A 170      10.856 -17.369   2.716  1.00  0.63           H  
ATOM   2565  HA  ILE A 170      11.503 -18.996   5.086  1.00  0.63           H  
ATOM   2566  HB  ILE A 170       9.833 -19.397   2.638  1.00  0.63           H  
ATOM   2567 1HG1 ILE A 170       9.026 -19.050   5.485  1.00  0.63           H  
ATOM   2568 2HG1 ILE A 170       9.105 -17.757   4.273  1.00  0.63           H  
ATOM   2569 1HG2 ILE A 170       8.971 -21.414   3.643  1.00  0.63           H  
ATOM   2570 2HG2 ILE A 170      10.712 -21.549   3.338  1.00  0.63           H  
ATOM   2571 3HG2 ILE A 170      10.121 -21.222   4.956  1.00  0.63           H  
ATOM   2572 1HD1 ILE A 170       6.905 -18.597   4.507  1.00  0.63           H  
ATOM   2573 2HD1 ILE A 170       7.547 -18.932   2.921  1.00  0.63           H  
ATOM   2574 3HD1 ILE A 170       7.447 -20.220   4.121  1.00  0.63           H  
ATOM   2575  N   ASN A 171      13.276 -20.496   4.217  1.00  0.66           N  
ATOM   2576  CA  ASN A 171      14.463 -21.214   3.755  1.00  0.66           C  
ATOM   2577  C   ASN A 171      14.170 -22.515   3.019  1.00  0.66           C  
ATOM   2578  O   ASN A 171      14.501 -23.595   3.479  1.00  0.66           O  
ATOM   2579  CB  ASN A 171      15.356 -21.495   4.960  1.00  0.66           C  
ATOM   2580  CG  ASN A 171      16.749 -21.994   4.642  1.00  0.66           C  
ATOM   2581  OD1 ASN A 171      17.235 -21.946   3.507  1.00  0.66           O  
ATOM   2582  ND2 ASN A 171      17.418 -22.455   5.670  1.00  0.66           N  
ATOM   2583  H   ASN A 171      13.073 -20.500   5.219  1.00  0.66           H  
ATOM   2584  HA  ASN A 171      14.999 -20.566   3.060  1.00  0.66           H  
ATOM   2585 1HB  ASN A 171      15.440 -20.590   5.562  1.00  0.66           H  
ATOM   2586 2HB  ASN A 171      14.867 -22.249   5.585  1.00  0.66           H  
ATOM   2587 1HD2 ASN A 171      18.354 -22.791   5.559  1.00  0.66           H  
ATOM   2588 2HD2 ASN A 171      16.982 -22.454   6.574  1.00  0.66           H  
ATOM   2589  N   ILE A 172      13.605 -22.432   1.833  1.00  0.70           N  
ATOM   2590  CA  ILE A 172      13.306 -23.688   1.154  1.00  0.70           C  
ATOM   2591  C   ILE A 172      14.577 -24.349   0.649  1.00  0.70           C  
ATOM   2592  O   ILE A 172      15.383 -23.718  -0.042  1.00  0.70           O  
ATOM   2593  CB  ILE A 172      12.350 -23.515  -0.021  1.00  0.70           C  
ATOM   2594  CG1 ILE A 172      11.066 -23.033   0.433  1.00  0.70           C  
ATOM   2595  CG2 ILE A 172      12.134 -24.854  -0.716  1.00  0.70           C  
ATOM   2596  CD1 ILE A 172      10.226 -22.679  -0.681  1.00  0.70           C  
ATOM   2597  H   ILE A 172      13.348 -21.514   1.472  1.00  0.70           H  
ATOM   2598  HA  ILE A 172      12.840 -24.363   1.864  1.00  0.70           H  
ATOM   2599  HB  ILE A 172      12.753 -22.792  -0.730  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 172      10.583 -23.814   0.981  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 172      11.186 -22.165   1.081  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 172      11.452 -24.740  -1.528  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 172      13.075 -25.223  -1.095  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 172      11.719 -25.568  -0.010  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 172       9.283 -22.392  -0.309  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 172      10.675 -21.868  -1.262  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 172      10.106 -23.540  -1.297  1.00  0.70           H  
ATOM   2608  N   SER A 173      14.753 -25.623   1.009  1.00  0.75           N  
ATOM   2609  CA  SER A 173      15.935 -26.372   0.597  1.00  0.75           C  
ATOM   2610  C   SER A 173      15.641 -27.333  -0.552  1.00  0.75           C  
ATOM   2611  O   SER A 173      16.559 -27.766  -1.252  1.00  0.75           O  
ATOM   2612  CB  SER A 173      16.551 -27.090   1.778  1.00  0.75           C  
ATOM   2613  OG  SER A 173      15.683 -28.021   2.320  1.00  0.75           O  
ATOM   2614  H   SER A 173      14.028 -26.074   1.564  1.00  0.75           H  
ATOM   2615  HA  SER A 173      16.675 -25.655   0.241  1.00  0.75           H  
ATOM   2616 1HB  SER A 173      17.467 -27.585   1.466  1.00  0.75           H  
ATOM   2617 2HB  SER A 173      16.821 -26.357   2.527  1.00  0.75           H  
ATOM   2618  HG  SER A 173      16.066 -28.290   3.190  1.00  0.75           H  
ATOM   2619  N   GLY A 174      14.362 -27.627  -0.791  1.00  0.81           N  
ATOM   2620  CA  GLY A 174      14.039 -28.512  -1.909  1.00  0.81           C  
ATOM   2621  C   GLY A 174      12.551 -28.734  -2.163  1.00  0.81           C  
ATOM   2622  O   GLY A 174      11.708 -28.670  -1.268  1.00  0.81           O  
ATOM   2623  H   GLY A 174      13.645 -27.278  -0.156  1.00  0.81           H  
ATOM   2624 1HA  GLY A 174      14.497 -28.112  -2.814  1.00  0.81           H  
ATOM   2625 2HA  GLY A 174      14.512 -29.476  -1.731  1.00  0.81           H  
ATOM   2626  N   VAL A 175      12.241 -28.986  -3.431  1.00  0.88           N  
ATOM   2627  CA  VAL A 175      10.874 -29.206  -3.897  1.00  0.88           C  
ATOM   2628  C   VAL A 175      10.760 -30.425  -4.823  1.00  0.88           C  
ATOM   2629  O   VAL A 175      11.581 -30.581  -5.730  1.00  0.88           O  
ATOM   2630  CB  VAL A 175      10.381 -27.945  -4.637  1.00  0.88           C  
ATOM   2631  CG1 VAL A 175       9.076 -28.150  -5.127  1.00  0.88           C  
ATOM   2632  CG2 VAL A 175      10.344 -26.767  -3.723  1.00  0.88           C  
ATOM   2633  H   VAL A 175      12.990 -29.027  -4.109  1.00  0.88           H  
ATOM   2634  HA  VAL A 175      10.233 -29.376  -3.030  1.00  0.88           H  
ATOM   2635  HB  VAL A 175      11.036 -27.744  -5.484  1.00  0.88           H  
ATOM   2636 1HG1 VAL A 175       8.746 -27.254  -5.645  1.00  0.88           H  
ATOM   2637 2HG1 VAL A 175       9.056 -28.991  -5.814  1.00  0.88           H  
ATOM   2638 3HG1 VAL A 175       8.437 -28.346  -4.265  1.00  0.88           H  
ATOM   2639 1HG2 VAL A 175       9.971 -25.923  -4.284  1.00  0.88           H  
ATOM   2640 2HG2 VAL A 175       9.672 -26.990  -2.909  1.00  0.88           H  
ATOM   2641 3HG2 VAL A 175      11.329 -26.541  -3.337  1.00  0.88           H  
ATOM   2642  N   ASN A 176       9.738 -31.270  -4.627  1.00  0.96           N  
ATOM   2643  CA  ASN A 176       9.542 -32.413  -5.528  1.00  0.96           C  
ATOM   2644  C   ASN A 176       8.109 -32.930  -5.565  1.00  0.96           C  
ATOM   2645  O   ASN A 176       7.272 -32.579  -4.736  1.00  0.96           O  
ATOM   2646  CB  ASN A 176      10.450 -33.574  -5.136  1.00  0.96           C  
ATOM   2647  CG  ASN A 176      10.776 -34.539  -6.307  1.00  0.96           C  
ATOM   2648  OD1 ASN A 176      10.305 -34.354  -7.438  1.00  0.96           O  
ATOM   2649  ND2 ASN A 176      11.546 -35.559  -6.028  1.00  0.96           N  
ATOM   2650  H   ASN A 176       9.104 -31.119  -3.840  1.00  0.96           H  
ATOM   2651  HA  ASN A 176       9.792 -32.094  -6.540  1.00  0.96           H  
ATOM   2652 1HB  ASN A 176      11.384 -33.189  -4.730  1.00  0.96           H  
ATOM   2653 2HB  ASN A 176       9.962 -34.150  -4.344  1.00  0.96           H  
ATOM   2654 1HD2 ASN A 176      11.771 -36.221  -6.742  1.00  0.96           H  
ATOM   2655 2HD2 ASN A 176      11.891 -35.683  -5.102  1.00  0.96           H  
ATOM   2656  N   ALA A 177       7.840 -33.755  -6.570  1.00  1.02           N  
ATOM   2657  CA  ALA A 177       6.569 -34.455  -6.744  1.00  1.02           C  
ATOM   2658  C   ALA A 177       6.358 -35.448  -5.619  1.00  1.02           C  
ATOM   2659  O   ALA A 177       7.306 -36.054  -5.117  1.00  1.02           O  
ATOM   2660  CB  ALA A 177       6.533 -35.132  -8.105  1.00  1.02           C  
ATOM   2661  H   ALA A 177       8.595 -33.948  -7.220  1.00  1.02           H  
ATOM   2662  HA  ALA A 177       5.754 -33.750  -6.685  1.00  1.02           H  
ATOM   2663 1HB  ALA A 177       5.609 -35.642  -8.242  1.00  1.02           H  
ATOM   2664 2HB  ALA A 177       6.652 -34.393  -8.893  1.00  1.02           H  
ATOM   2665 3HB  ALA A 177       7.335 -35.841  -8.159  1.00  1.02           H  
ATOM   2666  N   GLY A 178       5.099 -35.637  -5.251  1.00  1.06           N  
ATOM   2667  CA  GLY A 178       4.696 -36.616  -4.263  1.00  1.06           C  
ATOM   2668  C   GLY A 178       4.509 -37.942  -4.975  1.00  1.06           C  
ATOM   2669  O   GLY A 178       5.245 -38.244  -5.908  1.00  1.06           O  
ATOM   2670  H   GLY A 178       4.356 -35.076  -5.664  1.00  1.06           H  
ATOM   2671 1HA  GLY A 178       5.459 -36.704  -3.489  1.00  1.06           H  
ATOM   2672 2HA  GLY A 178       3.774 -36.307  -3.784  1.00  1.06           H  
ATOM   2673  N   VAL A 179       3.555 -38.749  -4.548  1.00  1.08           N  
ATOM   2674  CA  VAL A 179       3.435 -40.074  -5.124  1.00  1.08           C  
ATOM   2675  C   VAL A 179       2.259 -40.224  -6.095  1.00  1.08           C  
ATOM   2676  O   VAL A 179       2.400 -40.846  -7.164  1.00  1.08           O  
ATOM   2677  CB  VAL A 179       3.392 -41.076  -3.987  1.00  1.08           C  
ATOM   2678  CG1 VAL A 179       3.166 -42.375  -4.513  1.00  1.08           C  
ATOM   2679  CG2 VAL A 179       4.720 -41.023  -3.241  1.00  1.08           C  
ATOM   2680  H   VAL A 179       2.894 -38.480  -3.816  1.00  1.08           H  
ATOM   2681  HA  VAL A 179       4.346 -40.279  -5.688  1.00  1.08           H  
ATOM   2682  HB  VAL A 179       2.570 -40.837  -3.309  1.00  1.08           H  
ATOM   2683 1HG1 VAL A 179       3.141 -43.097  -3.716  1.00  1.08           H  
ATOM   2684 2HG1 VAL A 179       2.213 -42.371  -5.037  1.00  1.08           H  
ATOM   2685 3HG1 VAL A 179       3.975 -42.614  -5.196  1.00  1.08           H  
ATOM   2686 1HG2 VAL A 179       4.707 -41.739  -2.427  1.00  1.08           H  
ATOM   2687 2HG2 VAL A 179       5.533 -41.266  -3.926  1.00  1.08           H  
ATOM   2688 3HG2 VAL A 179       4.872 -40.022  -2.837  1.00  1.08           H  
ATOM   2689  N   THR A 180       1.095 -39.701  -5.702  1.00  1.06           N  
ATOM   2690  CA  THR A 180      -0.087 -39.762  -6.564  1.00  1.06           C  
ATOM   2691  C   THR A 180      -0.123 -38.450  -7.356  1.00  1.06           C  
ATOM   2692  O   THR A 180       0.564 -37.500  -6.989  1.00  1.06           O  
ATOM   2693  CB  THR A 180      -1.383 -39.938  -5.757  1.00  1.06           C  
ATOM   2694  OG1 THR A 180      -1.674 -38.758  -5.020  1.00  1.06           O  
ATOM   2695  CG2 THR A 180      -1.193 -41.082  -4.762  1.00  1.06           C  
ATOM   2696  H   THR A 180       1.053 -39.248  -4.791  1.00  1.06           H  
ATOM   2697  HA  THR A 180       0.011 -40.594  -7.264  1.00  1.06           H  
ATOM   2698  HB  THR A 180      -2.212 -40.168  -6.424  1.00  1.06           H  
ATOM   2699  HG1 THR A 180      -2.360 -38.950  -4.371  1.00  1.06           H  
ATOM   2700 1HG2 THR A 180      -2.096 -41.205  -4.185  1.00  1.06           H  
ATOM   2701 2HG2 THR A 180      -0.973 -42.002  -5.301  1.00  1.06           H  
ATOM   2702 3HG2 THR A 180      -0.366 -40.853  -4.090  1.00  1.06           H  
ATOM   2703  N   HIS A 181      -0.978 -38.334  -8.368  1.00  1.03           N  
ATOM   2704  CA  HIS A 181      -0.936 -37.126  -9.204  1.00  1.03           C  
ATOM   2705  C   HIS A 181      -1.243 -35.759  -8.599  1.00  1.03           C  
ATOM   2706  O   HIS A 181      -0.820 -34.759  -9.163  1.00  1.03           O  
ATOM   2707  CB  HIS A 181      -1.756 -37.304 -10.472  1.00  1.03           C  
ATOM   2708  CG  HIS A 181      -1.031 -38.050 -11.531  1.00  1.03           C  
ATOM   2709  ND1 HIS A 181      -0.865 -39.420 -11.520  1.00  1.03           N  
ATOM   2710  CD2 HIS A 181      -0.428 -37.603 -12.651  1.00  1.03           C  
ATOM   2711  CE1 HIS A 181      -0.186 -39.777 -12.602  1.00  1.03           C  
ATOM   2712  NE2 HIS A 181       0.085 -38.687 -13.297  1.00  1.03           N  
ATOM   2713  H   HIS A 181      -1.575 -39.108  -8.616  1.00  1.03           H  
ATOM   2714  HA  HIS A 181       0.070 -37.052  -9.552  1.00  1.03           H  
ATOM   2715 1HB  HIS A 181      -2.623 -37.875 -10.245  1.00  1.03           H  
ATOM   2716 2HB  HIS A 181      -2.076 -36.332 -10.858  1.00  1.03           H  
ATOM   2717  HD2 HIS A 181      -0.358 -36.572 -12.987  1.00  1.03           H  
ATOM   2718  HE1 HIS A 181       0.099 -40.793 -12.875  1.00  1.03           H  
ATOM   2719  HE2 HIS A 181       0.589 -38.615 -14.186  1.00  1.03           H  
ATOM   2720  N   GLY A 182      -1.985 -35.674  -7.510  1.00  0.97           N  
ATOM   2721  CA  GLY A 182      -2.227 -34.346  -6.946  1.00  0.97           C  
ATOM   2722  C   GLY A 182      -1.261 -34.016  -5.800  1.00  0.97           C  
ATOM   2723  O   GLY A 182      -1.418 -32.992  -5.127  1.00  0.97           O  
ATOM   2724  H   GLY A 182      -2.339 -36.505  -7.063  1.00  0.97           H  
ATOM   2725 1HA  GLY A 182      -2.122 -33.598  -7.734  1.00  0.97           H  
ATOM   2726 2HA  GLY A 182      -3.248 -34.265  -6.602  1.00  0.97           H  
ATOM   2727  N   GLN A 183      -0.284 -34.897  -5.530  1.00  0.91           N  
ATOM   2728  CA  GLN A 183       0.603 -34.697  -4.377  1.00  0.91           C  
ATOM   2729  C   GLN A 183       1.925 -34.011  -4.674  1.00  0.91           C  
ATOM   2730  O   GLN A 183       2.615 -34.343  -5.636  1.00  0.91           O  
ATOM   2731  CB  GLN A 183       0.914 -36.039  -3.716  1.00  0.91           C  
ATOM   2732  CG  GLN A 183      -0.250 -36.704  -3.078  1.00  0.91           C  
ATOM   2733  CD  GLN A 183       0.050 -38.130  -2.623  1.00  0.91           C  
ATOM   2734  OE1 GLN A 183       1.090 -38.723  -2.985  1.00  0.91           O  
ATOM   2735  NE2 GLN A 183      -0.892 -38.702  -1.859  1.00  0.91           N  
ATOM   2736  H   GLN A 183      -0.145 -35.720  -6.120  1.00  0.91           H  
ATOM   2737  HA  GLN A 183       0.071 -34.085  -3.660  1.00  0.91           H  
ATOM   2738 1HB  GLN A 183       1.325 -36.720  -4.462  1.00  0.91           H  
ATOM   2739 2HB  GLN A 183       1.661 -35.891  -2.934  1.00  0.91           H  
ATOM   2740 1HG  GLN A 183      -0.490 -36.134  -2.196  1.00  0.91           H  
ATOM   2741 2HG  GLN A 183      -1.088 -36.703  -3.765  1.00  0.91           H  
ATOM   2742 1HE2 GLN A 183      -0.811 -39.676  -1.530  1.00  0.91           H  
ATOM   2743 2HE2 GLN A 183      -1.708 -38.185  -1.609  1.00  0.91           H  
ATOM   2744  N   TRP A 184       2.310 -33.107  -3.786  1.00  0.85           N  
ATOM   2745  CA  TRP A 184       3.602 -32.418  -3.848  1.00  0.85           C  
ATOM   2746  C   TRP A 184       4.272 -32.306  -2.486  1.00  0.85           C  
ATOM   2747  O   TRP A 184       3.598 -32.290  -1.458  1.00  0.85           O  
ATOM   2748  CB  TRP A 184       3.475 -31.053  -4.481  1.00  0.85           C  
ATOM   2749  CG  TRP A 184       3.090 -31.098  -5.956  1.00  0.85           C  
ATOM   2750  CD1 TRP A 184       1.841 -31.098  -6.497  1.00  0.85           C  
ATOM   2751  CD2 TRP A 184       4.006 -31.194  -7.085  1.00  0.85           C  
ATOM   2752  NE1 TRP A 184       1.938 -31.175  -7.867  1.00  0.85           N  
ATOM   2753  CE2 TRP A 184       3.253 -31.224  -8.223  1.00  0.85           C  
ATOM   2754  CE3 TRP A 184       5.380 -31.256  -7.198  1.00  0.85           C  
ATOM   2755  CZ2 TRP A 184       3.831 -31.310  -9.464  1.00  0.85           C  
ATOM   2756  CZ3 TRP A 184       5.965 -31.330  -8.431  1.00  0.85           C  
ATOM   2757  CH2 TRP A 184       5.215 -31.355  -9.533  1.00  0.85           C  
ATOM   2758  H   TRP A 184       1.661 -32.884  -3.029  1.00  0.85           H  
ATOM   2759  HA  TRP A 184       4.268 -32.998  -4.483  1.00  0.85           H  
ATOM   2760 1HB  TRP A 184       2.712 -30.506  -3.965  1.00  0.85           H  
ATOM   2761 2HB  TRP A 184       4.407 -30.526  -4.346  1.00  0.85           H  
ATOM   2762  HD1 TRP A 184       0.908 -31.056  -5.932  1.00  0.85           H  
ATOM   2763  HE1 TRP A 184       1.181 -31.221  -8.562  1.00  0.85           H  
ATOM   2764  HE3 TRP A 184       5.989 -31.238  -6.307  1.00  0.85           H  
ATOM   2765  HZ2 TRP A 184       3.236 -31.338 -10.351  1.00  0.85           H  
ATOM   2766  HZ3 TRP A 184       7.055 -31.371  -8.487  1.00  0.85           H  
ATOM   2767  HH2 TRP A 184       5.713 -31.415 -10.482  1.00  0.85           H  
ATOM   2768  N   GLU A 185       5.603 -32.223  -2.471  1.00  0.79           N  
ATOM   2769  CA  GLU A 185       6.325 -32.121  -1.205  1.00  0.79           C  
ATOM   2770  C   GLU A 185       7.358 -30.992  -1.201  1.00  0.79           C  
ATOM   2771  O   GLU A 185       8.137 -30.814  -2.146  1.00  0.79           O  
ATOM   2772  CB  GLU A 185       7.039 -33.453  -0.923  1.00  0.79           C  
ATOM   2773  CG  GLU A 185       7.671 -33.602   0.463  1.00  0.79           C  
ATOM   2774  CD  GLU A 185       8.371 -34.938   0.625  1.00  0.79           C  
ATOM   2775  OE1 GLU A 185       8.647 -35.570  -0.362  1.00  0.79           O  
ATOM   2776  OE2 GLU A 185       8.649 -35.328   1.730  1.00  0.79           O  
ATOM   2777  H   GLU A 185       6.131 -32.261  -3.341  1.00  0.79           H  
ATOM   2778  HA  GLU A 185       5.613 -31.916  -0.413  1.00  0.79           H  
ATOM   2779 1HB  GLU A 185       6.323 -34.270  -1.043  1.00  0.79           H  
ATOM   2780 2HB  GLU A 185       7.824 -33.600  -1.668  1.00  0.79           H  
ATOM   2781 1HG  GLU A 185       8.395 -32.803   0.624  1.00  0.79           H  
ATOM   2782 2HG  GLU A 185       6.893 -33.507   1.221  1.00  0.79           H  
ATOM   2783  N   MET A 186       7.371 -30.223  -0.115  1.00  0.76           N  
ATOM   2784  CA  MET A 186       8.363 -29.156   0.019  1.00  0.76           C  
ATOM   2785  C   MET A 186       9.147 -29.276   1.323  1.00  0.76           C  
ATOM   2786  O   MET A 186       8.582 -29.532   2.391  1.00  0.76           O  
ATOM   2787  CB  MET A 186       7.691 -27.790  -0.108  1.00  0.76           C  
ATOM   2788  CG  MET A 186       8.634 -26.614   0.029  1.00  0.76           C  
ATOM   2789  SD  MET A 186       7.800 -25.026  -0.155  1.00  0.76           S  
ATOM   2790  CE  MET A 186       7.561 -24.899  -1.917  1.00  0.76           C  
ATOM   2791  H   MET A 186       6.681 -30.398   0.621  1.00  0.76           H  
ATOM   2792  HA  MET A 186       9.087 -29.248  -0.789  1.00  0.76           H  
ATOM   2793 1HB  MET A 186       7.207 -27.715  -1.082  1.00  0.76           H  
ATOM   2794 2HB  MET A 186       6.917 -27.691   0.654  1.00  0.76           H  
ATOM   2795 1HG  MET A 186       9.093 -26.655   0.999  1.00  0.76           H  
ATOM   2796 2HG  MET A 186       9.428 -26.683  -0.703  1.00  0.76           H  
ATOM   2797 1HE  MET A 186       7.049 -23.971  -2.139  1.00  0.76           H  
ATOM   2798 2HE  MET A 186       8.514 -24.913  -2.419  1.00  0.76           H  
ATOM   2799 3HE  MET A 186       6.959 -25.727  -2.261  1.00  0.76           H  
ATOM   2800  N   GLN A 187      10.465 -29.102   1.218  1.00  0.74           N  
ATOM   2801  CA  GLN A 187      11.377 -29.181   2.352  1.00  0.74           C  
ATOM   2802  C   GLN A 187      11.816 -27.778   2.728  1.00  0.74           C  
ATOM   2803  O   GLN A 187      12.406 -27.057   1.904  1.00  0.74           O  
ATOM   2804  CB  GLN A 187      12.555 -30.080   1.991  1.00  0.74           C  
ATOM   2805  CG  GLN A 187      13.518 -30.340   3.117  1.00  0.74           C  
ATOM   2806  CD  GLN A 187      14.601 -31.371   2.729  1.00  0.74           C  
ATOM   2807  OE1 GLN A 187      14.403 -32.595   2.853  1.00  0.74           O  
ATOM   2808  NE2 GLN A 187      15.726 -30.876   2.238  1.00  0.74           N  
ATOM   2809  H   GLN A 187      10.864 -28.906   0.304  1.00  0.74           H  
ATOM   2810  HA  GLN A 187      10.860 -29.597   3.207  1.00  0.74           H  
ATOM   2811 1HB  GLN A 187      12.193 -31.019   1.592  1.00  0.74           H  
ATOM   2812 2HB  GLN A 187      13.128 -29.600   1.194  1.00  0.74           H  
ATOM   2813 1HG  GLN A 187      13.995 -29.415   3.393  1.00  0.74           H  
ATOM   2814 2HG  GLN A 187      12.965 -30.725   3.972  1.00  0.74           H  
ATOM   2815 1HE2 GLN A 187      16.471 -31.479   1.967  1.00  0.74           H  
ATOM   2816 2HE2 GLN A 187      15.829 -29.879   2.164  1.00  0.74           H  
ATOM   2817  N   ILE A 188      11.562 -27.409   3.986  1.00  0.73           N  
ATOM   2818  CA  ILE A 188      11.761 -26.031   4.414  1.00  0.73           C  
ATOM   2819  C   ILE A 188      13.027 -25.679   5.209  1.00  0.73           C  
ATOM   2820  O   ILE A 188      12.984 -24.809   6.076  1.00  0.73           O  
ATOM   2821  CB  ILE A 188      10.542 -25.624   5.256  1.00  0.73           C  
ATOM   2822  CG1 ILE A 188       9.258 -25.798   4.455  1.00  0.73           C  
ATOM   2823  CG2 ILE A 188      10.656 -24.196   5.677  1.00  0.73           C  
ATOM   2824  CD1 ILE A 188       9.223 -24.963   3.239  1.00  0.73           C  
ATOM   2825  H   ILE A 188      11.123 -28.079   4.626  1.00  0.73           H  
ATOM   2826  HA  ILE A 188      11.763 -25.416   3.519  1.00  0.73           H  
ATOM   2827  HB  ILE A 188      10.478 -26.265   6.138  1.00  0.73           H  
ATOM   2828 1HG1 ILE A 188       9.148 -26.850   4.167  1.00  0.73           H  
ATOM   2829 2HG1 ILE A 188       8.413 -25.521   5.075  1.00  0.73           H  
ATOM   2830 1HG2 ILE A 188       9.782 -23.938   6.260  1.00  0.73           H  
ATOM   2831 2HG2 ILE A 188      11.546 -24.042   6.273  1.00  0.73           H  
ATOM   2832 3HG2 ILE A 188      10.707 -23.579   4.793  1.00  0.73           H  
ATOM   2833 1HD1 ILE A 188       8.284 -25.126   2.727  1.00  0.73           H  
ATOM   2834 2HD1 ILE A 188       9.309 -23.915   3.507  1.00  0.73           H  
ATOM   2835 3HD1 ILE A 188      10.049 -25.245   2.603  1.00  0.73           H  
ATOM   2836  N   GLY A 189      14.151 -26.294   4.867  1.00  0.72           N  
ATOM   2837  CA  GLY A 189      15.469 -25.875   5.356  1.00  0.72           C  
ATOM   2838  C   GLY A 189      15.832 -26.208   6.787  1.00  0.72           C  
ATOM   2839  O   GLY A 189      14.974 -26.409   7.644  1.00  0.72           O  
ATOM   2840  H   GLY A 189      14.102 -27.046   4.194  1.00  0.72           H  
ATOM   2841 1HA  GLY A 189      16.221 -26.322   4.712  1.00  0.72           H  
ATOM   2842 2HA  GLY A 189      15.564 -24.804   5.224  1.00  0.72           H  
ATOM   2843  N   TRP A 190      17.137 -26.209   7.056  1.00  0.73           N  
ATOM   2844  CA  TRP A 190      17.615 -26.429   8.407  1.00  0.73           C  
ATOM   2845  C   TRP A 190      17.622 -25.144   9.202  1.00  0.73           C  
ATOM   2846  O   TRP A 190      18.278 -24.177   8.807  1.00  0.73           O  
ATOM   2847  CB  TRP A 190      19.031 -26.979   8.390  1.00  0.73           C  
ATOM   2848  CG  TRP A 190      19.127 -28.364   7.933  1.00  0.73           C  
ATOM   2849  CD1 TRP A 190      19.514 -28.822   6.714  1.00  0.73           C  
ATOM   2850  CD2 TRP A 190      18.829 -29.519   8.719  1.00  0.73           C  
ATOM   2851  NE1 TRP A 190      19.485 -30.187   6.702  1.00  0.73           N  
ATOM   2852  CE2 TRP A 190      19.070 -30.625   7.926  1.00  0.73           C  
ATOM   2853  CE3 TRP A 190      18.383 -29.699  10.012  1.00  0.73           C  
ATOM   2854  CZ2 TRP A 190      18.888 -31.888   8.394  1.00  0.73           C  
ATOM   2855  CZ3 TRP A 190      18.209 -30.971  10.476  1.00  0.73           C  
ATOM   2856  CH2 TRP A 190      18.456 -32.019   9.706  1.00  0.73           C  
ATOM   2857  H   TRP A 190      17.793 -26.055   6.307  1.00  0.73           H  
ATOM   2858  HA  TRP A 190      16.959 -27.141   8.900  1.00  0.73           H  
ATOM   2859 1HB  TRP A 190      19.655 -26.358   7.749  1.00  0.73           H  
ATOM   2860 2HB  TRP A 190      19.445 -26.934   9.387  1.00  0.73           H  
ATOM   2861  HD1 TRP A 190      19.806 -28.197   5.874  1.00  0.73           H  
ATOM   2862  HE1 TRP A 190      19.721 -30.776   5.919  1.00  0.73           H  
ATOM   2863  HE3 TRP A 190      18.172 -28.849  10.635  1.00  0.73           H  
ATOM   2864  HZ2 TRP A 190      19.071 -32.756   7.776  1.00  0.73           H  
ATOM   2865  HZ3 TRP A 190      17.861 -31.119  11.480  1.00  0.73           H  
ATOM   2866  HH2 TRP A 190      18.300 -32.991  10.127  1.00  0.73           H  
ATOM   2867  N   SER A 191      16.942 -25.152  10.338  1.00  0.74           N  
ATOM   2868  CA  SER A 191      16.898 -23.989  11.212  1.00  0.74           C  
ATOM   2869  C   SER A 191      16.971 -24.390  12.679  1.00  0.74           C  
ATOM   2870  O   SER A 191      16.611 -25.509  13.045  1.00  0.74           O  
ATOM   2871  CB  SER A 191      15.658 -23.179  10.938  1.00  0.74           C  
ATOM   2872  OG  SER A 191      15.643 -22.679   9.627  1.00  0.74           O  
ATOM   2873  H   SER A 191      16.398 -25.987  10.567  1.00  0.74           H  
ATOM   2874  HA  SER A 191      17.763 -23.363  10.995  1.00  0.74           H  
ATOM   2875 1HB  SER A 191      14.789 -23.798  11.098  1.00  0.74           H  
ATOM   2876 2HB  SER A 191      15.605 -22.359  11.642  1.00  0.74           H  
ATOM   2877  HG  SER A 191      15.585 -23.453   9.051  1.00  0.74           H  
ATOM   2878  N   VAL A 192      17.443 -23.487  13.530  1.00  0.75           N  
ATOM   2879  CA  VAL A 192      17.505 -23.809  14.949  1.00  0.75           C  
ATOM   2880  C   VAL A 192      16.190 -23.541  15.681  1.00  0.75           C  
ATOM   2881  O   VAL A 192      15.559 -22.486  15.525  1.00  0.75           O  
ATOM   2882  CB  VAL A 192      18.675 -23.081  15.638  1.00  0.75           C  
ATOM   2883  CG1 VAL A 192      18.670 -23.339  17.147  1.00  0.75           C  
ATOM   2884  CG2 VAL A 192      19.960 -23.598  15.072  1.00  0.75           C  
ATOM   2885  H   VAL A 192      17.750 -22.582  13.199  1.00  0.75           H  
ATOM   2886  HA  VAL A 192      17.719 -24.869  15.033  1.00  0.75           H  
ATOM   2887  HB  VAL A 192      18.587 -22.009  15.470  1.00  0.75           H  
ATOM   2888 1HG1 VAL A 192      19.512 -22.822  17.604  1.00  0.75           H  
ATOM   2889 2HG1 VAL A 192      17.744 -22.970  17.582  1.00  0.75           H  
ATOM   2890 3HG1 VAL A 192      18.761 -24.411  17.333  1.00  0.75           H  
ATOM   2891 1HG2 VAL A 192      20.805 -23.096  15.543  1.00  0.75           H  
ATOM   2892 2HG2 VAL A 192      20.030 -24.676  15.259  1.00  0.75           H  
ATOM   2893 3HG2 VAL A 192      19.976 -23.410  14.009  1.00  0.75           H  
ATOM   2894  N   GLY A 193      15.780 -24.541  16.441  1.00  0.76           N  
ATOM   2895  CA  GLY A 193      14.592 -24.487  17.277  1.00  0.76           C  
ATOM   2896  C   GLY A 193      13.286 -24.173  16.553  1.00  0.76           C  
ATOM   2897  O   GLY A 193      12.955 -24.765  15.518  1.00  0.76           O  
ATOM   2898  H   GLY A 193      16.385 -25.367  16.471  1.00  0.76           H  
ATOM   2899 1HA  GLY A 193      14.490 -25.448  17.758  1.00  0.76           H  
ATOM   2900 2HA  GLY A 193      14.749 -23.762  18.074  1.00  0.76           H  
ATOM   2901  N   LEU A 194      12.575 -23.174  17.091  1.00  0.76           N  
ATOM   2902  CA  LEU A 194      11.268 -22.743  16.596  1.00  0.76           C  
ATOM   2903  C   LEU A 194      11.278 -22.184  15.201  1.00  0.76           C  
ATOM   2904  O   LEU A 194      10.231 -22.160  14.550  1.00  0.76           O  
ATOM   2905  CB  LEU A 194      10.685 -21.636  17.474  1.00  0.76           C  
ATOM   2906  CG  LEU A 194       9.908 -22.078  18.642  1.00  0.76           C  
ATOM   2907  CD1 LEU A 194      10.798 -22.877  19.503  1.00  0.76           C  
ATOM   2908  CD2 LEU A 194       9.365 -20.890  19.356  1.00  0.76           C  
ATOM   2909  H   LEU A 194      12.948 -22.720  17.912  1.00  0.76           H  
ATOM   2910  HA  LEU A 194      10.601 -23.605  16.615  1.00  0.76           H  
ATOM   2911 1HB  LEU A 194      11.502 -21.011  17.830  1.00  0.76           H  
ATOM   2912 2HB  LEU A 194      10.030 -21.017  16.857  1.00  0.76           H  
ATOM   2913  HG  LEU A 194       9.083 -22.707  18.324  1.00  0.76           H  
ATOM   2914 1HD1 LEU A 194      10.255 -23.205  20.345  1.00  0.76           H  
ATOM   2915 2HD1 LEU A 194      11.159 -23.731  18.939  1.00  0.76           H  
ATOM   2916 3HD1 LEU A 194      11.639 -22.269  19.830  1.00  0.76           H  
ATOM   2917 1HD2 LEU A 194       8.789 -21.223  20.209  1.00  0.76           H  
ATOM   2918 2HD2 LEU A 194      10.182 -20.252  19.691  1.00  0.76           H  
ATOM   2919 3HD2 LEU A 194       8.728 -20.330  18.685  1.00  0.76           H  
ATOM   2920  N   ASP A 195      12.426 -21.712  14.726  1.00  0.76           N  
ATOM   2921  CA  ASP A 195      12.430 -21.141  13.396  1.00  0.76           C  
ATOM   2922  C   ASP A 195      12.037 -22.162  12.346  1.00  0.76           C  
ATOM   2923  O   ASP A 195      11.507 -21.793  11.295  1.00  0.76           O  
ATOM   2924  CB  ASP A 195      13.758 -20.471  13.066  1.00  0.76           C  
ATOM   2925  CG  ASP A 195      13.930 -19.105  13.759  1.00  0.76           C  
ATOM   2926  OD1 ASP A 195      12.959 -18.581  14.296  1.00  0.76           O  
ATOM   2927  OD2 ASP A 195      15.000 -18.554  13.708  1.00  0.76           O  
ATOM   2928  H   ASP A 195      13.297 -21.792  15.257  1.00  0.76           H  
ATOM   2929  HA  ASP A 195      11.685 -20.355  13.368  1.00  0.76           H  
ATOM   2930 1HB  ASP A 195      14.570 -21.123  13.398  1.00  0.76           H  
ATOM   2931 2HB  ASP A 195      13.855 -20.343  11.990  1.00  0.76           H  
ATOM   2932  N   ALA A 196      12.322 -23.449  12.575  1.00  0.75           N  
ATOM   2933  CA  ALA A 196      11.937 -24.427  11.567  1.00  0.75           C  
ATOM   2934  C   ALA A 196      10.419 -24.467  11.468  1.00  0.75           C  
ATOM   2935  O   ALA A 196       9.849 -24.538  10.379  1.00  0.75           O  
ATOM   2936  CB  ALA A 196      12.481 -25.794  11.917  1.00  0.75           C  
ATOM   2937  H   ALA A 196      12.734 -23.754  13.461  1.00  0.75           H  
ATOM   2938  HA  ALA A 196      12.341 -24.114  10.603  1.00  0.75           H  
ATOM   2939 1HB  ALA A 196      12.201 -26.497  11.153  1.00  0.75           H  
ATOM   2940 2HB  ALA A 196      13.571 -25.752  11.981  1.00  0.75           H  
ATOM   2941 3HB  ALA A 196      12.079 -26.117  12.879  1.00  0.75           H  
ATOM   2942  N   GLY A 197       9.775 -24.406  12.633  1.00  0.73           N  
ATOM   2943  CA  GLY A 197       8.327 -24.465  12.759  1.00  0.73           C  
ATOM   2944  C   GLY A 197       7.677 -23.267  12.101  1.00  0.73           C  
ATOM   2945  O   GLY A 197       6.763 -23.410  11.285  1.00  0.73           O  
ATOM   2946  H   GLY A 197      10.325 -24.310  13.476  1.00  0.73           H  
ATOM   2947 1HA  GLY A 197       7.961 -25.382  12.302  1.00  0.73           H  
ATOM   2948 2HA  GLY A 197       8.056 -24.498  13.814  1.00  0.73           H  
ATOM   2949  N   LEU A 198       8.190 -22.086  12.433  1.00  0.72           N  
ATOM   2950  CA  LEU A 198       7.653 -20.823  11.948  1.00  0.72           C  
ATOM   2951  C   LEU A 198       7.691 -20.743  10.437  1.00  0.72           C  
ATOM   2952  O   LEU A 198       6.725 -20.299   9.809  1.00  0.72           O  
ATOM   2953  CB  LEU A 198       8.490 -19.712  12.581  1.00  0.72           C  
ATOM   2954  CG  LEU A 198       8.236 -19.542  14.066  1.00  0.72           C  
ATOM   2955  CD1 LEU A 198       9.269 -18.711  14.722  1.00  0.72           C  
ATOM   2956  CD2 LEU A 198       6.937 -18.821  14.194  1.00  0.72           C  
ATOM   2957  H   LEU A 198       8.969 -22.070  13.092  1.00  0.72           H  
ATOM   2958  HA  LEU A 198       6.619 -20.737  12.279  1.00  0.72           H  
ATOM   2959 1HB  LEU A 198       9.541 -19.945  12.438  1.00  0.72           H  
ATOM   2960 2HB  LEU A 198       8.270 -18.769  12.082  1.00  0.72           H  
ATOM   2961  HG  LEU A 198       8.213 -20.516  14.536  1.00  0.72           H  
ATOM   2962 1HD1 LEU A 198       9.035 -18.598  15.770  1.00  0.72           H  
ATOM   2963 2HD1 LEU A 198      10.243 -19.175  14.628  1.00  0.72           H  
ATOM   2964 3HD1 LEU A 198       9.268 -17.766  14.250  1.00  0.72           H  
ATOM   2965 1HD2 LEU A 198       6.682 -18.682  15.229  1.00  0.72           H  
ATOM   2966 2HD2 LEU A 198       7.056 -17.865  13.717  1.00  0.72           H  
ATOM   2967 3HD2 LEU A 198       6.149 -19.375  13.697  1.00  0.72           H  
ATOM   2968  N   GLN A 199       8.779 -21.218   9.844  1.00  0.70           N  
ATOM   2969  CA  GLN A 199       8.892 -21.223   8.401  1.00  0.70           C  
ATOM   2970  C   GLN A 199       7.912 -22.191   7.746  1.00  0.70           C  
ATOM   2971  O   GLN A 199       7.288 -21.842   6.743  1.00  0.70           O  
ATOM   2972  CB  GLN A 199      10.318 -21.543   8.031  1.00  0.70           C  
ATOM   2973  CG  GLN A 199      11.258 -20.443   8.352  1.00  0.70           C  
ATOM   2974  CD  GLN A 199      12.641 -20.845   8.140  1.00  0.70           C  
ATOM   2975  OE1 GLN A 199      13.178 -20.857   7.024  1.00  0.70           O  
ATOM   2976  NE2 GLN A 199      13.257 -21.215   9.238  1.00  0.70           N  
ATOM   2977  H   GLN A 199       9.565 -21.561  10.403  1.00  0.70           H  
ATOM   2978  HA  GLN A 199       8.662 -20.222   8.038  1.00  0.70           H  
ATOM   2979 1HB  GLN A 199      10.641 -22.434   8.582  1.00  0.70           H  
ATOM   2980 2HB  GLN A 199      10.391 -21.757   7.004  1.00  0.70           H  
ATOM   2981 1HG  GLN A 199      11.046 -19.607   7.699  1.00  0.70           H  
ATOM   2982 2HG  GLN A 199      11.133 -20.153   9.396  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 199      14.202 -21.557   9.219  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 199      12.744 -21.195  10.121  1.00  0.70           H  
ATOM   2985  N   VAL A 200       7.707 -23.375   8.343  1.00  0.70           N  
ATOM   2986  CA  VAL A 200       6.748 -24.328   7.787  1.00  0.70           C  
ATOM   2987  C   VAL A 200       5.337 -23.789   7.841  1.00  0.70           C  
ATOM   2988  O   VAL A 200       4.580 -23.908   6.873  1.00  0.70           O  
ATOM   2989  CB  VAL A 200       6.761 -25.659   8.546  1.00  0.70           C  
ATOM   2990  CG1 VAL A 200       5.599 -26.548   8.077  1.00  0.70           C  
ATOM   2991  CG2 VAL A 200       8.044 -26.366   8.298  1.00  0.70           C  
ATOM   2992  H   VAL A 200       8.249 -23.636   9.172  1.00  0.70           H  
ATOM   2993  HA  VAL A 200       7.014 -24.515   6.749  1.00  0.70           H  
ATOM   2994  HB  VAL A 200       6.645 -25.459   9.614  1.00  0.70           H  
ATOM   2995 1HG1 VAL A 200       5.617 -27.488   8.629  1.00  0.70           H  
ATOM   2996 2HG1 VAL A 200       4.652 -26.037   8.261  1.00  0.70           H  
ATOM   2997 3HG1 VAL A 200       5.703 -26.753   7.010  1.00  0.70           H  
ATOM   2998 1HG2 VAL A 200       8.008 -27.272   8.863  1.00  0.70           H  
ATOM   2999 2HG2 VAL A 200       8.151 -26.585   7.241  1.00  0.70           H  
ATOM   3000 3HG2 VAL A 200       8.874 -25.765   8.619  1.00  0.70           H  
ATOM   3001  N   TRP A 201       4.968 -23.200   8.973  1.00  0.69           N  
ATOM   3002  CA  TRP A 201       3.626 -22.675   9.100  1.00  0.69           C  
ATOM   3003  C   TRP A 201       3.419 -21.528   8.132  1.00  0.69           C  
ATOM   3004  O   TRP A 201       2.362 -21.434   7.498  1.00  0.69           O  
ATOM   3005  CB  TRP A 201       3.364 -22.232  10.525  1.00  0.69           C  
ATOM   3006  CG  TRP A 201       3.196 -23.362  11.456  1.00  0.69           C  
ATOM   3007  CD1 TRP A 201       4.019 -23.708  12.455  1.00  0.69           C  
ATOM   3008  CD2 TRP A 201       2.122 -24.311  11.489  1.00  0.69           C  
ATOM   3009  NE1 TRP A 201       3.541 -24.809  13.099  1.00  0.69           N  
ATOM   3010  CE2 TRP A 201       2.379 -25.176  12.532  1.00  0.69           C  
ATOM   3011  CE3 TRP A 201       0.983 -24.485  10.741  1.00  0.69           C  
ATOM   3012  CZ2 TRP A 201       1.536 -26.183  12.852  1.00  0.69           C  
ATOM   3013  CZ3 TRP A 201       0.126 -25.497  11.068  1.00  0.69           C  
ATOM   3014  CH2 TRP A 201       0.392 -26.332  12.105  1.00  0.69           C  
ATOM   3015  H   TRP A 201       5.629 -23.131   9.751  1.00  0.69           H  
ATOM   3016  HA  TRP A 201       2.920 -23.466   8.853  1.00  0.69           H  
ATOM   3017 1HB  TRP A 201       4.212 -21.641  10.863  1.00  0.69           H  
ATOM   3018 2HB  TRP A 201       2.476 -21.608  10.557  1.00  0.69           H  
ATOM   3019  HD1 TRP A 201       4.926 -23.187  12.718  1.00  0.69           H  
ATOM   3020  HE1 TRP A 201       3.979 -25.262  13.889  1.00  0.69           H  
ATOM   3021  HE3 TRP A 201       0.765 -23.830   9.922  1.00  0.69           H  
ATOM   3022  HZ2 TRP A 201       1.740 -26.828  13.661  1.00  0.69           H  
ATOM   3023  HZ3 TRP A 201      -0.773 -25.606  10.480  1.00  0.69           H  
ATOM   3024  HH2 TRP A 201      -0.312 -27.131  12.347  1.00  0.69           H  
ATOM   3025  N   MET A 202       4.433 -20.679   7.955  1.00  0.68           N  
ATOM   3026  CA  MET A 202       4.258 -19.611   6.999  1.00  0.68           C  
ATOM   3027  C   MET A 202       4.153 -20.191   5.587  1.00  0.68           C  
ATOM   3028  O   MET A 202       3.356 -19.715   4.775  1.00  0.68           O  
ATOM   3029  CB  MET A 202       5.389 -18.606   7.061  1.00  0.68           C  
ATOM   3030  CG  MET A 202       5.061 -17.387   6.212  1.00  0.68           C  
ATOM   3031  SD  MET A 202       3.601 -16.577   6.868  1.00  0.68           S  
ATOM   3032  CE  MET A 202       4.432 -15.670   8.114  1.00  0.68           C  
ATOM   3033  H   MET A 202       5.296 -20.748   8.496  1.00  0.68           H  
ATOM   3034  HA  MET A 202       3.326 -19.096   7.223  1.00  0.68           H  
ATOM   3035 1HB  MET A 202       5.543 -18.286   8.093  1.00  0.68           H  
ATOM   3036 2HB  MET A 202       6.318 -19.068   6.723  1.00  0.68           H  
ATOM   3037 1HG  MET A 202       5.894 -16.685   6.215  1.00  0.68           H  
ATOM   3038 2HG  MET A 202       4.855 -17.687   5.187  1.00  0.68           H  
ATOM   3039 1HE  MET A 202       3.741 -15.105   8.723  1.00  0.68           H  
ATOM   3040 2HE  MET A 202       4.975 -16.358   8.717  1.00  0.68           H  
ATOM   3041 3HE  MET A 202       5.119 -15.002   7.653  1.00  0.68           H  
ATOM   3042  N   ALA A 203       4.938 -21.241   5.291  1.00  0.68           N  
ATOM   3043  CA  ALA A 203       4.893 -21.864   3.974  1.00  0.68           C  
ATOM   3044  C   ALA A 203       3.493 -22.407   3.708  1.00  0.68           C  
ATOM   3045  O   ALA A 203       2.974 -22.269   2.596  1.00  0.68           O  
ATOM   3046  CB  ALA A 203       5.928 -22.979   3.869  1.00  0.68           C  
ATOM   3047  H   ALA A 203       5.602 -21.593   5.979  1.00  0.68           H  
ATOM   3048  HA  ALA A 203       5.114 -21.102   3.229  1.00  0.68           H  
ATOM   3049 1HB  ALA A 203       5.896 -23.419   2.874  1.00  0.68           H  
ATOM   3050 2HB  ALA A 203       6.917 -22.577   4.052  1.00  0.68           H  
ATOM   3051 3HB  ALA A 203       5.714 -23.743   4.607  1.00  0.68           H  
ATOM   3052  N   ARG A 204       2.867 -23.000   4.742  1.00  0.68           N  
ATOM   3053  CA  ARG A 204       1.497 -23.500   4.645  1.00  0.68           C  
ATOM   3054  C   ARG A 204       0.534 -22.368   4.323  1.00  0.68           C  
ATOM   3055  O   ARG A 204      -0.293 -22.488   3.421  1.00  0.68           O  
ATOM   3056  CB  ARG A 204       1.059 -24.194   5.938  1.00  0.68           C  
ATOM   3057  CG  ARG A 204      -0.391 -24.689   5.938  1.00  0.68           C  
ATOM   3058  CD  ARG A 204      -0.723 -25.451   7.169  1.00  0.68           C  
ATOM   3059  NE  ARG A 204      -2.152 -25.743   7.263  1.00  0.68           N  
ATOM   3060  CZ  ARG A 204      -2.696 -26.664   8.086  1.00  0.68           C  
ATOM   3061  NH1 ARG A 204      -1.922 -27.410   8.840  1.00  0.68           N  
ATOM   3062  NH2 ARG A 204      -4.007 -26.829   8.117  1.00  0.68           N  
ATOM   3063  H   ARG A 204       3.373 -23.113   5.621  1.00  0.68           H  
ATOM   3064  HA  ARG A 204       1.455 -24.230   3.838  1.00  0.68           H  
ATOM   3065 1HB  ARG A 204       1.713 -25.044   6.134  1.00  0.68           H  
ATOM   3066 2HB  ARG A 204       1.164 -23.510   6.772  1.00  0.68           H  
ATOM   3067 1HG  ARG A 204      -1.066 -23.830   5.880  1.00  0.68           H  
ATOM   3068 2HG  ARG A 204      -0.561 -25.336   5.075  1.00  0.68           H  
ATOM   3069 1HD  ARG A 204      -0.177 -26.392   7.184  1.00  0.68           H  
ATOM   3070 2HD  ARG A 204      -0.445 -24.856   8.033  1.00  0.68           H  
ATOM   3071  HE  ARG A 204      -2.796 -25.186   6.678  1.00  0.68           H  
ATOM   3072 1HH1 ARG A 204      -0.916 -27.310   8.796  1.00  0.68           H  
ATOM   3073 2HH1 ARG A 204      -2.328 -28.109   9.445  1.00  0.68           H  
ATOM   3074 1HH2 ARG A 204      -4.609 -26.257   7.530  1.00  0.68           H  
ATOM   3075 2HH2 ARG A 204      -4.416 -27.529   8.725  1.00  0.68           H  
ATOM   3076  N   TYR A 205       0.668 -21.252   5.041  1.00  0.68           N  
ATOM   3077  CA  TYR A 205      -0.195 -20.090   4.854  1.00  0.68           C  
ATOM   3078  C   TYR A 205      -0.093 -19.598   3.398  1.00  0.68           C  
ATOM   3079  O   TYR A 205      -1.100 -19.294   2.746  1.00  0.68           O  
ATOM   3080  CB  TYR A 205       0.169 -19.019   5.889  1.00  0.68           C  
ATOM   3081  CG  TYR A 205      -0.738 -17.836   5.939  1.00  0.68           C  
ATOM   3082  CD1 TYR A 205      -1.977 -17.990   6.540  1.00  0.68           C  
ATOM   3083  CD2 TYR A 205      -0.351 -16.602   5.452  1.00  0.68           C  
ATOM   3084  CE1 TYR A 205      -2.840 -16.932   6.629  1.00  0.68           C  
ATOM   3085  CE2 TYR A 205      -1.230 -15.526   5.546  1.00  0.68           C  
ATOM   3086  CZ  TYR A 205      -2.471 -15.693   6.126  1.00  0.68           C  
ATOM   3087  OH  TYR A 205      -3.358 -14.631   6.216  1.00  0.68           O  
ATOM   3088  H   TYR A 205       1.383 -21.220   5.771  1.00  0.68           H  
ATOM   3089  HA  TYR A 205      -1.228 -20.397   5.027  1.00  0.68           H  
ATOM   3090 1HB  TYR A 205       0.203 -19.467   6.877  1.00  0.68           H  
ATOM   3091 2HB  TYR A 205       1.172 -18.654   5.678  1.00  0.68           H  
ATOM   3092  HD1 TYR A 205      -2.269 -18.964   6.939  1.00  0.68           H  
ATOM   3093  HD2 TYR A 205       0.632 -16.476   4.999  1.00  0.68           H  
ATOM   3094  HE1 TYR A 205      -3.815 -17.069   7.096  1.00  0.68           H  
ATOM   3095  HE2 TYR A 205      -0.948 -14.545   5.162  1.00  0.68           H  
ATOM   3096  HH  TYR A 205      -2.957 -13.822   5.804  1.00  0.68           H  
ATOM   3097  N   ILE A 206       1.137 -19.515   2.881  1.00  0.69           N  
ATOM   3098  CA  ILE A 206       1.349 -19.107   1.493  1.00  0.69           C  
ATOM   3099  C   ILE A 206       0.699 -20.083   0.523  1.00  0.69           C  
ATOM   3100  O   ILE A 206      -0.011 -19.666  -0.398  1.00  0.69           O  
ATOM   3101  CB  ILE A 206       2.854 -19.031   1.176  1.00  0.69           C  
ATOM   3102  CG1 ILE A 206       3.497 -17.859   1.925  1.00  0.69           C  
ATOM   3103  CG2 ILE A 206       3.115 -18.948  -0.323  1.00  0.69           C  
ATOM   3104  CD1 ILE A 206       4.971 -17.887   1.885  1.00  0.69           C  
ATOM   3105  H   ILE A 206       1.938 -19.746   3.471  1.00  0.69           H  
ATOM   3106  HA  ILE A 206       0.903 -18.133   1.341  1.00  0.69           H  
ATOM   3107  HB  ILE A 206       3.324 -19.939   1.549  1.00  0.69           H  
ATOM   3108 1HG1 ILE A 206       3.173 -16.927   1.482  1.00  0.69           H  
ATOM   3109 2HG1 ILE A 206       3.180 -17.887   2.969  1.00  0.69           H  
ATOM   3110 1HG2 ILE A 206       4.191 -18.944  -0.482  1.00  0.69           H  
ATOM   3111 2HG2 ILE A 206       2.675 -19.803  -0.821  1.00  0.69           H  
ATOM   3112 3HG2 ILE A 206       2.699 -18.068  -0.733  1.00  0.69           H  
ATOM   3113 1HD1 ILE A 206       5.372 -17.038   2.435  1.00  0.69           H  
ATOM   3114 2HD1 ILE A 206       5.302 -18.809   2.339  1.00  0.69           H  
ATOM   3115 3HD1 ILE A 206       5.302 -17.842   0.850  1.00  0.69           H  
ATOM   3116  N   LEU A 207       0.897 -21.377   0.745  1.00  0.70           N  
ATOM   3117  CA  LEU A 207       0.319 -22.393  -0.116  1.00  0.70           C  
ATOM   3118  C   LEU A 207      -1.193 -22.314  -0.155  1.00  0.70           C  
ATOM   3119  O   LEU A 207      -1.792 -22.354  -1.234  1.00  0.70           O  
ATOM   3120  CB  LEU A 207       0.710 -23.784   0.355  1.00  0.70           C  
ATOM   3121  CG  LEU A 207       0.126 -24.890  -0.416  1.00  0.70           C  
ATOM   3122  CD1 LEU A 207       0.562 -24.840  -1.884  1.00  0.70           C  
ATOM   3123  CD2 LEU A 207       0.523 -26.170   0.244  1.00  0.70           C  
ATOM   3124  H   LEU A 207       1.491 -21.671   1.522  1.00  0.70           H  
ATOM   3125  HA  LEU A 207       0.703 -22.242  -1.124  1.00  0.70           H  
ATOM   3126 1HB  LEU A 207       1.755 -23.875   0.327  1.00  0.70           H  
ATOM   3127 2HB  LEU A 207       0.390 -23.900   1.386  1.00  0.70           H  
ATOM   3128  HG  LEU A 207      -0.905 -24.783  -0.405  1.00  0.70           H  
ATOM   3129 1HD1 LEU A 207       0.094 -25.655  -2.427  1.00  0.70           H  
ATOM   3130 2HD1 LEU A 207       0.257 -23.893  -2.327  1.00  0.70           H  
ATOM   3131 3HD1 LEU A 207       1.630 -24.940  -1.951  1.00  0.70           H  
ATOM   3132 1HD2 LEU A 207       0.075 -26.978  -0.283  1.00  0.70           H  
ATOM   3133 2HD2 LEU A 207       1.608 -26.268   0.224  1.00  0.70           H  
ATOM   3134 3HD2 LEU A 207       0.177 -26.170   1.275  1.00  0.70           H  
ATOM   3135  N   GLU A 208      -1.825 -22.210   1.014  1.00  0.72           N  
ATOM   3136  CA  GLU A 208      -3.274 -22.162   1.045  1.00  0.72           C  
ATOM   3137  C   GLU A 208      -3.802 -20.943   0.292  1.00  0.72           C  
ATOM   3138  O   GLU A 208      -4.734 -21.074  -0.502  1.00  0.72           O  
ATOM   3139  CB  GLU A 208      -3.777 -22.121   2.496  1.00  0.72           C  
ATOM   3140  CG  GLU A 208      -3.592 -23.433   3.307  1.00  0.72           C  
ATOM   3141  CD  GLU A 208      -4.026 -23.288   4.774  1.00  0.72           C  
ATOM   3142  OE1 GLU A 208      -4.365 -22.198   5.167  1.00  0.72           O  
ATOM   3143  OE2 GLU A 208      -4.013 -24.267   5.498  1.00  0.72           O  
ATOM   3144  H   GLU A 208      -1.287 -22.180   1.881  1.00  0.72           H  
ATOM   3145  HA  GLU A 208      -3.659 -23.058   0.562  1.00  0.72           H  
ATOM   3146 1HB  GLU A 208      -3.242 -21.331   3.032  1.00  0.72           H  
ATOM   3147 2HB  GLU A 208      -4.835 -21.862   2.505  1.00  0.72           H  
ATOM   3148 1HG  GLU A 208      -4.182 -24.221   2.840  1.00  0.72           H  
ATOM   3149 2HG  GLU A 208      -2.546 -23.731   3.265  1.00  0.72           H  
ATOM   3150  N   ARG A 209      -3.157 -19.776   0.459  1.00  0.74           N  
ATOM   3151  CA  ARG A 209      -3.624 -18.576  -0.235  1.00  0.74           C  
ATOM   3152  C   ARG A 209      -3.438 -18.701  -1.738  1.00  0.74           C  
ATOM   3153  O   ARG A 209      -4.292 -18.282  -2.526  1.00  0.74           O  
ATOM   3154  CB  ARG A 209      -2.891 -17.353   0.280  1.00  0.74           C  
ATOM   3155  CG  ARG A 209      -3.314 -16.930   1.679  1.00  0.74           C  
ATOM   3156  CD  ARG A 209      -2.598 -15.742   2.098  1.00  0.74           C  
ATOM   3157  NE  ARG A 209      -1.217 -16.029   2.297  1.00  0.74           N  
ATOM   3158  CZ  ARG A 209      -0.253 -15.108   2.228  1.00  0.74           C  
ATOM   3159  NH1 ARG A 209      -0.567 -13.859   1.962  1.00  0.74           N  
ATOM   3160  NH2 ARG A 209       0.993 -15.456   2.404  1.00  0.74           N  
ATOM   3161  H   ARG A 209      -2.374 -19.710   1.116  1.00  0.74           H  
ATOM   3162  HA  ARG A 209      -4.688 -18.452  -0.026  1.00  0.74           H  
ATOM   3163 1HB  ARG A 209      -1.819 -17.564   0.309  1.00  0.74           H  
ATOM   3164 2HB  ARG A 209      -3.044 -16.513  -0.397  1.00  0.74           H  
ATOM   3165 1HG  ARG A 209      -4.383 -16.717   1.690  1.00  0.74           H  
ATOM   3166 2HG  ARG A 209      -3.095 -17.732   2.385  1.00  0.74           H  
ATOM   3167 1HD  ARG A 209      -2.678 -14.972   1.332  1.00  0.74           H  
ATOM   3168 2HD  ARG A 209      -3.011 -15.371   3.035  1.00  0.74           H  
ATOM   3169  HE  ARG A 209      -0.958 -16.999   2.495  1.00  0.74           H  
ATOM   3170 1HH1 ARG A 209      -1.533 -13.596   1.827  1.00  0.74           H  
ATOM   3171 2HH1 ARG A 209       0.163 -13.136   1.854  1.00  0.74           H  
ATOM   3172 1HH2 ARG A 209       1.221 -16.419   2.605  1.00  0.74           H  
ATOM   3173 2HH2 ARG A 209       1.731 -14.775   2.319  1.00  0.74           H  
ATOM   3174  N   LEU A 210      -2.340 -19.316  -2.136  1.00  0.76           N  
ATOM   3175  CA  LEU A 210      -2.061 -19.532  -3.536  1.00  0.76           C  
ATOM   3176  C   LEU A 210      -3.110 -20.426  -4.157  1.00  0.76           C  
ATOM   3177  O   LEU A 210      -3.649 -20.134  -5.230  1.00  0.76           O  
ATOM   3178  CB  LEU A 210      -0.710 -20.173  -3.685  1.00  0.76           C  
ATOM   3179  CG  LEU A 210      -0.348 -20.502  -5.006  1.00  0.76           C  
ATOM   3180  CD1 LEU A 210      -0.267 -19.249  -5.850  1.00  0.76           C  
ATOM   3181  CD2 LEU A 210       0.904 -21.213  -4.926  1.00  0.76           C  
ATOM   3182  H   LEU A 210      -1.654 -19.628  -1.446  1.00  0.76           H  
ATOM   3183  HA  LEU A 210      -2.078 -18.577  -4.054  1.00  0.76           H  
ATOM   3184 1HB  LEU A 210       0.041 -19.502  -3.288  1.00  0.76           H  
ATOM   3185 2HB  LEU A 210      -0.688 -21.086  -3.100  1.00  0.76           H  
ATOM   3186  HG  LEU A 210      -1.105 -21.138  -5.443  1.00  0.76           H  
ATOM   3187 1HD1 LEU A 210       0.010 -19.514  -6.867  1.00  0.76           H  
ATOM   3188 2HD1 LEU A 210      -1.241 -18.749  -5.858  1.00  0.76           H  
ATOM   3189 3HD1 LEU A 210       0.481 -18.575  -5.430  1.00  0.76           H  
ATOM   3190 1HD2 LEU A 210       1.171 -21.486  -5.897  1.00  0.76           H  
ATOM   3191 2HD2 LEU A 210       1.655 -20.566  -4.488  1.00  0.76           H  
ATOM   3192 3HD2 LEU A 210       0.785 -22.106  -4.314  1.00  0.76           H  
ATOM   3193  N   ALA A 211      -3.393 -21.534  -3.484  1.00  0.78           N  
ATOM   3194  CA  ALA A 211      -4.373 -22.460  -3.990  1.00  0.78           C  
ATOM   3195  C   ALA A 211      -5.713 -21.763  -4.147  1.00  0.78           C  
ATOM   3196  O   ALA A 211      -6.367 -21.927  -5.182  1.00  0.78           O  
ATOM   3197  CB  ALA A 211      -4.489 -23.626  -3.053  1.00  0.78           C  
ATOM   3198  H   ALA A 211      -2.914 -21.737  -2.607  1.00  0.78           H  
ATOM   3199  HA  ALA A 211      -4.044 -22.811  -4.966  1.00  0.78           H  
ATOM   3200 1HB  ALA A 211      -5.209 -24.343  -3.434  1.00  0.78           H  
ATOM   3201 2HB  ALA A 211      -3.520 -24.083  -2.971  1.00  0.78           H  
ATOM   3202 3HB  ALA A 211      -4.811 -23.268  -2.075  1.00  0.78           H  
ATOM   3203  N   GLU A 212      -6.074 -20.889  -3.193  1.00  0.80           N  
ATOM   3204  CA  GLU A 212      -7.335 -20.170  -3.313  1.00  0.80           C  
ATOM   3205  C   GLU A 212      -7.342 -19.311  -4.575  1.00  0.80           C  
ATOM   3206  O   GLU A 212      -8.329 -19.300  -5.313  1.00  0.80           O  
ATOM   3207  CB  GLU A 212      -7.594 -19.288  -2.079  1.00  0.80           C  
ATOM   3208  CG  GLU A 212      -7.946 -20.046  -0.799  1.00  0.80           C  
ATOM   3209  CD  GLU A 212      -8.076 -19.143   0.416  1.00  0.80           C  
ATOM   3210  OE1 GLU A 212      -7.778 -17.975   0.308  1.00  0.80           O  
ATOM   3211  OE2 GLU A 212      -8.479 -19.627   1.449  1.00  0.80           O  
ATOM   3212  H   GLU A 212      -5.500 -20.775  -2.354  1.00  0.80           H  
ATOM   3213  HA  GLU A 212      -8.139 -20.903  -3.390  1.00  0.80           H  
ATOM   3214 1HB  GLU A 212      -6.711 -18.692  -1.872  1.00  0.80           H  
ATOM   3215 2HB  GLU A 212      -8.407 -18.597  -2.294  1.00  0.80           H  
ATOM   3216 1HG  GLU A 212      -8.892 -20.563  -0.954  1.00  0.80           H  
ATOM   3217 2HG  GLU A 212      -7.189 -20.798  -0.613  1.00  0.80           H  
ATOM   3218  N   GLN A 213      -6.213 -18.665  -4.893  1.00  0.80           N  
ATOM   3219  CA  GLN A 213      -6.139 -17.839  -6.102  1.00  0.80           C  
ATOM   3220  C   GLN A 213      -6.352 -18.684  -7.351  1.00  0.80           C  
ATOM   3221  O   GLN A 213      -6.947 -18.235  -8.333  1.00  0.80           O  
ATOM   3222  CB  GLN A 213      -4.791 -17.119  -6.237  1.00  0.80           C  
ATOM   3223  CG  GLN A 213      -4.539 -16.016  -5.250  1.00  0.80           C  
ATOM   3224  CD  GLN A 213      -3.194 -15.361  -5.486  1.00  0.80           C  
ATOM   3225  OE1 GLN A 213      -2.177 -16.027  -5.699  1.00  0.80           O  
ATOM   3226  NE2 GLN A 213      -3.185 -14.031  -5.470  1.00  0.80           N  
ATOM   3227  H   GLN A 213      -5.417 -18.707  -4.250  1.00  0.80           H  
ATOM   3228  HA  GLN A 213      -6.932 -17.093  -6.058  1.00  0.80           H  
ATOM   3229 1HB  GLN A 213      -3.987 -17.842  -6.128  1.00  0.80           H  
ATOM   3230 2HB  GLN A 213      -4.708 -16.699  -7.236  1.00  0.80           H  
ATOM   3231 1HG  GLN A 213      -5.317 -15.262  -5.347  1.00  0.80           H  
ATOM   3232 2HG  GLN A 213      -4.545 -16.438  -4.246  1.00  0.80           H  
ATOM   3233 1HE2 GLN A 213      -2.332 -13.531  -5.630  1.00  0.80           H  
ATOM   3234 2HE2 GLN A 213      -4.032 -13.525  -5.302  1.00  0.80           H  
ATOM   3235  N   ALA A 214      -5.867 -19.921  -7.299  1.00  0.80           N  
ATOM   3236  CA  ALA A 214      -5.966 -20.865  -8.402  1.00  0.80           C  
ATOM   3237  C   ALA A 214      -7.331 -21.551  -8.490  1.00  0.80           C  
ATOM   3238  O   ALA A 214      -7.575 -22.316  -9.426  1.00  0.80           O  
ATOM   3239  CB  ALA A 214      -4.897 -21.927  -8.251  1.00  0.80           C  
ATOM   3240  H   ALA A 214      -5.365 -20.202  -6.453  1.00  0.80           H  
ATOM   3241  HA  ALA A 214      -5.803 -20.314  -9.326  1.00  0.80           H  
ATOM   3242 1HB  ALA A 214      -4.939 -22.612  -9.095  1.00  0.80           H  
ATOM   3243 2HB  ALA A 214      -3.935 -21.432  -8.217  1.00  0.80           H  
ATOM   3244 3HB  ALA A 214      -5.057 -22.477  -7.328  1.00  0.80           H  
ATOM   3245  N   GLY A 215      -8.208 -21.324  -7.508  1.00  0.80           N  
ATOM   3246  CA  GLY A 215      -9.502 -21.988  -7.469  1.00  0.80           C  
ATOM   3247  C   GLY A 215      -9.400 -23.425  -6.949  1.00  0.80           C  
ATOM   3248  O   GLY A 215     -10.300 -24.232  -7.183  1.00  0.80           O  
ATOM   3249  H   GLY A 215      -7.993 -20.659  -6.766  1.00  0.80           H  
ATOM   3250 1HA  GLY A 215     -10.171 -21.416  -6.826  1.00  0.80           H  
ATOM   3251 2HA  GLY A 215      -9.937 -21.988  -8.465  1.00  0.80           H  
ATOM   3252  N   LEU A 216      -8.285 -23.748  -6.294  1.00  0.78           N  
ATOM   3253  CA  LEU A 216      -7.994 -25.087  -5.782  1.00  0.78           C  
ATOM   3254  C   LEU A 216      -7.960 -25.120  -4.254  1.00  0.78           C  
ATOM   3255  O   LEU A 216      -7.902 -24.076  -3.606  1.00  0.78           O  
ATOM   3256  CB  LEU A 216      -6.682 -25.574  -6.390  1.00  0.78           C  
ATOM   3257  CG  LEU A 216      -6.690 -25.572  -7.930  1.00  0.78           C  
ATOM   3258  CD1 LEU A 216      -5.337 -25.901  -8.454  1.00  0.78           C  
ATOM   3259  CD2 LEU A 216      -7.712 -26.586  -8.408  1.00  0.78           C  
ATOM   3260  H   LEU A 216      -7.597 -23.017  -6.115  1.00  0.78           H  
ATOM   3261  HA  LEU A 216      -8.774 -25.752  -6.119  1.00  0.78           H  
ATOM   3262 1HB  LEU A 216      -5.881 -24.918  -6.051  1.00  0.78           H  
ATOM   3263 2HB  LEU A 216      -6.492 -26.593  -6.047  1.00  0.78           H  
ATOM   3264  HG  LEU A 216      -6.957 -24.583  -8.294  1.00  0.78           H  
ATOM   3265 1HD1 LEU A 216      -5.352 -25.893  -9.543  1.00  0.78           H  
ATOM   3266 2HD1 LEU A 216      -4.623 -25.165  -8.096  1.00  0.78           H  
ATOM   3267 3HD1 LEU A 216      -5.066 -26.869  -8.110  1.00  0.78           H  
ATOM   3268 1HD2 LEU A 216      -7.738 -26.599  -9.497  1.00  0.78           H  
ATOM   3269 2HD2 LEU A 216      -7.441 -27.572  -8.039  1.00  0.78           H  
ATOM   3270 3HD2 LEU A 216      -8.698 -26.320  -8.027  1.00  0.78           H  
ATOM   3271  N   VAL A 217      -8.010 -26.316  -3.670  1.00  0.77           N  
ATOM   3272  CA  VAL A 217      -7.963 -26.424  -2.211  1.00  0.77           C  
ATOM   3273  C   VAL A 217      -6.851 -27.360  -1.750  1.00  0.77           C  
ATOM   3274  O   VAL A 217      -6.573 -28.385  -2.371  1.00  0.77           O  
ATOM   3275  CB  VAL A 217      -9.343 -26.887  -1.663  1.00  0.77           C  
ATOM   3276  CG1 VAL A 217      -9.692 -28.213  -2.204  1.00  0.77           C  
ATOM   3277  CG2 VAL A 217      -9.327 -26.953  -0.137  1.00  0.77           C  
ATOM   3278  H   VAL A 217      -8.074 -27.159  -4.243  1.00  0.77           H  
ATOM   3279  HA  VAL A 217      -7.759 -25.436  -1.799  1.00  0.77           H  
ATOM   3280  HB  VAL A 217     -10.100 -26.177  -1.991  1.00  0.77           H  
ATOM   3281 1HG1 VAL A 217     -10.667 -28.527  -1.832  1.00  0.77           H  
ATOM   3282 2HG1 VAL A 217      -9.711 -28.181  -3.293  1.00  0.77           H  
ATOM   3283 3HG1 VAL A 217      -8.930 -28.894  -1.857  1.00  0.77           H  
ATOM   3284 1HG2 VAL A 217     -10.308 -27.260   0.220  1.00  0.77           H  
ATOM   3285 2HG2 VAL A 217      -8.588 -27.676   0.203  1.00  0.77           H  
ATOM   3286 3HG2 VAL A 217      -9.087 -25.971   0.268  1.00  0.77           H  
ATOM   3287  N   ILE A 218      -6.192 -26.986  -0.664  1.00  0.77           N  
ATOM   3288  CA  ILE A 218      -5.115 -27.796  -0.115  1.00  0.77           C  
ATOM   3289  C   ILE A 218      -5.586 -28.692   0.992  1.00  0.77           C  
ATOM   3290  O   ILE A 218      -6.230 -28.237   1.941  1.00  0.77           O  
ATOM   3291  CB  ILE A 218      -4.010 -26.918   0.474  1.00  0.77           C  
ATOM   3292  CG1 ILE A 218      -3.531 -26.008  -0.555  1.00  0.77           C  
ATOM   3293  CG2 ILE A 218      -2.847 -27.783   1.009  1.00  0.77           C  
ATOM   3294  CD1 ILE A 218      -2.914 -26.724  -1.720  1.00  0.77           C  
ATOM   3295  H   ILE A 218      -6.453 -26.127  -0.200  1.00  0.77           H  
ATOM   3296  HA  ILE A 218      -4.700 -28.418  -0.909  1.00  0.77           H  
ATOM   3297  HB  ILE A 218      -4.415 -26.315   1.287  1.00  0.77           H  
ATOM   3298 1HG1 ILE A 218      -4.370 -25.431  -0.912  1.00  0.77           H  
ATOM   3299 2HG1 ILE A 218      -2.854 -25.338  -0.106  1.00  0.77           H  
ATOM   3300 1HG2 ILE A 218      -2.076 -27.139   1.415  1.00  0.77           H  
ATOM   3301 2HG2 ILE A 218      -3.198 -28.449   1.792  1.00  0.77           H  
ATOM   3302 3HG2 ILE A 218      -2.440 -28.372   0.193  1.00  0.77           H  
ATOM   3303 1HD1 ILE A 218      -2.571 -26.021  -2.460  1.00  0.77           H  
ATOM   3304 2HD1 ILE A 218      -2.077 -27.294  -1.366  1.00  0.77           H  
ATOM   3305 3HD1 ILE A 218      -3.644 -27.393  -2.159  1.00  0.77           H  
ATOM   3306  N   SER A 219      -5.231 -29.957   0.891  1.00  0.77           N  
ATOM   3307  CA  SER A 219      -5.532 -30.881   1.950  1.00  0.77           C  
ATOM   3308  C   SER A 219      -4.238 -31.428   2.490  1.00  0.77           C  
ATOM   3309  O   SER A 219      -3.313 -31.746   1.739  1.00  0.77           O  
ATOM   3310  CB  SER A 219      -6.385 -32.024   1.474  1.00  0.77           C  
ATOM   3311  OG  SER A 219      -6.604 -32.946   2.528  1.00  0.77           O  
ATOM   3312  H   SER A 219      -4.738 -30.275   0.056  1.00  0.77           H  
ATOM   3313  HA  SER A 219      -6.051 -30.356   2.752  1.00  0.77           H  
ATOM   3314 1HB  SER A 219      -7.337 -31.645   1.105  1.00  0.77           H  
ATOM   3315 2HB  SER A 219      -5.885 -32.525   0.642  1.00  0.77           H  
ATOM   3316  HG  SER A 219      -7.314 -32.561   3.067  1.00  0.77           H  
ATOM   3317  N   LEU A 220      -4.167 -31.521   3.802  1.00  0.79           N  
ATOM   3318  CA  LEU A 220      -3.037 -32.137   4.461  1.00  0.79           C  
ATOM   3319  C   LEU A 220      -3.492 -33.413   5.155  1.00  0.79           C  
ATOM   3320  O   LEU A 220      -2.793 -33.956   6.008  1.00  0.79           O  
ATOM   3321  CB  LEU A 220      -2.372 -31.151   5.423  1.00  0.79           C  
ATOM   3322  CG  LEU A 220      -1.739 -29.932   4.770  1.00  0.79           C  
ATOM   3323  CD1 LEU A 220      -1.225 -29.036   5.820  1.00  0.79           C  
ATOM   3324  CD2 LEU A 220      -0.638 -30.365   3.870  1.00  0.79           C  
ATOM   3325  H   LEU A 220      -4.943 -31.198   4.366  1.00  0.79           H  
ATOM   3326  HA  LEU A 220      -2.298 -32.415   3.711  1.00  0.79           H  
ATOM   3327 1HB  LEU A 220      -3.125 -30.791   6.115  1.00  0.79           H  
ATOM   3328 2HB  LEU A 220      -1.615 -31.665   5.988  1.00  0.79           H  
ATOM   3329  HG  LEU A 220      -2.489 -29.393   4.196  1.00  0.79           H  
ATOM   3330 1HD1 LEU A 220      -0.779 -28.154   5.366  1.00  0.79           H  
ATOM   3331 2HD1 LEU A 220      -2.051 -28.755   6.439  1.00  0.79           H  
ATOM   3332 3HD1 LEU A 220      -0.475 -29.562   6.417  1.00  0.79           H  
ATOM   3333 1HD2 LEU A 220      -0.193 -29.486   3.412  1.00  0.79           H  
ATOM   3334 2HD2 LEU A 220       0.117 -30.895   4.435  1.00  0.79           H  
ATOM   3335 3HD2 LEU A 220      -1.043 -31.019   3.111  1.00  0.79           H  
ATOM   3336  N   ASP A 221      -4.697 -33.876   4.824  1.00  0.83           N  
ATOM   3337  CA  ASP A 221      -5.176 -35.103   5.438  1.00  0.83           C  
ATOM   3338  C   ASP A 221      -4.276 -36.232   5.017  1.00  0.83           C  
ATOM   3339  O   ASP A 221      -3.889 -36.310   3.860  1.00  0.83           O  
ATOM   3340  CB  ASP A 221      -6.621 -35.366   5.069  1.00  0.83           C  
ATOM   3341  CG  ASP A 221      -7.595 -34.393   5.771  1.00  0.83           C  
ATOM   3342  OD1 ASP A 221      -7.204 -33.708   6.712  1.00  0.83           O  
ATOM   3343  OD2 ASP A 221      -8.720 -34.333   5.342  1.00  0.83           O  
ATOM   3344  H   ASP A 221      -5.256 -33.418   4.103  1.00  0.83           H  
ATOM   3345  HA  ASP A 221      -5.110 -35.016   6.513  1.00  0.83           H  
ATOM   3346 1HB  ASP A 221      -6.743 -35.272   3.987  1.00  0.83           H  
ATOM   3347 2HB  ASP A 221      -6.886 -36.389   5.337  1.00  0.83           H  
ATOM   3348  N   SER A 222      -3.973 -37.147   5.922  1.00  0.89           N  
ATOM   3349  CA  SER A 222      -3.098 -38.249   5.542  1.00  0.89           C  
ATOM   3350  C   SER A 222      -3.669 -39.161   4.464  1.00  0.89           C  
ATOM   3351  O   SER A 222      -2.923 -39.813   3.740  1.00  0.89           O  
ATOM   3352  CB  SER A 222      -2.793 -39.084   6.746  1.00  0.89           C  
ATOM   3353  OG  SER A 222      -3.951 -39.710   7.218  1.00  0.89           O  
ATOM   3354  H   SER A 222      -4.312 -37.062   6.869  1.00  0.89           H  
ATOM   3355  HA  SER A 222      -2.167 -37.819   5.171  1.00  0.89           H  
ATOM   3356 1HB  SER A 222      -2.056 -39.835   6.485  1.00  0.89           H  
ATOM   3357 2HB  SER A 222      -2.364 -38.462   7.526  1.00  0.89           H  
ATOM   3358  HG  SER A 222      -3.656 -40.245   7.977  1.00  0.89           H  
ATOM   3359  N   LYS A 223      -4.982 -39.214   4.347  1.00  0.97           N  
ATOM   3360  CA  LYS A 223      -5.604 -40.064   3.355  1.00  0.97           C  
ATOM   3361  C   LYS A 223      -6.836 -39.362   2.769  1.00  0.97           C  
ATOM   3362  O   LYS A 223      -7.952 -39.671   3.178  1.00  0.97           O  
ATOM   3363  CB  LYS A 223      -5.959 -41.410   3.989  1.00  0.97           C  
ATOM   3364  CG  LYS A 223      -6.479 -42.429   3.023  1.00  0.97           C  
ATOM   3365  CD  LYS A 223      -6.713 -43.773   3.686  1.00  0.97           C  
ATOM   3366  CE  LYS A 223      -7.212 -44.797   2.667  1.00  0.97           C  
ATOM   3367  NZ  LYS A 223      -7.492 -46.118   3.293  1.00  0.97           N  
ATOM   3368  H   LYS A 223      -5.547 -38.658   4.970  1.00  0.97           H  
ATOM   3369  HA  LYS A 223      -4.886 -40.274   2.571  1.00  0.97           H  
ATOM   3370 1HB  LYS A 223      -5.072 -41.831   4.478  1.00  0.97           H  
ATOM   3371 2HB  LYS A 223      -6.715 -41.260   4.758  1.00  0.97           H  
ATOM   3372 1HG  LYS A 223      -7.426 -42.075   2.625  1.00  0.97           H  
ATOM   3373 2HG  LYS A 223      -5.780 -42.550   2.193  1.00  0.97           H  
ATOM   3374 1HD  LYS A 223      -5.775 -44.128   4.121  1.00  0.97           H  
ATOM   3375 2HD  LYS A 223      -7.450 -43.668   4.480  1.00  0.97           H  
ATOM   3376 1HE  LYS A 223      -8.116 -44.423   2.202  1.00  0.97           H  
ATOM   3377 2HE  LYS A 223      -6.452 -44.926   1.896  1.00  0.97           H  
ATOM   3378 1HZ  LYS A 223      -7.812 -46.772   2.585  1.00  0.97           H  
ATOM   3379 2HZ  LYS A 223      -6.650 -46.471   3.720  1.00  0.97           H  
ATOM   3380 3HZ  LYS A 223      -8.206 -46.007   3.992  1.00  0.97           H  
ATOM   3381  N   PRO A 224      -6.672 -38.383   1.843  1.00  1.07           N  
ATOM   3382  CA  PRO A 224      -7.753 -37.563   1.300  1.00  1.07           C  
ATOM   3383  C   PRO A 224      -8.761 -38.368   0.487  1.00  1.07           C  
ATOM   3384  O   PRO A 224      -9.913 -37.963   0.328  1.00  1.07           O  
ATOM   3385  CB  PRO A 224      -6.998 -36.575   0.395  1.00  1.07           C  
ATOM   3386  CG  PRO A 224      -5.699 -37.268   0.036  1.00  1.07           C  
ATOM   3387  CD  PRO A 224      -5.342 -38.112   1.247  1.00  1.07           C  
ATOM   3388  HA  PRO A 224      -8.253 -37.034   2.124  1.00  1.07           H  
ATOM   3389 1HB  PRO A 224      -7.611 -36.338  -0.490  1.00  1.07           H  
ATOM   3390 2HB  PRO A 224      -6.832 -35.624   0.934  1.00  1.07           H  
ATOM   3391 1HG  PRO A 224      -5.835 -37.868  -0.875  1.00  1.07           H  
ATOM   3392 2HG  PRO A 224      -4.925 -36.516  -0.197  1.00  1.07           H  
ATOM   3393 1HD  PRO A 224      -4.861 -39.019   0.872  1.00  1.07           H  
ATOM   3394 2HD  PRO A 224      -4.705 -37.560   1.940  1.00  1.07           H  
ATOM   3395  N   ILE A 225      -8.311 -39.511  -0.015  1.00  1.18           N  
ATOM   3396  CA  ILE A 225      -9.114 -40.418  -0.813  1.00  1.18           C  
ATOM   3397  C   ILE A 225      -9.268 -41.745  -0.088  1.00  1.18           C  
ATOM   3398  O   ILE A 225      -8.287 -42.340   0.342  1.00  1.18           O  
ATOM   3399  CB  ILE A 225      -8.518 -40.564  -2.221  1.00  1.18           C  
ATOM   3400  CG1 ILE A 225      -8.491 -39.168  -2.893  1.00  1.18           C  
ATOM   3401  CG2 ILE A 225      -9.328 -41.545  -3.026  1.00  1.18           C  
ATOM   3402  CD1 ILE A 225      -9.888 -38.595  -3.098  1.00  1.18           C  
ATOM   3403  H   ILE A 225      -7.356 -39.770   0.164  1.00  1.18           H  
ATOM   3404  HA  ILE A 225     -10.107 -39.989  -0.927  1.00  1.18           H  
ATOM   3405  HB  ILE A 225      -7.489 -40.920  -2.150  1.00  1.18           H  
ATOM   3406 1HG1 ILE A 225      -7.926 -38.483  -2.272  1.00  1.18           H  
ATOM   3407 2HG1 ILE A 225      -8.011 -39.229  -3.842  1.00  1.18           H  
ATOM   3408 1HG2 ILE A 225      -8.902 -41.639  -4.009  1.00  1.18           H  
ATOM   3409 2HG2 ILE A 225      -9.311 -42.503  -2.536  1.00  1.18           H  
ATOM   3410 3HG2 ILE A 225     -10.355 -41.192  -3.109  1.00  1.18           H  
ATOM   3411 1HD1 ILE A 225      -9.852 -37.628  -3.551  1.00  1.18           H  
ATOM   3412 2HD1 ILE A 225     -10.465 -39.261  -3.747  1.00  1.18           H  
ATOM   3413 3HD1 ILE A 225     -10.392 -38.506  -2.141  1.00  1.18           H  
ATOM   3414  N   GLU A 226     -10.507 -42.213   0.010  1.00  1.27           N  
ATOM   3415  CA  GLU A 226     -10.865 -43.435   0.731  1.00  1.27           C  
ATOM   3416  C   GLU A 226     -10.250 -44.750   0.226  1.00  1.27           C  
ATOM   3417  O   GLU A 226     -10.070 -45.684   1.014  1.00  1.27           O  
ATOM   3418  CB  GLU A 226     -12.384 -43.580   0.730  1.00  1.27           C  
ATOM   3419  CG  GLU A 226     -13.112 -42.537   1.579  1.00  1.27           C  
ATOM   3420  CD  GLU A 226     -14.622 -42.678   1.547  1.00  1.27           C  
ATOM   3421  OE1 GLU A 226     -15.115 -43.466   0.775  1.00  1.27           O  
ATOM   3422  OE2 GLU A 226     -15.276 -41.996   2.302  1.00  1.27           O  
ATOM   3423  H   GLU A 226     -11.248 -41.663  -0.399  1.00  1.27           H  
ATOM   3424  HA  GLU A 226     -10.540 -43.302   1.763  1.00  1.27           H  
ATOM   3425 1HB  GLU A 226     -12.756 -43.503  -0.291  1.00  1.27           H  
ATOM   3426 2HB  GLU A 226     -12.654 -44.568   1.104  1.00  1.27           H  
ATOM   3427 1HG  GLU A 226     -12.773 -42.626   2.610  1.00  1.27           H  
ATOM   3428 2HG  GLU A 226     -12.837 -41.544   1.222  1.00  1.27           H  
ATOM   3429  N   GLY A 227      -9.969 -44.852  -1.068  1.00  1.32           N  
ATOM   3430  CA  GLY A 227      -9.455 -46.106  -1.616  1.00  1.32           C  
ATOM   3431  C   GLY A 227      -7.954 -46.291  -1.392  1.00  1.32           C  
ATOM   3432  O   GLY A 227      -7.305 -45.528  -0.672  1.00  1.32           O  
ATOM   3433  H   GLY A 227     -10.123 -44.058  -1.667  1.00  1.32           H  
ATOM   3434 1HA  GLY A 227      -9.989 -46.935  -1.152  1.00  1.32           H  
ATOM   3435 2HA  GLY A 227      -9.676 -46.159  -2.677  1.00  1.32           H  
ATOM   3436  N   ASP A 228      -7.375 -47.297  -2.041  1.00  1.30           N  
ATOM   3437  CA  ASP A 228      -5.974 -47.629  -1.787  1.00  1.30           C  
ATOM   3438  C   ASP A 228      -4.936 -46.771  -2.494  1.00  1.30           C  
ATOM   3439  O   ASP A 228      -4.301 -47.215  -3.445  1.00  1.30           O  
ATOM   3440  CB  ASP A 228      -5.697 -49.096  -2.130  1.00  1.30           C  
ATOM   3441  CG  ASP A 228      -4.297 -49.591  -1.674  1.00  1.30           C  
ATOM   3442  OD1 ASP A 228      -3.626 -48.889  -0.927  1.00  1.30           O  
ATOM   3443  OD2 ASP A 228      -3.944 -50.715  -2.023  1.00  1.30           O  
ATOM   3444  H   ASP A 228      -7.921 -47.870  -2.668  1.00  1.30           H  
ATOM   3445  HA  ASP A 228      -5.807 -47.510  -0.717  1.00  1.30           H  
ATOM   3446 1HB  ASP A 228      -6.459 -49.725  -1.669  1.00  1.30           H  
ATOM   3447 2HB  ASP A 228      -5.775 -49.232  -3.211  1.00  1.30           H  
ATOM   3448  N   TRP A 229      -4.755 -45.561  -1.994  1.00  1.23           N  
ATOM   3449  CA  TRP A 229      -3.726 -44.662  -2.505  1.00  1.23           C  
ATOM   3450  C   TRP A 229      -2.695 -44.311  -1.466  1.00  1.23           C  
ATOM   3451  O   TRP A 229      -2.999 -44.191  -0.278  1.00  1.23           O  
ATOM   3452  CB  TRP A 229      -4.272 -43.374  -3.103  1.00  1.23           C  
ATOM   3453  CG  TRP A 229      -4.902 -43.504  -4.470  1.00  1.23           C  
ATOM   3454  CD1 TRP A 229      -4.259 -43.239  -5.637  1.00  1.23           C  
ATOM   3455  CD2 TRP A 229      -6.251 -43.842  -4.841  1.00  1.23           C  
ATOM   3456  NE1 TRP A 229      -5.104 -43.390  -6.692  1.00  1.23           N  
ATOM   3457  CE2 TRP A 229      -6.320 -43.757  -6.239  1.00  1.23           C  
ATOM   3458  CE3 TRP A 229      -7.380 -44.179  -4.133  1.00  1.23           C  
ATOM   3459  CZ2 TRP A 229      -7.476 -43.995  -6.927  1.00  1.23           C  
ATOM   3460  CZ3 TRP A 229      -8.554 -44.424  -4.838  1.00  1.23           C  
ATOM   3461  CH2 TRP A 229      -8.596 -44.332  -6.193  1.00  1.23           C  
ATOM   3462  H   TRP A 229      -5.378 -45.282  -1.237  1.00  1.23           H  
ATOM   3463  HA  TRP A 229      -3.195 -45.174  -3.283  1.00  1.23           H  
ATOM   3464 1HB  TRP A 229      -5.026 -42.965  -2.429  1.00  1.23           H  
ATOM   3465 2HB  TRP A 229      -3.474 -42.650  -3.158  1.00  1.23           H  
ATOM   3466  HD1 TRP A 229      -3.221 -42.936  -5.721  1.00  1.23           H  
ATOM   3467  HE1 TRP A 229      -4.848 -43.218  -7.657  1.00  1.23           H  
ATOM   3468  HE3 TRP A 229      -7.349 -44.233  -3.050  1.00  1.23           H  
ATOM   3469  HZ2 TRP A 229      -7.527 -43.913  -8.000  1.00  1.23           H  
ATOM   3470  HZ3 TRP A 229      -9.448 -44.676  -4.286  1.00  1.23           H  
ATOM   3471  HH2 TRP A 229      -9.537 -44.519  -6.705  1.00  1.23           H  
ATOM   3472  N   HIS A 230      -1.464 -44.104  -1.924  1.00  1.12           N  
ATOM   3473  CA  HIS A 230      -0.404 -43.744  -0.998  1.00  1.12           C  
ATOM   3474  C   HIS A 230      -0.861 -42.527  -0.200  1.00  1.12           C  
ATOM   3475  O   HIS A 230      -1.316 -41.529  -0.779  1.00  1.12           O  
ATOM   3476  CB  HIS A 230       0.863 -43.413  -1.783  1.00  1.12           C  
ATOM   3477  CG  HIS A 230       2.127 -43.269  -0.993  1.00  1.12           C  
ATOM   3478  ND1 HIS A 230       2.335 -42.251  -0.104  1.00  1.12           N  
ATOM   3479  CD2 HIS A 230       3.271 -43.999  -0.999  1.00  1.12           C  
ATOM   3480  CE1 HIS A 230       3.535 -42.352   0.411  1.00  1.12           C  
ATOM   3481  NE2 HIS A 230       4.132 -43.396  -0.121  1.00  1.12           N  
ATOM   3482  H   HIS A 230      -1.251 -44.226  -2.920  1.00  1.12           H  
ATOM   3483  HA  HIS A 230      -0.202 -44.560  -0.310  1.00  1.12           H  
ATOM   3484 1HB  HIS A 230       1.026 -44.192  -2.533  1.00  1.12           H  
ATOM   3485 2HB  HIS A 230       0.706 -42.482  -2.326  1.00  1.12           H  
ATOM   3486  HD1 HIS A 230       1.690 -41.518   0.167  1.00  1.12           H  
ATOM   3487  HD2 HIS A 230       3.587 -44.891  -1.551  1.00  1.12           H  
ATOM   3488  HE1 HIS A 230       3.874 -41.620   1.144  1.00  1.12           H  
ATOM   3489  N   GLY A 231      -0.717 -42.597   1.125  1.00  1.00           N  
ATOM   3490  CA  GLY A 231      -1.154 -41.503   1.979  1.00  1.00           C  
ATOM   3491  C   GLY A 231      -0.123 -40.396   2.021  1.00  1.00           C  
ATOM   3492  O   GLY A 231       0.881 -40.446   1.308  1.00  1.00           O  
ATOM   3493  H   GLY A 231      -0.341 -43.438   1.546  1.00  1.00           H  
ATOM   3494 1HA  GLY A 231      -2.104 -41.112   1.614  1.00  1.00           H  
ATOM   3495 2HA  GLY A 231      -1.334 -41.877   2.989  1.00  1.00           H  
ATOM   3496  N   MET A 232      -0.355 -39.408   2.872  1.00  0.90           N  
ATOM   3497  CA  MET A 232       0.559 -38.279   2.954  1.00  0.90           C  
ATOM   3498  C   MET A 232       1.113 -38.014   4.321  1.00  0.90           C  
ATOM   3499  O   MET A 232       0.399 -38.046   5.338  1.00  0.90           O  
ATOM   3500  CB  MET A 232      -0.097 -36.999   2.509  1.00  0.90           C  
ATOM   3501  CG  MET A 232      -0.505 -36.977   1.146  1.00  0.90           C  
ATOM   3502  SD  MET A 232      -0.890 -35.366   0.709  1.00  0.90           S  
ATOM   3503  CE  MET A 232      -2.355 -35.059   1.643  1.00  0.90           C  
ATOM   3504  H   MET A 232      -1.202 -39.448   3.423  1.00  0.90           H  
ATOM   3505  HA  MET A 232       1.404 -38.480   2.300  1.00  0.90           H  
ATOM   3506 1HB  MET A 232      -0.972 -36.799   3.131  1.00  0.90           H  
ATOM   3507 2HB  MET A 232       0.601 -36.173   2.657  1.00  0.90           H  
ATOM   3508 1HG  MET A 232       0.304 -37.340   0.506  1.00  0.90           H  
ATOM   3509 2HG  MET A 232      -1.383 -37.605   1.000  1.00  0.90           H  
ATOM   3510 1HE  MET A 232      -2.713 -34.069   1.436  1.00  0.90           H  
ATOM   3511 2HE  MET A 232      -3.121 -35.779   1.376  1.00  0.90           H  
ATOM   3512 3HE  MET A 232      -2.124 -35.143   2.702  1.00  0.90           H  
ATOM   3513  N   GLY A 233       2.393 -37.709   4.339  1.00  0.82           N  
ATOM   3514  CA  GLY A 233       3.031 -37.453   5.602  1.00  0.82           C  
ATOM   3515  C   GLY A 233       3.882 -36.214   5.633  1.00  0.82           C  
ATOM   3516  O   GLY A 233       3.904 -35.385   4.718  1.00  0.82           O  
ATOM   3517  H   GLY A 233       2.916 -37.664   3.452  1.00  0.82           H  
ATOM   3518 1HA  GLY A 233       2.285 -37.395   6.374  1.00  0.82           H  
ATOM   3519 2HA  GLY A 233       3.657 -38.307   5.857  1.00  0.82           H  
ATOM   3520  N   ALA A 234       4.635 -36.147   6.691  1.00  0.76           N  
ATOM   3521  CA  ALA A 234       5.564 -35.082   6.901  1.00  0.76           C  
ATOM   3522  C   ALA A 234       6.729 -35.702   7.598  1.00  0.76           C  
ATOM   3523  O   ALA A 234       6.563 -36.502   8.514  1.00  0.76           O  
ATOM   3524  CB  ALA A 234       4.949 -33.970   7.695  1.00  0.76           C  
ATOM   3525  H   ALA A 234       4.531 -36.867   7.406  1.00  0.76           H  
ATOM   3526  HA  ALA A 234       5.899 -34.717   5.940  1.00  0.76           H  
ATOM   3527 1HB  ALA A 234       5.690 -33.185   7.867  1.00  0.76           H  
ATOM   3528 2HB  ALA A 234       4.113 -33.563   7.159  1.00  0.76           H  
ATOM   3529 3HB  ALA A 234       4.609 -34.390   8.616  1.00  0.76           H  
ATOM   3530  N   HIS A 235       7.907 -35.386   7.135  1.00  0.71           N  
ATOM   3531  CA  HIS A 235       9.063 -36.033   7.708  1.00  0.71           C  
ATOM   3532  C   HIS A 235       9.898 -34.998   8.405  1.00  0.71           C  
ATOM   3533  O   HIS A 235      10.019 -33.865   7.925  1.00  0.71           O  
ATOM   3534  CB  HIS A 235       9.861 -36.766   6.633  1.00  0.71           C  
ATOM   3535  CG  HIS A 235       9.110 -37.882   5.897  1.00  0.71           C  
ATOM   3536  ND1 HIS A 235       9.642 -38.511   4.797  1.00  0.71           N  
ATOM   3537  CD2 HIS A 235       7.899 -38.478   6.113  1.00  0.71           C  
ATOM   3538  CE1 HIS A 235       8.795 -39.429   4.360  1.00  0.71           C  
ATOM   3539  NE2 HIS A 235       7.735 -39.426   5.139  1.00  0.71           N  
ATOM   3540  H   HIS A 235       7.973 -34.685   6.400  1.00  0.71           H  
ATOM   3541  HA  HIS A 235       8.754 -36.763   8.451  1.00  0.71           H  
ATOM   3542 1HB  HIS A 235      10.240 -36.064   5.909  1.00  0.71           H  
ATOM   3543 2HB  HIS A 235      10.705 -37.220   7.107  1.00  0.71           H  
ATOM   3544  HD1 HIS A 235      10.545 -38.319   4.389  1.00  0.71           H  
ATOM   3545  HD2 HIS A 235       7.115 -38.348   6.854  1.00  0.71           H  
ATOM   3546  HE1 HIS A 235       9.034 -40.029   3.487  1.00  0.71           H  
ATOM   3547  N   VAL A 236      10.444 -35.363   9.555  1.00  0.69           N  
ATOM   3548  CA  VAL A 236      11.233 -34.387  10.284  1.00  0.69           C  
ATOM   3549  C   VAL A 236      12.661 -34.819  10.472  1.00  0.69           C  
ATOM   3550  O   VAL A 236      12.951 -35.860  11.063  1.00  0.69           O  
ATOM   3551  CB  VAL A 236      10.598 -34.079  11.650  1.00  0.69           C  
ATOM   3552  CG1 VAL A 236      11.455 -33.069  12.398  1.00  0.69           C  
ATOM   3553  CG2 VAL A 236       9.204 -33.556  11.432  1.00  0.69           C  
ATOM   3554  H   VAL A 236      10.314 -36.323   9.883  1.00  0.69           H  
ATOM   3555  HA  VAL A 236      11.247 -33.457   9.717  1.00  0.69           H  
ATOM   3556  HB  VAL A 236      10.558 -34.984  12.255  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 236      11.003 -32.850  13.362  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 236      12.456 -33.480  12.551  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 236      11.535 -32.155  11.826  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 236       8.777 -33.331  12.384  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 236       9.242 -32.665  10.837  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 236       8.593 -34.302  10.922  1.00  0.69           H  
ATOM   3563  N   ASN A 237      13.553 -33.994   9.960  1.00  0.67           N  
ATOM   3564  CA  ASN A 237      14.964 -34.234  10.043  1.00  0.67           C  
ATOM   3565  C   ASN A 237      15.465 -33.558  11.304  1.00  0.67           C  
ATOM   3566  O   ASN A 237      15.084 -32.417  11.596  1.00  0.67           O  
ATOM   3567  CB  ASN A 237      15.674 -33.704   8.831  1.00  0.67           C  
ATOM   3568  CG  ASN A 237      15.285 -34.333   7.559  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237      14.966 -35.512   7.533  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237      15.335 -33.599   6.471  1.00  0.67           N  
ATOM   3571  H   ASN A 237      13.237 -33.152   9.495  1.00  0.67           H  
ATOM   3572  HA  ASN A 237      15.142 -35.293  10.122  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237      15.518 -32.664   8.778  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237      16.701 -33.877   8.949  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237      15.099 -34.008   5.591  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237      15.640 -32.621   6.484  1.00  0.67           H  
ATOM   3577  N   TYR A 238      16.325 -34.240  12.043  1.00  0.67           N  
ATOM   3578  CA  TYR A 238      16.846 -33.672  13.276  1.00  0.67           C  
ATOM   3579  C   TYR A 238      18.304 -34.024  13.547  1.00  0.67           C  
ATOM   3580  O   TYR A 238      18.737 -35.180  13.439  1.00  0.67           O  
ATOM   3581  CB  TYR A 238      15.925 -34.068  14.457  1.00  0.67           C  
ATOM   3582  CG  TYR A 238      16.368 -33.574  15.851  1.00  0.67           C  
ATOM   3583  CD1 TYR A 238      17.050 -32.412  15.974  1.00  0.67           C  
ATOM   3584  CD2 TYR A 238      16.050 -34.277  16.993  1.00  0.67           C  
ATOM   3585  CE1 TYR A 238      17.465 -31.959  17.155  1.00  0.67           C  
ATOM   3586  CE2 TYR A 238      16.458 -33.805  18.220  1.00  0.67           C  
ATOM   3587  CZ  TYR A 238      17.176 -32.647  18.294  1.00  0.67           C  
ATOM   3588  OH  TYR A 238      17.599 -32.161  19.493  1.00  0.67           O  
ATOM   3589  H   TYR A 238      16.573 -35.187  11.761  1.00  0.67           H  
ATOM   3590  HA  TYR A 238      16.802 -32.586  13.189  1.00  0.67           H  
ATOM   3591 1HB  TYR A 238      14.925 -33.700  14.264  1.00  0.67           H  
ATOM   3592 2HB  TYR A 238      15.855 -35.147  14.494  1.00  0.67           H  
ATOM   3593  HD1 TYR A 238      17.270 -31.846  15.110  1.00  0.67           H  
ATOM   3594  HD2 TYR A 238      15.479 -35.189  16.927  1.00  0.67           H  
ATOM   3595  HE1 TYR A 238      18.017 -31.044  17.177  1.00  0.67           H  
ATOM   3596  HE2 TYR A 238      16.209 -34.345  19.113  1.00  0.67           H  
ATOM   3597  HH  TYR A 238      17.296 -32.738  20.191  1.00  0.67           H  
ATOM   3598  N   ALA A 239      19.078 -32.973  13.821  1.00  0.68           N  
ATOM   3599  CA  ALA A 239      20.476 -33.072  14.184  1.00  0.68           C  
ATOM   3600  C   ALA A 239      20.818 -32.007  15.205  1.00  0.68           C  
ATOM   3601  O   ALA A 239      20.287 -30.906  15.149  1.00  0.68           O  
ATOM   3602  CB  ALA A 239      21.361 -32.881  12.978  1.00  0.68           C  
ATOM   3603  H   ALA A 239      18.643 -32.046  13.813  1.00  0.68           H  
ATOM   3604  HA  ALA A 239      20.649 -34.043  14.615  1.00  0.68           H  
ATOM   3605 1HB  ALA A 239      22.407 -32.964  13.277  1.00  0.68           H  
ATOM   3606 2HB  ALA A 239      21.148 -33.625  12.281  1.00  0.68           H  
ATOM   3607 3HB  ALA A 239      21.187 -31.900  12.540  1.00  0.68           H  
ATOM   3608  N   THR A 240      21.741 -32.299  16.099  1.00  0.69           N  
ATOM   3609  CA  THR A 240      22.233 -31.274  17.008  1.00  0.69           C  
ATOM   3610  C   THR A 240      23.633 -30.963  16.589  1.00  0.69           C  
ATOM   3611  O   THR A 240      24.173 -31.671  15.746  1.00  0.69           O  
ATOM   3612  CB  THR A 240      22.168 -31.685  18.481  1.00  0.69           C  
ATOM   3613  OG1 THR A 240      23.034 -32.787  18.762  1.00  0.69           O  
ATOM   3614  CG2 THR A 240      20.768 -32.037  18.858  1.00  0.69           C  
ATOM   3615  H   THR A 240      22.113 -33.238  16.134  1.00  0.69           H  
ATOM   3616  HA  THR A 240      21.657 -30.363  16.886  1.00  0.69           H  
ATOM   3617  HB  THR A 240      22.493 -30.843  19.082  1.00  0.69           H  
ATOM   3618  HG1 THR A 240      23.165 -32.810  19.747  1.00  0.69           H  
ATOM   3619 1HG2 THR A 240      20.745 -32.284  19.908  1.00  0.69           H  
ATOM   3620 2HG2 THR A 240      20.128 -31.197  18.680  1.00  0.69           H  
ATOM   3621 3HG2 THR A 240      20.424 -32.883  18.272  1.00  0.69           H  
ATOM   3622  N   LYS A 241      24.268 -29.950  17.165  1.00  0.72           N  
ATOM   3623  CA  LYS A 241      25.613 -29.642  16.695  1.00  0.72           C  
ATOM   3624  C   LYS A 241      26.552 -30.838  16.876  1.00  0.72           C  
ATOM   3625  O   LYS A 241      27.428 -31.082  16.053  1.00  0.72           O  
ATOM   3626  CB  LYS A 241      26.159 -28.441  17.461  1.00  0.72           C  
ATOM   3627  CG  LYS A 241      26.519 -28.740  18.915  1.00  0.72           C  
ATOM   3628  CD  LYS A 241      26.870 -27.493  19.684  1.00  0.72           C  
ATOM   3629  CE  LYS A 241      27.431 -27.854  21.051  1.00  0.72           C  
ATOM   3630  NZ  LYS A 241      27.561 -26.671  21.924  1.00  0.72           N  
ATOM   3631  H   LYS A 241      23.829 -29.383  17.898  1.00  0.72           H  
ATOM   3632  HA  LYS A 241      25.563 -29.401  15.634  1.00  0.72           H  
ATOM   3633 1HB  LYS A 241      27.045 -28.053  16.964  1.00  0.72           H  
ATOM   3634 2HB  LYS A 241      25.406 -27.644  17.474  1.00  0.72           H  
ATOM   3635 1HG  LYS A 241      25.672 -29.223  19.410  1.00  0.72           H  
ATOM   3636 2HG  LYS A 241      27.376 -29.412  18.955  1.00  0.72           H  
ATOM   3637 1HD  LYS A 241      27.597 -26.902  19.131  1.00  0.72           H  
ATOM   3638 2HD  LYS A 241      25.961 -26.889  19.826  1.00  0.72           H  
ATOM   3639 1HE  LYS A 241      26.788 -28.592  21.534  1.00  0.72           H  
ATOM   3640 2HE  LYS A 241      28.423 -28.290  20.903  1.00  0.72           H  
ATOM   3641 1HZ  LYS A 241      27.943 -26.948  22.812  1.00  0.72           H  
ATOM   3642 2HZ  LYS A 241      28.148 -25.973  21.499  1.00  0.72           H  
ATOM   3643 3HZ  LYS A 241      26.610 -26.304  22.067  1.00  0.72           H  
ATOM   3644  N   SER A 242      26.275 -31.679  17.876  1.00  0.75           N  
ATOM   3645  CA  SER A 242      27.116 -32.823  18.181  1.00  0.75           C  
ATOM   3646  C   SER A 242      26.860 -33.999  17.250  1.00  0.75           C  
ATOM   3647  O   SER A 242      27.631 -34.954  17.233  1.00  0.75           O  
ATOM   3648  CB  SER A 242      26.884 -33.251  19.617  1.00  0.75           C  
ATOM   3649  OG  SER A 242      27.302 -32.263  20.527  1.00  0.75           O  
ATOM   3650  H   SER A 242      25.488 -31.476  18.478  1.00  0.75           H  
ATOM   3651  HA  SER A 242      28.160 -32.519  18.069  1.00  0.75           H  
ATOM   3652 1HB  SER A 242      25.819 -33.431  19.757  1.00  0.75           H  
ATOM   3653 2HB  SER A 242      27.407 -34.183  19.815  1.00  0.75           H  
ATOM   3654  HG  SER A 242      26.991 -32.558  21.395  1.00  0.75           H  
ATOM   3655  N   MET A 243      25.783 -33.934  16.459  1.00  0.79           N  
ATOM   3656  CA  MET A 243      25.459 -35.007  15.531  1.00  0.79           C  
ATOM   3657  C   MET A 243      26.125 -34.721  14.196  1.00  0.79           C  
ATOM   3658  O   MET A 243      26.100 -35.552  13.285  1.00  0.79           O  
ATOM   3659  CB  MET A 243      23.952 -35.184  15.365  1.00  0.79           C  
ATOM   3660  CG  MET A 243      23.232 -35.658  16.641  1.00  0.79           C  
ATOM   3661  SD  MET A 243      21.455 -35.891  16.458  1.00  0.79           S  
ATOM   3662  CE  MET A 243      20.902 -36.028  18.144  1.00  0.79           C  
ATOM   3663  H   MET A 243      25.188 -33.109  16.470  1.00  0.79           H  
ATOM   3664  HA  MET A 243      25.843 -35.934  15.921  1.00  0.79           H  
ATOM   3665 1HB  MET A 243      23.526 -34.236  15.060  1.00  0.79           H  
ATOM   3666 2HB  MET A 243      23.752 -35.888  14.564  1.00  0.79           H  
ATOM   3667 1HG  MET A 243      23.667 -36.603  16.949  1.00  0.79           H  
ATOM   3668 2HG  MET A 243      23.397 -34.929  17.425  1.00  0.79           H  
ATOM   3669 1HE  MET A 243      19.829 -36.138  18.158  1.00  0.79           H  
ATOM   3670 2HE  MET A 243      21.354 -36.888  18.607  1.00  0.79           H  
ATOM   3671 3HE  MET A 243      21.182 -35.133  18.697  1.00  0.79           H  
ATOM   3672  N   LEU A 244      26.725 -33.529  14.092  1.00  0.82           N  
ATOM   3673  CA  LEU A 244      27.373 -33.068  12.884  1.00  0.82           C  
ATOM   3674  C   LEU A 244      28.904 -33.160  13.011  1.00  0.82           C  
ATOM   3675  O   LEU A 244      29.645 -32.802  12.093  1.00  0.82           O  
ATOM   3676  CB  LEU A 244      26.865 -31.646  12.628  1.00  0.82           C  
ATOM   3677  CG  LEU A 244      25.320 -31.589  12.458  1.00  0.82           C  
ATOM   3678  CD1 LEU A 244      24.839 -30.157  12.323  1.00  0.82           C  
ATOM   3679  CD2 LEU A 244      24.943 -32.418  11.250  1.00  0.82           C  
ATOM   3680  H   LEU A 244      26.739 -32.882  14.881  1.00  0.82           H  
ATOM   3681  HA  LEU A 244      27.060 -33.702  12.058  1.00  0.82           H  
ATOM   3682 1HB  LEU A 244      27.140 -31.013  13.473  1.00  0.82           H  
ATOM   3683 2HB  LEU A 244      27.329 -31.255  11.725  1.00  0.82           H  
ATOM   3684  HG  LEU A 244      24.848 -32.012  13.342  1.00  0.82           H  
ATOM   3685 1HD1 LEU A 244      23.753 -30.150  12.218  1.00  0.82           H  
ATOM   3686 2HD1 LEU A 244      25.119 -29.598  13.213  1.00  0.82           H  
ATOM   3687 3HD1 LEU A 244      25.293 -29.699  11.448  1.00  0.82           H  
ATOM   3688 1HD2 LEU A 244      23.861 -32.417  11.127  1.00  0.82           H  
ATOM   3689 2HD2 LEU A 244      25.411 -32.006  10.359  1.00  0.82           H  
ATOM   3690 3HD2 LEU A 244      25.287 -33.435  11.404  1.00  0.82           H  
ATOM   3691  N   GLU A 245      29.359 -33.676  14.156  1.00  0.84           N  
ATOM   3692  CA  GLU A 245      30.777 -33.890  14.457  1.00  0.84           C  
ATOM   3693  C   GLU A 245      31.107 -35.356  14.218  1.00  0.84           C  
ATOM   3694  O   GLU A 245      30.197 -36.167  14.107  1.00  0.84           O  
ATOM   3695  CB  GLU A 245      31.133 -33.487  15.894  1.00  0.84           C  
ATOM   3696  CG  GLU A 245      30.986 -32.005  16.208  1.00  0.84           C  
ATOM   3697  CD  GLU A 245      31.506 -31.637  17.591  1.00  0.84           C  
ATOM   3698  OE1 GLU A 245      31.980 -32.513  18.281  1.00  0.84           O  
ATOM   3699  OE2 GLU A 245      31.442 -30.480  17.943  1.00  0.84           O  
ATOM   3700  H   GLU A 245      28.678 -33.936  14.857  1.00  0.84           H  
ATOM   3701  HA  GLU A 245      31.378 -33.290  13.772  1.00  0.84           H  
ATOM   3702 1HB  GLU A 245      30.485 -34.032  16.586  1.00  0.84           H  
ATOM   3703 2HB  GLU A 245      32.160 -33.777  16.113  1.00  0.84           H  
ATOM   3704 1HG  GLU A 245      31.527 -31.430  15.458  1.00  0.84           H  
ATOM   3705 2HG  GLU A 245      29.933 -31.740  16.139  1.00  0.84           H  
ATOM   3706  N   ASP A 246      32.393 -35.723  14.188  1.00  0.85           N  
ATOM   3707  CA  ASP A 246      32.801 -37.114  13.897  1.00  0.85           C  
ATOM   3708  C   ASP A 246      32.205 -38.196  14.816  1.00  0.85           C  
ATOM   3709  O   ASP A 246      32.056 -39.345  14.401  1.00  0.85           O  
ATOM   3710  CB  ASP A 246      34.332 -37.233  13.895  1.00  0.85           C  
ATOM   3711  CG  ASP A 246      35.009 -36.626  12.629  1.00  0.85           C  
ATOM   3712  OD1 ASP A 246      34.314 -36.365  11.652  1.00  0.85           O  
ATOM   3713  OD2 ASP A 246      36.197 -36.436  12.654  1.00  0.85           O  
ATOM   3714  H   ASP A 246      33.104 -35.019  14.327  1.00  0.85           H  
ATOM   3715  HA  ASP A 246      32.463 -37.342  12.885  1.00  0.85           H  
ATOM   3716 1HB  ASP A 246      34.735 -36.734  14.777  1.00  0.85           H  
ATOM   3717 2HB  ASP A 246      34.609 -38.285  13.965  1.00  0.85           H  
ATOM   3718  N   GLY A 247      31.865 -37.851  16.059  1.00  0.84           N  
ATOM   3719  CA  GLY A 247      31.260 -38.823  16.980  1.00  0.84           C  
ATOM   3720  C   GLY A 247      29.727 -38.795  16.843  1.00  0.84           C  
ATOM   3721  O   GLY A 247      28.992 -39.446  17.600  1.00  0.84           O  
ATOM   3722  H   GLY A 247      32.000 -36.897  16.366  1.00  0.84           H  
ATOM   3723 1HA  GLY A 247      31.636 -39.823  16.760  1.00  0.84           H  
ATOM   3724 2HA  GLY A 247      31.547 -38.583  18.003  1.00  0.84           H  
ATOM   3725  N   GLY A 248      29.268 -38.032  15.862  1.00  0.82           N  
ATOM   3726  CA  GLY A 248      27.878 -37.775  15.579  1.00  0.82           C  
ATOM   3727  C   GLY A 248      27.056 -39.007  15.334  1.00  0.82           C  
ATOM   3728  O   GLY A 248      26.049 -39.205  16.004  1.00  0.82           O  
ATOM   3729  H   GLY A 248      29.925 -37.556  15.259  1.00  0.82           H  
ATOM   3730 1HA  GLY A 248      27.467 -37.245  16.428  1.00  0.82           H  
ATOM   3731 2HA  GLY A 248      27.814 -37.113  14.715  1.00  0.82           H  
ATOM   3732  N   LEU A 249      27.468 -39.865  14.415  1.00  0.80           N  
ATOM   3733  CA  LEU A 249      26.693 -41.067  14.153  1.00  0.80           C  
ATOM   3734  C   LEU A 249      26.400 -41.855  15.428  1.00  0.80           C  
ATOM   3735  O   LEU A 249      25.307 -42.398  15.584  1.00  0.80           O  
ATOM   3736  CB  LEU A 249      27.399 -41.949  13.155  1.00  0.80           C  
ATOM   3737  CG  LEU A 249      26.657 -43.153  12.739  1.00  0.80           C  
ATOM   3738  CD1 LEU A 249      25.370 -42.698  12.017  1.00  0.80           C  
ATOM   3739  CD2 LEU A 249      27.535 -43.989  11.845  1.00  0.80           C  
ATOM   3740  H   LEU A 249      28.294 -39.651  13.853  1.00  0.80           H  
ATOM   3741  HA  LEU A 249      25.751 -40.774  13.717  1.00  0.80           H  
ATOM   3742 1HB  LEU A 249      27.512 -41.360  12.287  1.00  0.80           H  
ATOM   3743 2HB  LEU A 249      28.382 -42.232  13.535  1.00  0.80           H  
ATOM   3744  HG  LEU A 249      26.376 -43.734  13.616  1.00  0.80           H  
ATOM   3745 1HD1 LEU A 249      24.803 -43.565  11.691  1.00  0.80           H  
ATOM   3746 2HD1 LEU A 249      24.760 -42.099  12.689  1.00  0.80           H  
ATOM   3747 3HD1 LEU A 249      25.639 -42.101  11.144  1.00  0.80           H  
ATOM   3748 1HD2 LEU A 249      26.999 -44.871  11.545  1.00  0.80           H  
ATOM   3749 2HD2 LEU A 249      27.811 -43.417  10.963  1.00  0.80           H  
ATOM   3750 3HD2 LEU A 249      28.433 -44.281  12.386  1.00  0.80           H  
ATOM   3751  N   ALA A 250      27.374 -41.953  16.346  1.00  0.77           N  
ATOM   3752  CA  ALA A 250      27.106 -42.678  17.587  1.00  0.77           C  
ATOM   3753  C   ALA A 250      25.967 -41.993  18.353  1.00  0.77           C  
ATOM   3754  O   ALA A 250      25.075 -42.664  18.891  1.00  0.77           O  
ATOM   3755  CB  ALA A 250      28.355 -42.740  18.447  1.00  0.77           C  
ATOM   3756  H   ALA A 250      28.264 -41.497  16.195  1.00  0.77           H  
ATOM   3757  HA  ALA A 250      26.790 -43.688  17.335  1.00  0.77           H  
ATOM   3758 1HB  ALA A 250      28.142 -43.293  19.359  1.00  0.77           H  
ATOM   3759 2HB  ALA A 250      29.150 -43.239  17.895  1.00  0.77           H  
ATOM   3760 3HB  ALA A 250      28.669 -41.730  18.701  1.00  0.77           H  
ATOM   3761  N   LEU A 251      25.972 -40.655  18.354  1.00  0.75           N  
ATOM   3762  CA  LEU A 251      24.923 -39.871  19.005  1.00  0.75           C  
ATOM   3763  C   LEU A 251      23.586 -40.051  18.291  1.00  0.75           C  
ATOM   3764  O   LEU A 251      22.545 -40.158  18.938  1.00  0.75           O  
ATOM   3765  CB  LEU A 251      25.305 -38.394  19.119  1.00  0.75           C  
ATOM   3766  CG  LEU A 251      24.256 -37.518  19.808  1.00  0.75           C  
ATOM   3767  CD1 LEU A 251      23.957 -38.053  21.198  1.00  0.75           C  
ATOM   3768  CD2 LEU A 251      24.772 -36.095  19.896  1.00  0.75           C  
ATOM   3769  H   LEU A 251      26.749 -40.167  17.896  1.00  0.75           H  
ATOM   3770  HA  LEU A 251      24.809 -40.250  20.020  1.00  0.75           H  
ATOM   3771 1HB  LEU A 251      26.241 -38.312  19.669  1.00  0.75           H  
ATOM   3772 2HB  LEU A 251      25.462 -37.995  18.120  1.00  0.75           H  
ATOM   3773  HG  LEU A 251      23.353 -37.543  19.232  1.00  0.75           H  
ATOM   3774 1HD1 LEU A 251      23.201 -37.428  21.676  1.00  0.75           H  
ATOM   3775 2HD1 LEU A 251      23.585 -39.074  21.121  1.00  0.75           H  
ATOM   3776 3HD1 LEU A 251      24.867 -38.043  21.796  1.00  0.75           H  
ATOM   3777 1HD2 LEU A 251      24.023 -35.456  20.372  1.00  0.75           H  
ATOM   3778 2HD2 LEU A 251      25.686 -36.082  20.486  1.00  0.75           H  
ATOM   3779 3HD2 LEU A 251      24.986 -35.724  18.907  1.00  0.75           H  
ATOM   3780  N   ILE A 252      23.616 -40.080  16.961  1.00  0.74           N  
ATOM   3781  CA  ILE A 252      22.412 -40.270  16.163  1.00  0.74           C  
ATOM   3782  C   ILE A 252      21.789 -41.617  16.487  1.00  0.74           C  
ATOM   3783  O   ILE A 252      20.583 -41.713  16.695  1.00  0.74           O  
ATOM   3784  CB  ILE A 252      22.719 -40.193  14.656  1.00  0.74           C  
ATOM   3785  CG1 ILE A 252      23.107 -38.747  14.279  1.00  0.74           C  
ATOM   3786  CG2 ILE A 252      21.577 -40.706  13.837  1.00  0.74           C  
ATOM   3787  CD1 ILE A 252      23.705 -38.584  12.883  1.00  0.74           C  
ATOM   3788  H   ILE A 252      24.514 -39.971  16.501  1.00  0.74           H  
ATOM   3789  HA  ILE A 252      21.700 -39.485  16.414  1.00  0.74           H  
ATOM   3790  HB  ILE A 252      23.578 -40.808  14.452  1.00  0.74           H  
ATOM   3791 1HG1 ILE A 252      22.219 -38.118  14.343  1.00  0.74           H  
ATOM   3792 2HG1 ILE A 252      23.836 -38.392  15.004  1.00  0.74           H  
ATOM   3793 1HG2 ILE A 252      21.843 -40.655  12.783  1.00  0.74           H  
ATOM   3794 2HG2 ILE A 252      21.368 -41.739  14.109  1.00  0.74           H  
ATOM   3795 3HG2 ILE A 252      20.717 -40.115  14.018  1.00  0.74           H  
ATOM   3796 1HD1 ILE A 252      23.949 -37.540  12.731  1.00  0.74           H  
ATOM   3797 2HD1 ILE A 252      24.602 -39.165  12.781  1.00  0.74           H  
ATOM   3798 3HD1 ILE A 252      22.982 -38.903  12.134  1.00  0.74           H  
ATOM   3799  N   LYS A 253      22.600 -42.667  16.552  1.00  0.73           N  
ATOM   3800  CA  LYS A 253      22.041 -43.966  16.879  1.00  0.73           C  
ATOM   3801  C   LYS A 253      21.463 -43.955  18.303  1.00  0.73           C  
ATOM   3802  O   LYS A 253      20.382 -44.512  18.537  1.00  0.73           O  
ATOM   3803  CB  LYS A 253      23.092 -45.048  16.655  1.00  0.73           C  
ATOM   3804  CG  LYS A 253      23.382 -45.248  15.147  1.00  0.73           C  
ATOM   3805  CD  LYS A 253      24.438 -46.313  14.848  1.00  0.73           C  
ATOM   3806  CE  LYS A 253      24.617 -46.472  13.320  1.00  0.73           C  
ATOM   3807  NZ  LYS A 253      25.691 -47.451  12.946  1.00  0.73           N  
ATOM   3808  H   LYS A 253      23.597 -42.562  16.359  1.00  0.73           H  
ATOM   3809  HA  LYS A 253      21.219 -44.168  16.194  1.00  0.73           H  
ATOM   3810 1HB  LYS A 253      24.024 -44.760  17.150  1.00  0.73           H  
ATOM   3811 2HB  LYS A 253      22.757 -45.993  17.080  1.00  0.73           H  
ATOM   3812 1HG  LYS A 253      22.468 -45.493  14.642  1.00  0.73           H  
ATOM   3813 2HG  LYS A 253      23.739 -44.299  14.739  1.00  0.73           H  
ATOM   3814 1HD  LYS A 253      25.390 -46.002  15.284  1.00  0.73           H  
ATOM   3815 2HD  LYS A 253      24.146 -47.265  15.284  1.00  0.73           H  
ATOM   3816 1HE  LYS A 253      23.677 -46.801  12.881  1.00  0.73           H  
ATOM   3817 2HE  LYS A 253      24.870 -45.516  12.907  1.00  0.73           H  
ATOM   3818 1HZ  LYS A 253      25.761 -47.479  11.902  1.00  0.73           H  
ATOM   3819 2HZ  LYS A 253      26.571 -47.145  13.323  1.00  0.73           H  
ATOM   3820 3HZ  LYS A 253      25.470 -48.366  13.297  1.00  0.73           H  
ATOM   3821  N   LYS A 254      22.140 -43.278  19.251  1.00  0.73           N  
ATOM   3822  CA  LYS A 254      21.587 -43.160  20.600  1.00  0.73           C  
ATOM   3823  C   LYS A 254      20.241 -42.436  20.551  1.00  0.73           C  
ATOM   3824  O   LYS A 254      19.283 -42.842  21.212  1.00  0.73           O  
ATOM   3825  CB  LYS A 254      22.509 -42.412  21.570  1.00  0.73           C  
ATOM   3826  CG  LYS A 254      21.901 -42.360  22.984  1.00  0.73           C  
ATOM   3827  CD  LYS A 254      22.755 -41.643  24.030  1.00  0.73           C  
ATOM   3828  CE  LYS A 254      21.983 -41.633  25.354  1.00  0.73           C  
ATOM   3829  NZ  LYS A 254      22.638 -40.854  26.443  1.00  0.73           N  
ATOM   3830  H   LYS A 254      23.049 -42.861  19.041  1.00  0.73           H  
ATOM   3831  HA  LYS A 254      21.415 -44.161  20.993  1.00  0.73           H  
ATOM   3832 1HB  LYS A 254      23.485 -42.896  21.607  1.00  0.73           H  
ATOM   3833 2HB  LYS A 254      22.655 -41.393  21.222  1.00  0.73           H  
ATOM   3834 1HG  LYS A 254      20.935 -41.845  22.928  1.00  0.73           H  
ATOM   3835 2HG  LYS A 254      21.718 -43.376  23.329  1.00  0.73           H  
ATOM   3836 1HD  LYS A 254      23.708 -42.154  24.163  1.00  0.73           H  
ATOM   3837 2HD  LYS A 254      22.942 -40.614  23.716  1.00  0.73           H  
ATOM   3838 1HE  LYS A 254      21.008 -41.207  25.161  1.00  0.73           H  
ATOM   3839 2HE  LYS A 254      21.855 -42.659  25.692  1.00  0.73           H  
ATOM   3840 1HZ  LYS A 254      22.025 -40.881  27.271  1.00  0.73           H  
ATOM   3841 2HZ  LYS A 254      23.536 -41.223  26.668  1.00  0.73           H  
ATOM   3842 3HZ  LYS A 254      22.725 -39.864  26.174  1.00  0.73           H  
ATOM   3843  N   ALA A 255      20.172 -41.357  19.763  1.00  0.73           N  
ATOM   3844  CA  ALA A 255      18.958 -40.566  19.627  1.00  0.73           C  
ATOM   3845  C   ALA A 255      17.816 -41.418  19.136  1.00  0.73           C  
ATOM   3846  O   ALA A 255      16.702 -41.338  19.651  1.00  0.73           O  
ATOM   3847  CB  ALA A 255      19.186 -39.448  18.635  1.00  0.73           C  
ATOM   3848  H   ALA A 255      21.003 -41.062  19.256  1.00  0.73           H  
ATOM   3849  HA  ALA A 255      18.696 -40.163  20.604  1.00  0.73           H  
ATOM   3850 1HB  ALA A 255      18.284 -38.871  18.522  1.00  0.73           H  
ATOM   3851 2HB  ALA A 255      19.996 -38.819  18.984  1.00  0.73           H  
ATOM   3852 3HB  ALA A 255      19.442 -39.858  17.676  1.00  0.73           H  
ATOM   3853  N   ILE A 256      18.113 -42.293  18.192  1.00  0.73           N  
ATOM   3854  CA  ILE A 256      17.100 -43.165  17.654  1.00  0.73           C  
ATOM   3855  C   ILE A 256      16.603 -44.111  18.736  1.00  0.73           C  
ATOM   3856  O   ILE A 256      15.394 -44.339  18.855  1.00  0.73           O  
ATOM   3857  CB  ILE A 256      17.632 -43.902  16.435  1.00  0.73           C  
ATOM   3858  CG1 ILE A 256      17.839 -42.890  15.321  1.00  0.73           C  
ATOM   3859  CG2 ILE A 256      16.671 -44.934  16.005  1.00  0.73           C  
ATOM   3860  CD1 ILE A 256      18.588 -43.406  14.146  1.00  0.73           C  
ATOM   3861  H   ILE A 256      19.056 -42.309  17.802  1.00  0.73           H  
ATOM   3862  HA  ILE A 256      16.264 -42.559  17.326  1.00  0.73           H  
ATOM   3863  HB  ILE A 256      18.592 -44.360  16.664  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 256      16.892 -42.566  15.000  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 256      18.372 -42.033  15.720  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 256      17.077 -45.404  15.142  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 256      16.529 -45.666  16.800  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 256      15.728 -44.470  15.758  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 256      18.678 -42.612  13.410  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 256      19.574 -43.722  14.469  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 256      18.056 -44.249  13.709  1.00  0.73           H  
ATOM   3872  N   ALA A 257      17.523 -44.668  19.525  1.00  0.74           N  
ATOM   3873  CA  ALA A 257      17.119 -45.541  20.617  1.00  0.74           C  
ATOM   3874  C   ALA A 257      16.222 -44.781  21.607  1.00  0.74           C  
ATOM   3875  O   ALA A 257      15.209 -45.317  22.073  1.00  0.74           O  
ATOM   3876  CB  ALA A 257      18.347 -46.084  21.329  1.00  0.74           C  
ATOM   3877  H   ALA A 257      18.514 -44.475  19.360  1.00  0.74           H  
ATOM   3878  HA  ALA A 257      16.548 -46.368  20.200  1.00  0.74           H  
ATOM   3879 1HB  ALA A 257      18.036 -46.751  22.131  1.00  0.74           H  
ATOM   3880 2HB  ALA A 257      18.965 -46.629  20.617  1.00  0.74           H  
ATOM   3881 3HB  ALA A 257      18.919 -45.261  21.747  1.00  0.74           H  
ATOM   3882  N   ASN A 258      16.551 -43.512  21.888  1.00  0.76           N  
ATOM   3883  CA  ASN A 258      15.729 -42.729  22.807  1.00  0.76           C  
ATOM   3884  C   ASN A 258      14.325 -42.557  22.235  1.00  0.76           C  
ATOM   3885  O   ASN A 258      13.319 -42.616  22.956  1.00  0.76           O  
ATOM   3886  CB  ASN A 258      16.340 -41.363  23.087  1.00  0.76           C  
ATOM   3887  CG  ASN A 258      17.552 -41.384  23.983  1.00  0.76           C  
ATOM   3888  OD1 ASN A 258      17.811 -42.382  24.679  1.00  0.76           O  
ATOM   3889  ND2 ASN A 258      18.276 -40.272  24.019  1.00  0.76           N  
ATOM   3890  H   ASN A 258      17.401 -43.111  21.487  1.00  0.76           H  
ATOM   3891  HA  ASN A 258      15.638 -43.273  23.745  1.00  0.76           H  
ATOM   3892 1HB  ASN A 258      16.617 -40.894  22.148  1.00  0.76           H  
ATOM   3893 2HB  ASN A 258      15.588 -40.732  23.547  1.00  0.76           H  
ATOM   3894 1HD2 ASN A 258      19.064 -40.168  24.646  1.00  0.76           H  
ATOM   3895 2HD2 ASN A 258      18.048 -39.452  23.472  1.00  0.76           H  
ATOM   3896  N   LEU A 259      14.244 -42.367  20.917  1.00  0.78           N  
ATOM   3897  CA  LEU A 259      12.947 -42.203  20.293  1.00  0.78           C  
ATOM   3898  C   LEU A 259      12.148 -43.497  20.390  1.00  0.78           C  
ATOM   3899  O   LEU A 259      10.958 -43.468  20.693  1.00  0.78           O  
ATOM   3900  CB  LEU A 259      13.105 -41.768  18.835  1.00  0.78           C  
ATOM   3901  CG  LEU A 259      13.695 -40.357  18.618  1.00  0.78           C  
ATOM   3902  CD1 LEU A 259      13.920 -40.140  17.159  1.00  0.78           C  
ATOM   3903  CD2 LEU A 259      12.788 -39.302  19.178  1.00  0.78           C  
ATOM   3904  H   LEU A 259      15.097 -42.298  20.360  1.00  0.78           H  
ATOM   3905  HA  LEU A 259      12.406 -41.433  20.814  1.00  0.78           H  
ATOM   3906 1HB  LEU A 259      13.756 -42.479  18.332  1.00  0.78           H  
ATOM   3907 2HB  LEU A 259      12.131 -41.804  18.355  1.00  0.78           H  
ATOM   3908  HG  LEU A 259      14.644 -40.286  19.121  1.00  0.78           H  
ATOM   3909 1HD1 LEU A 259      14.340 -39.168  17.057  1.00  0.78           H  
ATOM   3910 2HD1 LEU A 259      14.606 -40.888  16.768  1.00  0.78           H  
ATOM   3911 3HD1 LEU A 259      12.975 -40.196  16.625  1.00  0.78           H  
ATOM   3912 1HD2 LEU A 259      13.235 -38.322  19.022  1.00  0.78           H  
ATOM   3913 2HD2 LEU A 259      11.840 -39.346  18.678  1.00  0.78           H  
ATOM   3914 3HD2 LEU A 259      12.654 -39.467  20.228  1.00  0.78           H  
ATOM   3915  N   ALA A 260      12.817 -44.640  20.220  1.00  0.80           N  
ATOM   3916  CA  ALA A 260      12.144 -45.937  20.278  1.00  0.80           C  
ATOM   3917  C   ALA A 260      11.474 -46.171  21.620  1.00  0.80           C  
ATOM   3918  O   ALA A 260      10.324 -46.617  21.700  1.00  0.80           O  
ATOM   3919  CB  ALA A 260      13.147 -47.047  20.048  1.00  0.80           C  
ATOM   3920  H   ALA A 260      13.809 -44.601  19.980  1.00  0.80           H  
ATOM   3921  HA  ALA A 260      11.385 -45.955  19.504  1.00  0.80           H  
ATOM   3922 1HB  ALA A 260      12.635 -48.006  20.061  1.00  0.80           H  
ATOM   3923 2HB  ALA A 260      13.631 -46.905  19.097  1.00  0.80           H  
ATOM   3924 3HB  ALA A 260      13.895 -47.027  20.831  1.00  0.80           H  
ATOM   3925  N   LEU A 261      12.153 -45.763  22.681  1.00  0.83           N  
ATOM   3926  CA  LEU A 261      11.658 -45.941  24.041  1.00  0.83           C  
ATOM   3927  C   LEU A 261      10.389 -45.139  24.315  1.00  0.83           C  
ATOM   3928  O   LEU A 261       9.635 -45.448  25.240  1.00  0.83           O  
ATOM   3929  CB  LEU A 261      12.748 -45.547  25.037  1.00  0.83           C  
ATOM   3930  CG  LEU A 261      13.976 -46.464  25.048  1.00  0.83           C  
ATOM   3931  CD1 LEU A 261      15.041 -45.874  25.961  1.00  0.83           C  
ATOM   3932  CD2 LEU A 261      13.560 -47.848  25.498  1.00  0.83           C  
ATOM   3933  H   LEU A 261      13.092 -45.379  22.537  1.00  0.83           H  
ATOM   3934  HA  LEU A 261      11.429 -46.995  24.178  1.00  0.83           H  
ATOM   3935 1HB  LEU A 261      13.097 -44.549  24.780  1.00  0.83           H  
ATOM   3936 2HB  LEU A 261      12.323 -45.519  26.038  1.00  0.83           H  
ATOM   3937  HG  LEU A 261      14.389 -46.526  24.047  1.00  0.83           H  
ATOM   3938 1HD1 LEU A 261      15.919 -46.518  25.957  1.00  0.83           H  
ATOM   3939 2HD1 LEU A 261      15.318 -44.884  25.598  1.00  0.83           H  
ATOM   3940 3HD1 LEU A 261      14.651 -45.795  26.973  1.00  0.83           H  
ATOM   3941 1HD2 LEU A 261      14.430 -48.505  25.497  1.00  0.83           H  
ATOM   3942 2HD2 LEU A 261      13.145 -47.797  26.505  1.00  0.83           H  
ATOM   3943 3HD2 LEU A 261      12.808 -48.240  24.813  1.00  0.83           H  
ATOM   3944  N   HIS A 262      10.180 -44.082  23.537  1.00  0.87           N  
ATOM   3945  CA  HIS A 262       9.059 -43.186  23.700  1.00  0.87           C  
ATOM   3946  C   HIS A 262       8.221 -43.171  22.435  1.00  0.87           C  
ATOM   3947  O   HIS A 262       7.456 -42.232  22.196  1.00  0.87           O  
ATOM   3948  CB  HIS A 262       9.579 -41.790  24.001  1.00  0.87           C  
ATOM   3949  CG  HIS A 262      10.392 -41.734  25.264  1.00  0.87           C  
ATOM   3950  ND1 HIS A 262      11.738 -42.065  25.303  1.00  0.87           N  
ATOM   3951  CD2 HIS A 262      10.056 -41.385  26.524  1.00  0.87           C  
ATOM   3952  CE1 HIS A 262      12.189 -41.920  26.530  1.00  0.87           C  
ATOM   3953  NE2 HIS A 262      11.188 -41.509  27.297  1.00  0.87           N  
ATOM   3954  H   HIS A 262      10.808 -43.895  22.756  1.00  0.87           H  
ATOM   3955  HA  HIS A 262       8.430 -43.515  24.525  1.00  0.87           H  
ATOM   3956 1HB  HIS A 262      10.204 -41.468  23.171  1.00  0.87           H  
ATOM   3957 2HB  HIS A 262       8.748 -41.092  24.081  1.00  0.87           H  
ATOM   3958  HD1 HIS A 262      12.324 -42.347  24.507  1.00  0.87           H  
ATOM   3959  HD2 HIS A 262       9.120 -41.055  26.974  1.00  0.87           H  
ATOM   3960  HE1 HIS A 262      13.232 -42.132  26.762  1.00  0.87           H  
ATOM   3961  N   HIS A 263       8.306 -44.245  21.652  1.00  0.90           N  
ATOM   3962  CA  HIS A 263       7.617 -44.310  20.374  1.00  0.90           C  
ATOM   3963  C   HIS A 263       6.123 -44.060  20.497  1.00  0.90           C  
ATOM   3964  O   HIS A 263       5.560 -43.291  19.715  1.00  0.90           O  
ATOM   3965  CB  HIS A 263       7.801 -45.672  19.727  1.00  0.90           C  
ATOM   3966  CG  HIS A 263       7.263 -45.732  18.343  1.00  0.90           C  
ATOM   3967  ND1 HIS A 263       6.843 -46.899  17.753  1.00  0.90           N  
ATOM   3968  CD2 HIS A 263       7.142 -44.773  17.406  1.00  0.90           C  
ATOM   3969  CE1 HIS A 263       6.480 -46.650  16.512  1.00  0.90           C  
ATOM   3970  NE2 HIS A 263       6.667 -45.377  16.274  1.00  0.90           N  
ATOM   3971  H   HIS A 263       8.934 -45.014  21.900  1.00  0.90           H  
ATOM   3972  HA  HIS A 263       8.031 -43.560  19.705  1.00  0.90           H  
ATOM   3973 1HB  HIS A 263       8.861 -45.912  19.687  1.00  0.90           H  
ATOM   3974 2HB  HIS A 263       7.311 -46.437  20.327  1.00  0.90           H  
ATOM   3975  HD1 HIS A 263       6.836 -47.806  18.181  1.00  0.90           H  
ATOM   3976  HD2 HIS A 263       7.369 -43.706  17.406  1.00  0.90           H  
ATOM   3977  HE1 HIS A 263       6.108 -47.432  15.873  1.00  0.90           H  
ATOM   3978  N   ASP A 264       5.463 -44.716  21.456  1.00  0.92           N  
ATOM   3979  CA  ASP A 264       4.016 -44.569  21.578  1.00  0.92           C  
ATOM   3980  C   ASP A 264       3.611 -43.106  21.790  1.00  0.92           C  
ATOM   3981  O   ASP A 264       2.640 -42.629  21.192  1.00  0.92           O  
ATOM   3982  CB  ASP A 264       3.506 -45.377  22.778  1.00  0.92           C  
ATOM   3983  CG  ASP A 264       3.570 -46.892  22.597  1.00  0.92           C  
ATOM   3984  OD1 ASP A 264       3.761 -47.345  21.499  1.00  0.92           O  
ATOM   3985  OD2 ASP A 264       3.434 -47.582  23.578  1.00  0.92           O  
ATOM   3986  H   ASP A 264       5.971 -45.323  22.085  1.00  0.92           H  
ATOM   3987  HA  ASP A 264       3.549 -44.932  20.661  1.00  0.92           H  
ATOM   3988 1HB  ASP A 264       4.084 -45.110  23.662  1.00  0.92           H  
ATOM   3989 2HB  ASP A 264       2.471 -45.098  22.980  1.00  0.92           H  
ATOM   3990  N   GLU A 265       4.375 -42.382  22.614  1.00  0.94           N  
ATOM   3991  CA  GLU A 265       4.038 -40.992  22.887  1.00  0.94           C  
ATOM   3992  C   GLU A 265       4.324 -40.137  21.661  1.00  0.94           C  
ATOM   3993  O   GLU A 265       3.576 -39.206  21.343  1.00  0.94           O  
ATOM   3994  CB  GLU A 265       4.803 -40.486  24.111  1.00  0.94           C  
ATOM   3995  CG  GLU A 265       4.383 -41.141  25.437  1.00  0.94           C  
ATOM   3996  CD  GLU A 265       2.928 -40.877  25.809  1.00  0.94           C  
ATOM   3997  OE1 GLU A 265       2.529 -39.738  25.821  1.00  0.94           O  
ATOM   3998  OE2 GLU A 265       2.215 -41.831  26.073  1.00  0.94           O  
ATOM   3999  H   GLU A 265       5.187 -42.802  23.047  1.00  0.94           H  
ATOM   4000  HA  GLU A 265       2.974 -40.930  23.100  1.00  0.94           H  
ATOM   4001 1HB  GLU A 265       5.871 -40.673  23.969  1.00  0.94           H  
ATOM   4002 2HB  GLU A 265       4.669 -39.410  24.205  1.00  0.94           H  
ATOM   4003 1HG  GLU A 265       4.532 -42.217  25.352  1.00  0.94           H  
ATOM   4004 2HG  GLU A 265       5.031 -40.773  26.232  1.00  0.94           H  
ATOM   4005  N   LEU A 266       5.391 -40.471  20.945  1.00  0.96           N  
ATOM   4006  CA  LEU A 266       5.736 -39.717  19.758  1.00  0.96           C  
ATOM   4007  C   LEU A 266       4.620 -39.873  18.720  1.00  0.96           C  
ATOM   4008  O   LEU A 266       4.223 -38.887  18.096  1.00  0.96           O  
ATOM   4009  CB  LEU A 266       7.100 -40.195  19.245  1.00  0.96           C  
ATOM   4010  CG  LEU A 266       8.308 -39.822  20.148  1.00  0.96           C  
ATOM   4011  CD1 LEU A 266       9.513 -40.577  19.702  1.00  0.96           C  
ATOM   4012  CD2 LEU A 266       8.571 -38.319  20.055  1.00  0.96           C  
ATOM   4013  H   LEU A 266       5.988 -41.241  21.250  1.00  0.96           H  
ATOM   4014  HA  LEU A 266       5.816 -38.665  20.023  1.00  0.96           H  
ATOM   4015 1HB  LEU A 266       7.076 -41.277  19.158  1.00  0.96           H  
ATOM   4016 2HB  LEU A 266       7.271 -39.773  18.257  1.00  0.96           H  
ATOM   4017  HG  LEU A 266       8.094 -40.088  21.179  1.00  0.96           H  
ATOM   4018 1HD1 LEU A 266      10.340 -40.315  20.344  1.00  0.96           H  
ATOM   4019 2HD1 LEU A 266       9.326 -41.641  19.781  1.00  0.96           H  
ATOM   4020 3HD1 LEU A 266       9.742 -40.325  18.673  1.00  0.96           H  
ATOM   4021 1HD2 LEU A 266       9.420 -38.050  20.685  1.00  0.96           H  
ATOM   4022 2HD2 LEU A 266       8.791 -38.048  19.024  1.00  0.96           H  
ATOM   4023 3HD2 LEU A 266       7.683 -37.789  20.388  1.00  0.96           H  
ATOM   4024  N   LEU A 267       4.053 -41.084  18.593  1.00  0.98           N  
ATOM   4025  CA  LEU A 267       2.943 -41.295  17.663  1.00  0.98           C  
ATOM   4026  C   LEU A 267       1.705 -40.491  18.051  1.00  0.98           C  
ATOM   4027  O   LEU A 267       1.024 -39.941  17.185  1.00  0.98           O  
ATOM   4028  CB  LEU A 267       2.578 -42.777  17.550  1.00  0.98           C  
ATOM   4029  CG  LEU A 267       3.571 -43.645  16.812  1.00  0.98           C  
ATOM   4030  CD1 LEU A 267       3.157 -45.108  16.934  1.00  0.98           C  
ATOM   4031  CD2 LEU A 267       3.600 -43.224  15.358  1.00  0.98           C  
ATOM   4032  H   LEU A 267       4.425 -41.869  19.130  1.00  0.98           H  
ATOM   4033  HA  LEU A 267       3.268 -40.967  16.681  1.00  0.98           H  
ATOM   4034 1HB  LEU A 267       2.481 -43.184  18.560  1.00  0.98           H  
ATOM   4035 2HB  LEU A 267       1.614 -42.865  17.051  1.00  0.98           H  
ATOM   4036  HG  LEU A 267       4.559 -43.525  17.247  1.00  0.98           H  
ATOM   4037 1HD1 LEU A 267       3.858 -45.727  16.402  1.00  0.98           H  
ATOM   4038 2HD1 LEU A 267       3.145 -45.397  17.987  1.00  0.98           H  
ATOM   4039 3HD1 LEU A 267       2.164 -45.250  16.515  1.00  0.98           H  
ATOM   4040 1HD2 LEU A 267       4.311 -43.848  14.826  1.00  0.98           H  
ATOM   4041 2HD2 LEU A 267       2.613 -43.353  14.930  1.00  0.98           H  
ATOM   4042 3HD2 LEU A 267       3.900 -42.179  15.280  1.00  0.98           H  
ATOM   4043  N   LYS A 268       1.428 -40.370  19.351  1.00  0.99           N  
ATOM   4044  CA  LYS A 268       0.276 -39.585  19.799  1.00  0.99           C  
ATOM   4045  C   LYS A 268       0.421 -38.117  19.381  1.00  0.99           C  
ATOM   4046  O   LYS A 268      -0.554 -37.455  19.016  1.00  0.99           O  
ATOM   4047  CB  LYS A 268       0.139 -39.651  21.323  1.00  0.99           C  
ATOM   4048  CG  LYS A 268      -0.309 -40.986  21.896  1.00  0.99           C  
ATOM   4049  CD  LYS A 268      -0.321 -40.920  23.423  1.00  0.99           C  
ATOM   4050  CE  LYS A 268      -0.706 -42.241  24.061  1.00  0.99           C  
ATOM   4051  NZ  LYS A 268      -0.590 -42.178  25.552  1.00  0.99           N  
ATOM   4052  H   LYS A 268       2.002 -40.866  20.036  1.00  0.99           H  
ATOM   4053  HA  LYS A 268      -0.623 -39.987  19.335  1.00  0.99           H  
ATOM   4054 1HB  LYS A 268       1.097 -39.412  21.781  1.00  0.99           H  
ATOM   4055 2HB  LYS A 268      -0.569 -38.893  21.652  1.00  0.99           H  
ATOM   4056 1HG  LYS A 268      -1.309 -41.224  21.537  1.00  0.99           H  
ATOM   4057 2HG  LYS A 268       0.370 -41.767  21.577  1.00  0.99           H  
ATOM   4058 1HD  LYS A 268       0.672 -40.643  23.781  1.00  0.99           H  
ATOM   4059 2HD  LYS A 268      -1.022 -40.155  23.747  1.00  0.99           H  
ATOM   4060 1HE  LYS A 268      -1.733 -42.481  23.794  1.00  0.99           H  
ATOM   4061 2HE  LYS A 268      -0.047 -43.027  23.688  1.00  0.99           H  
ATOM   4062 1HZ  LYS A 268      -0.843 -43.061  25.957  1.00  0.99           H  
ATOM   4063 2HZ  LYS A 268       0.399 -41.962  25.795  1.00  0.99           H  
ATOM   4064 3HZ  LYS A 268      -1.189 -41.457  25.916  1.00  0.99           H  
ATOM   4065  N   LYS A 269       1.660 -37.631  19.408  1.00  1.01           N  
ATOM   4066  CA  LYS A 269       2.000 -36.249  19.087  1.00  1.01           C  
ATOM   4067  C   LYS A 269       2.161 -35.996  17.577  1.00  1.01           C  
ATOM   4068  O   LYS A 269       1.914 -34.891  17.086  1.00  1.01           O  
ATOM   4069  CB  LYS A 269       3.292 -35.921  19.804  1.00  1.01           C  
ATOM   4070  CG  LYS A 269       3.216 -35.975  21.350  1.00  1.01           C  
ATOM   4071  CD  LYS A 269       2.579 -34.738  21.943  1.00  1.01           C  
ATOM   4072  CE  LYS A 269       2.653 -34.749  23.462  1.00  1.01           C  
ATOM   4073  NZ  LYS A 269       4.072 -34.894  23.944  1.00  1.01           N  
ATOM   4074  H   LYS A 269       2.408 -38.246  19.737  1.00  1.01           H  
ATOM   4075  HA  LYS A 269       1.205 -35.605  19.457  1.00  1.01           H  
ATOM   4076 1HB  LYS A 269       4.064 -36.627  19.498  1.00  1.01           H  
ATOM   4077 2HB  LYS A 269       3.629 -34.943  19.515  1.00  1.01           H  
ATOM   4078 1HG  LYS A 269       2.634 -36.845  21.649  1.00  1.01           H  
ATOM   4079 2HG  LYS A 269       4.222 -36.086  21.754  1.00  1.01           H  
ATOM   4080 1HD  LYS A 269       3.127 -33.874  21.596  1.00  1.01           H  
ATOM   4081 2HD  LYS A 269       1.545 -34.657  21.620  1.00  1.01           H  
ATOM   4082 1HE  LYS A 269       2.251 -33.811  23.836  1.00  1.01           H  
ATOM   4083 2HE  LYS A 269       2.059 -35.574  23.853  1.00  1.01           H  
ATOM   4084 1HZ  LYS A 269       4.103 -34.890  24.945  1.00  1.01           H  
ATOM   4085 2HZ  LYS A 269       4.445 -35.764  23.604  1.00  1.01           H  
ATOM   4086 3HZ  LYS A 269       4.685 -34.142  23.588  1.00  1.01           H  
ATOM   4087  N   ALA A 270       2.533 -37.046  16.848  1.00  1.04           N  
ATOM   4088  CA  ALA A 270       2.807 -37.063  15.408  1.00  1.04           C  
ATOM   4089  C   ALA A 270       1.608 -36.672  14.521  1.00  1.04           C  
ATOM   4090  O   ALA A 270       1.793 -36.344  13.341  1.00  1.04           O  
ATOM   4091  CB  ALA A 270       3.302 -38.437  15.046  1.00  1.04           C  
ATOM   4092  H   ALA A 270       2.717 -37.912  17.348  1.00  1.04           H  
ATOM   4093  HA  ALA A 270       3.599 -36.347  15.212  1.00  1.04           H  
ATOM   4094 1HB  ALA A 270       3.560 -38.486  14.045  1.00  1.04           H  
ATOM   4095 2HB  ALA A 270       4.175 -38.672  15.643  1.00  1.04           H  
ATOM   4096 3HB  ALA A 270       2.525 -39.156  15.255  1.00  1.04           H  
ATOM   4097  N   GLY A 271       0.388 -36.763  15.052  1.00  1.06           N  
ATOM   4098  CA  GLY A 271      -0.800 -36.350  14.305  1.00  1.06           C  
ATOM   4099  C   GLY A 271      -1.945 -37.358  14.267  1.00  1.06           C  
ATOM   4100  O   GLY A 271      -1.754 -38.568  14.171  1.00  1.06           O  
ATOM   4101  H   GLY A 271       0.298 -37.076  16.013  1.00  1.06           H  
ATOM   4102 1HA  GLY A 271      -1.167 -35.420  14.740  1.00  1.06           H  
ATOM   4103 2HA  GLY A 271      -0.509 -36.108  13.284  1.00  1.06           H  
ATOM   4104  N   GLU A 272      -3.163 -36.826  14.217  1.00  1.08           N  
ATOM   4105  CA  GLU A 272      -4.388 -37.628  14.189  1.00  1.08           C  
ATOM   4106  C   GLU A 272      -4.461 -38.542  12.967  1.00  1.08           C  
ATOM   4107  O   GLU A 272      -4.991 -39.651  13.025  1.00  1.08           O  
ATOM   4108  CB  GLU A 272      -5.605 -36.698  14.198  1.00  1.08           C  
ATOM   4109  CG  GLU A 272      -5.813 -35.942  15.510  1.00  1.08           C  
ATOM   4110  CD  GLU A 272      -6.980 -34.978  15.468  1.00  1.08           C  
ATOM   4111  OE1 GLU A 272      -7.513 -34.762  14.406  1.00  1.08           O  
ATOM   4112  OE2 GLU A 272      -7.337 -34.465  16.504  1.00  1.08           O  
ATOM   4113  H   GLU A 272      -3.250 -35.819  14.257  1.00  1.08           H  
ATOM   4114  HA  GLU A 272      -4.411 -38.252  15.084  1.00  1.08           H  
ATOM   4115 1HB  GLU A 272      -5.506 -35.962  13.398  1.00  1.08           H  
ATOM   4116 2HB  GLU A 272      -6.506 -37.278  13.997  1.00  1.08           H  
ATOM   4117 1HG  GLU A 272      -5.982 -36.664  16.308  1.00  1.08           H  
ATOM   4118 2HG  GLU A 272      -4.903 -35.391  15.744  1.00  1.08           H  
ATOM   4119  N   GLY A 273      -3.913 -38.066  11.858  1.00  1.10           N  
ATOM   4120  CA  GLY A 273      -3.949 -38.788  10.595  1.00  1.10           C  
ATOM   4121  C   GLY A 273      -2.839 -39.828  10.445  1.00  1.10           C  
ATOM   4122  O   GLY A 273      -2.775 -40.525   9.432  1.00  1.10           O  
ATOM   4123  H   GLY A 273      -3.476 -37.160  11.900  1.00  1.10           H  
ATOM   4124 1HA  GLY A 273      -4.918 -39.279  10.494  1.00  1.10           H  
ATOM   4125 2HA  GLY A 273      -3.881 -38.072   9.778  1.00  1.10           H  
ATOM   4126  N   VAL A 274      -1.997 -39.994  11.458  1.00  1.13           N  
ATOM   4127  CA  VAL A 274      -0.889 -40.934  11.361  1.00  1.13           C  
ATOM   4128  C   VAL A 274      -1.373 -42.364  11.122  1.00  1.13           C  
ATOM   4129  O   VAL A 274      -0.799 -43.087  10.303  1.00  1.13           O  
ATOM   4130  CB  VAL A 274      -0.031 -40.815  12.618  1.00  1.13           C  
ATOM   4131  CG1 VAL A 274       0.931 -41.850  12.697  1.00  1.13           C  
ATOM   4132  CG2 VAL A 274       0.723 -39.537  12.545  1.00  1.13           C  
ATOM   4133  H   VAL A 274      -2.089 -39.441  12.311  1.00  1.13           H  
ATOM   4134  HA  VAL A 274      -0.266 -40.645  10.518  1.00  1.13           H  
ATOM   4135  HB  VAL A 274      -0.670 -40.848  13.501  1.00  1.13           H  
ATOM   4136 1HG1 VAL A 274       1.532 -41.710  13.591  1.00  1.13           H  
ATOM   4137 2HG1 VAL A 274       0.432 -42.810  12.733  1.00  1.13           H  
ATOM   4138 3HG1 VAL A 274       1.560 -41.775  11.821  1.00  1.13           H  
ATOM   4139 1HG2 VAL A 274       1.319 -39.447  13.413  1.00  1.13           H  
ATOM   4140 2HG2 VAL A 274       1.359 -39.555  11.663  1.00  1.13           H  
ATOM   4141 3HG2 VAL A 274       0.042 -38.705  12.487  1.00  1.13           H  
ATOM   4142  N   GLY A 275      -2.454 -42.769  11.770  1.00  1.17           N  
ATOM   4143  CA  GLY A 275      -2.989 -44.110  11.562  1.00  1.17           C  
ATOM   4144  C   GLY A 275      -3.425 -44.393  10.105  1.00  1.17           C  
ATOM   4145  O   GLY A 275      -3.576 -45.552   9.723  1.00  1.17           O  
ATOM   4146  H   GLY A 275      -2.906 -42.139  12.421  1.00  1.17           H  
ATOM   4147 1HA  GLY A 275      -2.229 -44.834  11.848  1.00  1.17           H  
ATOM   4148 2HA  GLY A 275      -3.836 -44.262  12.230  1.00  1.17           H  
ATOM   4149  N   GLY A 276      -3.651 -43.343   9.292  1.00  1.22           N  
ATOM   4150  CA  GLY A 276      -4.049 -43.508   7.889  1.00  1.22           C  
ATOM   4151  C   GLY A 276      -2.837 -43.501   6.949  1.00  1.22           C  
ATOM   4152  O   GLY A 276      -2.979 -43.609   5.729  1.00  1.22           O  
ATOM   4153  H   GLY A 276      -3.493 -42.395   9.625  1.00  1.22           H  
ATOM   4154 1HA  GLY A 276      -4.600 -44.440   7.774  1.00  1.22           H  
ATOM   4155 2HA  GLY A 276      -4.725 -42.700   7.611  1.00  1.22           H  
ATOM   4156  N   LEU A 277      -1.651 -43.369   7.539  1.00  1.28           N  
ATOM   4157  CA  LEU A 277      -0.371 -43.284   6.848  1.00  1.28           C  
ATOM   4158  C   LEU A 277       0.537 -44.454   7.159  1.00  1.28           C  
ATOM   4159  O   LEU A 277       1.229 -44.997   6.290  1.00  1.28           O  
ATOM   4160  CB  LEU A 277       0.374 -42.022   7.302  1.00  1.28           C  
ATOM   4161  CG  LEU A 277       1.754 -41.807   6.719  1.00  1.28           C  
ATOM   4162  CD1 LEU A 277       1.655 -41.620   5.209  1.00  1.28           C  
ATOM   4163  CD2 LEU A 277       2.380 -40.621   7.423  1.00  1.28           C  
ATOM   4164  H   LEU A 277      -1.622 -43.298   8.551  1.00  1.28           H  
ATOM   4165  HA  LEU A 277      -0.553 -43.248   5.775  1.00  1.28           H  
ATOM   4166 1HB  LEU A 277      -0.226 -41.157   7.053  1.00  1.28           H  
ATOM   4167 2HB  LEU A 277       0.487 -42.052   8.384  1.00  1.28           H  
ATOM   4168  HG  LEU A 277       2.363 -42.678   6.899  1.00  1.28           H  
ATOM   4169 1HD1 LEU A 277       2.648 -41.468   4.787  1.00  1.28           H  
ATOM   4170 2HD1 LEU A 277       1.202 -42.503   4.757  1.00  1.28           H  
ATOM   4171 3HD1 LEU A 277       1.040 -40.757   5.003  1.00  1.28           H  
ATOM   4172 1HD2 LEU A 277       3.387 -40.448   7.044  1.00  1.28           H  
ATOM   4173 2HD2 LEU A 277       1.766 -39.747   7.245  1.00  1.28           H  
ATOM   4174 3HD2 LEU A 277       2.433 -40.818   8.501  1.00  1.28           H  
ATOM   4175  N   LEU A 278       0.575 -44.827   8.424  1.00  1.34           N  
ATOM   4176  CA  LEU A 278       1.590 -45.762   8.845  1.00  1.34           C  
ATOM   4177  C   LEU A 278       1.400 -47.231   8.556  1.00  1.34           C  
ATOM   4178  O   LEU A 278       0.967 -48.039   9.392  1.00  1.34           O  
ATOM   4179  CB  LEU A 278       1.939 -45.563  10.298  1.00  1.34           C  
ATOM   4180  CG  LEU A 278       2.526 -44.260  10.575  1.00  1.34           C  
ATOM   4181  CD1 LEU A 278       3.006 -44.236  11.982  1.00  1.34           C  
ATOM   4182  CD2 LEU A 278       3.590 -43.989   9.603  1.00  1.34           C  
ATOM   4183  H   LEU A 278      -0.035 -44.379   9.105  1.00  1.34           H  
ATOM   4184  HA  LEU A 278       2.487 -45.478   8.317  1.00  1.34           H  
ATOM   4185 1HB  LEU A 278       1.027 -45.633  10.880  1.00  1.34           H  
ATOM   4186 2HB  LEU A 278       2.619 -46.317  10.621  1.00  1.34           H  
ATOM   4187  HG  LEU A 278       1.769 -43.504  10.451  1.00  1.34           H  
ATOM   4188 1HD1 LEU A 278       3.441 -43.262  12.201  1.00  1.34           H  
ATOM   4189 2HD1 LEU A 278       2.191 -44.425  12.639  1.00  1.34           H  
ATOM   4190 3HD1 LEU A 278       3.758 -45.010  12.107  1.00  1.34           H  
ATOM   4191 1HD2 LEU A 278       3.979 -43.019   9.776  1.00  1.34           H  
ATOM   4192 2HD2 LEU A 278       4.382 -44.734   9.680  1.00  1.34           H  
ATOM   4193 3HD2 LEU A 278       3.163 -44.016   8.633  1.00  1.34           H  
ATOM   4194  N   THR A 279       1.818 -47.564   7.346  1.00  1.39           N  
ATOM   4195  CA  THR A 279       1.879 -48.924   6.853  1.00  1.39           C  
ATOM   4196  C   THR A 279       3.110 -49.127   5.976  1.00  1.39           C  
ATOM   4197  O   THR A 279       3.409 -48.330   5.073  1.00  1.39           O  
ATOM   4198  CB  THR A 279       0.632 -49.310   6.048  1.00  1.39           C  
ATOM   4199  OG1 THR A 279       0.792 -50.672   5.566  1.00  1.39           O  
ATOM   4200  CG2 THR A 279       0.443 -48.365   4.890  1.00  1.39           C  
ATOM   4201  H   THR A 279       2.082 -46.786   6.741  1.00  1.39           H  
ATOM   4202  HA  THR A 279       1.947 -49.607   7.692  1.00  1.39           H  
ATOM   4203  HB  THR A 279      -0.244 -49.265   6.693  1.00  1.39           H  
ATOM   4204  HG1 THR A 279       0.731 -51.278   6.316  1.00  1.39           H  
ATOM   4205 1HG2 THR A 279      -0.441 -48.647   4.319  1.00  1.39           H  
ATOM   4206 2HG2 THR A 279       0.321 -47.345   5.261  1.00  1.39           H  
ATOM   4207 3HG2 THR A 279       1.294 -48.411   4.270  1.00  1.39           H  
ATOM   4208  N   GLY A 280       3.696 -50.318   6.098  1.00  1.40           N  
ATOM   4209  CA  GLY A 280       4.782 -50.736   5.209  1.00  1.40           C  
ATOM   4210  C   GLY A 280       4.358 -50.680   3.740  1.00  1.40           C  
ATOM   4211  O   GLY A 280       5.179 -50.442   2.844  1.00  1.40           O  
ATOM   4212  H   GLY A 280       3.441 -50.907   6.893  1.00  1.40           H  
ATOM   4213 1HA  GLY A 280       5.652 -50.110   5.359  1.00  1.40           H  
ATOM   4214 2HA  GLY A 280       5.080 -51.752   5.464  1.00  1.40           H  
ATOM   4215  N   LYS A 281       3.063 -50.883   3.492  1.00  1.37           N  
ATOM   4216  CA  LYS A 281       2.506 -50.873   2.152  1.00  1.37           C  
ATOM   4217  C   LYS A 281       2.734 -49.553   1.427  1.00  1.37           C  
ATOM   4218  O   LYS A 281       2.776 -49.517   0.199  1.00  1.37           O  
ATOM   4219  CB  LYS A 281       1.024 -51.199   2.185  1.00  1.37           C  
ATOM   4220  CG  LYS A 281       0.421 -51.337   0.824  1.00  1.37           C  
ATOM   4221  CD  LYS A 281      -1.005 -51.795   0.895  1.00  1.37           C  
ATOM   4222  CE  LYS A 281      -1.608 -51.832  -0.480  1.00  1.37           C  
ATOM   4223  NZ  LYS A 281      -2.998 -52.301  -0.460  1.00  1.37           N  
ATOM   4224  H   LYS A 281       2.417 -51.015   4.272  1.00  1.37           H  
ATOM   4225  HA  LYS A 281       3.007 -51.650   1.575  1.00  1.37           H  
ATOM   4226 1HB  LYS A 281       0.859 -52.122   2.738  1.00  1.37           H  
ATOM   4227 2HB  LYS A 281       0.491 -50.405   2.702  1.00  1.37           H  
ATOM   4228 1HG  LYS A 281       0.452 -50.378   0.316  1.00  1.37           H  
ATOM   4229 2HG  LYS A 281       0.997 -52.053   0.241  1.00  1.37           H  
ATOM   4230 1HD  LYS A 281      -1.059 -52.788   1.341  1.00  1.37           H  
ATOM   4231 2HD  LYS A 281      -1.578 -51.100   1.511  1.00  1.37           H  
ATOM   4232 1HE  LYS A 281      -1.589 -50.818  -0.885  1.00  1.37           H  
ATOM   4233 2HE  LYS A 281      -1.022 -52.481  -1.127  1.00  1.37           H  
ATOM   4234 1HZ  LYS A 281      -3.366 -52.253  -1.423  1.00  1.37           H  
ATOM   4235 2HZ  LYS A 281      -3.058 -53.235  -0.111  1.00  1.37           H  
ATOM   4236 3HZ  LYS A 281      -3.547 -51.684   0.117  1.00  1.37           H  
ATOM   4237  N   HIS A 282       2.822 -48.457   2.183  1.00  1.29           N  
ATOM   4238  CA  HIS A 282       2.970 -47.125   1.629  1.00  1.29           C  
ATOM   4239  C   HIS A 282       4.339 -46.546   1.976  1.00  1.29           C  
ATOM   4240  O   HIS A 282       4.481 -45.348   2.218  1.00  1.29           O  
ATOM   4241  CB  HIS A 282       1.844 -46.199   2.098  1.00  1.29           C  
ATOM   4242  CG  HIS A 282       0.442 -46.619   1.626  1.00  1.29           C  
ATOM   4243  ND1 HIS A 282      -0.699 -46.148   2.225  1.00  1.29           N  
ATOM   4244  CD2 HIS A 282       0.020 -47.447   0.618  1.00  1.29           C  
ATOM   4245  CE1 HIS A 282      -1.771 -46.670   1.625  1.00  1.29           C  
ATOM   4246  NE2 HIS A 282      -1.369 -47.463   0.648  1.00  1.29           N  
ATOM   4247  H   HIS A 282       2.832 -48.546   3.198  1.00  1.29           H  
ATOM   4248  HA  HIS A 282       2.914 -47.176   0.542  1.00  1.29           H  
ATOM   4249 1HB  HIS A 282       1.845 -46.155   3.191  1.00  1.29           H  
ATOM   4250 2HB  HIS A 282       2.038 -45.188   1.736  1.00  1.29           H  
ATOM   4251  HD2 HIS A 282       0.651 -47.993  -0.079  1.00  1.29           H  
ATOM   4252  HE1 HIS A 282      -2.808 -46.471   1.892  1.00  1.29           H  
ATOM   4253  HE2 HIS A 282      -2.015 -48.003   0.013  1.00  1.29           H  
ATOM   4254  N   GLU A 283       5.337 -47.433   2.035  1.00  1.21           N  
ATOM   4255  CA  GLU A 283       6.746 -47.089   2.225  1.00  1.21           C  
ATOM   4256  C   GLU A 283       7.111 -46.331   3.512  1.00  1.21           C  
ATOM   4257  O   GLU A 283       7.979 -45.449   3.498  1.00  1.21           O  
ATOM   4258  CB  GLU A 283       7.219 -46.301   0.987  1.00  1.21           C  
ATOM   4259  CG  GLU A 283       7.084 -47.101  -0.338  1.00  1.21           C  
ATOM   4260  CD  GLU A 283       7.587 -46.376  -1.584  1.00  1.21           C  
ATOM   4261  OE1 GLU A 283       8.353 -45.447  -1.447  1.00  1.21           O  
ATOM   4262  OE2 GLU A 283       7.200 -46.771  -2.679  1.00  1.21           O  
ATOM   4263  H   GLU A 283       5.119 -48.425   1.932  1.00  1.21           H  
ATOM   4264  HA  GLU A 283       7.296 -48.030   2.246  1.00  1.21           H  
ATOM   4265 1HB  GLU A 283       6.653 -45.375   0.886  1.00  1.21           H  
ATOM   4266 2HB  GLU A 283       8.267 -46.029   1.108  1.00  1.21           H  
ATOM   4267 1HG  GLU A 283       7.636 -48.034  -0.232  1.00  1.21           H  
ATOM   4268 2HG  GLU A 283       6.032 -47.353  -0.481  1.00  1.21           H  
ATOM   4269  N   THR A 284       6.475 -46.702   4.626  1.00  1.13           N  
ATOM   4270  CA  THR A 284       6.806 -46.160   5.942  1.00  1.13           C  
ATOM   4271  C   THR A 284       6.706 -47.244   7.002  1.00  1.13           C  
ATOM   4272  O   THR A 284       6.529 -48.414   6.682  1.00  1.13           O  
ATOM   4273  CB  THR A 284       5.945 -44.932   6.291  1.00  1.13           C  
ATOM   4274  OG1 THR A 284       6.470 -44.328   7.524  1.00  1.13           O  
ATOM   4275  CG2 THR A 284       4.507 -45.319   6.408  1.00  1.13           C  
ATOM   4276  H   THR A 284       5.716 -47.383   4.569  1.00  1.13           H  
ATOM   4277  HA  THR A 284       7.844 -45.823   5.924  1.00  1.13           H  
ATOM   4278  HB  THR A 284       6.046 -44.202   5.486  1.00  1.13           H  
ATOM   4279  HG1 THR A 284       6.428 -43.335   7.525  1.00  1.13           H  
ATOM   4280 1HG2 THR A 284       3.926 -44.442   6.619  1.00  1.13           H  
ATOM   4281 2HG2 THR A 284       4.167 -45.754   5.465  1.00  1.13           H  
ATOM   4282 3HG2 THR A 284       4.393 -46.050   7.202  1.00  1.13           H  
ATOM   4283  N   ALA A 285       6.870 -46.884   8.258  1.00  1.07           N  
ATOM   4284  CA  ALA A 285       6.807 -47.906   9.293  1.00  1.07           C  
ATOM   4285  C   ALA A 285       5.379 -48.191   9.623  1.00  1.07           C  
ATOM   4286  O   ALA A 285       4.595 -47.263   9.749  1.00  1.07           O  
ATOM   4287  CB  ALA A 285       7.523 -47.477  10.537  1.00  1.07           C  
ATOM   4288  H   ALA A 285       7.003 -45.898   8.449  1.00  1.07           H  
ATOM   4289  HA  ALA A 285       7.263 -48.818   8.910  1.00  1.07           H  
ATOM   4290 1HB  ALA A 285       7.457 -48.269  11.291  1.00  1.07           H  
ATOM   4291 2HB  ALA A 285       8.552 -47.293  10.300  1.00  1.07           H  
ATOM   4292 3HB  ALA A 285       7.063 -46.576  10.915  1.00  1.07           H  
ATOM   4293  N   SER A 286       5.040 -49.449   9.834  1.00  1.02           N  
ATOM   4294  CA  SER A 286       3.681 -49.745  10.235  1.00  1.02           C  
ATOM   4295  C   SER A 286       3.404 -49.141  11.616  1.00  1.02           C  
ATOM   4296  O   SER A 286       4.294 -49.118  12.471  1.00  1.02           O  
ATOM   4297  CB  SER A 286       3.415 -51.243  10.195  1.00  1.02           C  
ATOM   4298  OG  SER A 286       3.513 -51.789   8.859  1.00  1.02           O  
ATOM   4299  H   SER A 286       5.722 -50.185   9.717  1.00  1.02           H  
ATOM   4300  HA  SER A 286       3.018 -49.271   9.538  1.00  1.02           H  
ATOM   4301 1HB  SER A 286       4.123 -51.750  10.849  1.00  1.02           H  
ATOM   4302 2HB  SER A 286       2.418 -51.433  10.591  1.00  1.02           H  
ATOM   4303  HG  SER A 286       3.379 -52.744   8.960  1.00  1.02           H  
ATOM   4304  N   LEU A 287       2.165 -48.721  11.840  1.00  0.99           N  
ATOM   4305  CA  LEU A 287       1.743 -48.123  13.098  1.00  0.99           C  
ATOM   4306  C   LEU A 287       2.085 -49.016  14.279  1.00  0.99           C  
ATOM   4307  O   LEU A 287       1.859 -50.227  14.251  1.00  0.99           O  
ATOM   4308  CB  LEU A 287       0.233 -47.863  13.068  1.00  0.99           C  
ATOM   4309  CG  LEU A 287      -0.362 -47.074  14.244  1.00  0.99           C  
ATOM   4310  CD1 LEU A 287       0.152 -45.646  14.200  1.00  0.99           C  
ATOM   4311  CD2 LEU A 287      -1.877 -47.119  14.155  1.00  0.99           C  
ATOM   4312  H   LEU A 287       1.508 -48.737  11.062  1.00  0.99           H  
ATOM   4313  HA  LEU A 287       2.264 -47.174  13.220  1.00  0.99           H  
ATOM   4314 1HB  LEU A 287      -0.013 -47.335  12.148  1.00  0.99           H  
ATOM   4315 2HB  LEU A 287      -0.272 -48.827  13.047  1.00  0.99           H  
ATOM   4316  HG  LEU A 287      -0.049 -47.516  15.186  1.00  0.99           H  
ATOM   4317 1HD1 LEU A 287      -0.261 -45.083  15.036  1.00  0.99           H  
ATOM   4318 2HD1 LEU A 287       1.232 -45.663  14.277  1.00  0.99           H  
ATOM   4319 3HD1 LEU A 287      -0.144 -45.181  13.263  1.00  0.99           H  
ATOM   4320 1HD2 LEU A 287      -2.306 -46.562  14.989  1.00  0.99           H  
ATOM   4321 2HD2 LEU A 287      -2.202 -46.684  13.219  1.00  0.99           H  
ATOM   4322 3HD2 LEU A 287      -2.207 -48.157  14.204  1.00  0.99           H  
ATOM   4323  N   ASP A 288       2.678 -48.391  15.293  1.00  0.95           N  
ATOM   4324  CA  ASP A 288       3.137 -48.985  16.552  1.00  0.95           C  
ATOM   4325  C   ASP A 288       4.322 -49.958  16.423  1.00  0.95           C  
ATOM   4326  O   ASP A 288       4.713 -50.587  17.408  1.00  0.95           O  
ATOM   4327  CB  ASP A 288       1.986 -49.707  17.269  1.00  0.95           C  
ATOM   4328  CG  ASP A 288       0.820 -48.776  17.607  1.00  0.95           C  
ATOM   4329  OD1 ASP A 288       0.992 -47.584  17.518  1.00  0.95           O  
ATOM   4330  OD2 ASP A 288      -0.228 -49.265  17.952  1.00  0.95           O  
ATOM   4331  H   ASP A 288       2.821 -47.397  15.185  1.00  0.95           H  
ATOM   4332  HA  ASP A 288       3.462 -48.170  17.198  1.00  0.95           H  
ATOM   4333 1HB  ASP A 288       1.623 -50.536  16.667  1.00  0.95           H  
ATOM   4334 2HB  ASP A 288       2.361 -50.129  18.202  1.00  0.95           H  
ATOM   4335  N   THR A 289       4.957 -50.009  15.255  1.00  0.91           N  
ATOM   4336  CA  THR A 289       6.173 -50.795  15.075  1.00  0.91           C  
ATOM   4337  C   THR A 289       7.333 -49.828  14.940  1.00  0.91           C  
ATOM   4338  O   THR A 289       7.237 -48.862  14.183  1.00  0.91           O  
ATOM   4339  CB  THR A 289       6.105 -51.693  13.822  1.00  0.91           C  
ATOM   4340  OG1 THR A 289       5.021 -52.626  13.955  1.00  0.91           O  
ATOM   4341  CG2 THR A 289       7.418 -52.446  13.624  1.00  0.91           C  
ATOM   4342  H   THR A 289       4.589 -49.506  14.446  1.00  0.91           H  
ATOM   4343  HA  THR A 289       6.338 -51.419  15.952  1.00  0.91           H  
ATOM   4344  HB  THR A 289       5.921 -51.070  12.947  1.00  0.91           H  
ATOM   4345  HG1 THR A 289       4.185 -52.141  13.990  1.00  0.91           H  
ATOM   4346 1HG2 THR A 289       7.348 -53.066  12.733  1.00  0.91           H  
ATOM   4347 2HG2 THR A 289       8.237 -51.734  13.501  1.00  0.91           H  
ATOM   4348 3HG2 THR A 289       7.613 -53.075  14.490  1.00  0.91           H  
ATOM   4349  N   PHE A 290       8.412 -50.052  15.691  1.00  0.87           N  
ATOM   4350  CA  PHE A 290       9.531 -49.130  15.587  1.00  0.87           C  
ATOM   4351  C   PHE A 290      10.720 -49.784  14.924  1.00  0.87           C  
ATOM   4352  O   PHE A 290      11.299 -50.738  15.451  1.00  0.87           O  
ATOM   4353  CB  PHE A 290       9.993 -48.588  16.927  1.00  0.87           C  
ATOM   4354  CG  PHE A 290      11.041 -47.461  16.755  1.00  0.87           C  
ATOM   4355  CD1 PHE A 290      10.635 -46.134  16.801  1.00  0.87           C  
ATOM   4356  CD2 PHE A 290      12.392 -47.715  16.528  1.00  0.87           C  
ATOM   4357  CE1 PHE A 290      11.524 -45.095  16.648  1.00  0.87           C  
ATOM   4358  CE2 PHE A 290      13.289 -46.664  16.367  1.00  0.87           C  
ATOM   4359  CZ  PHE A 290      12.850 -45.359  16.433  1.00  0.87           C  
ATOM   4360  H   PHE A 290       8.453 -50.851  16.305  1.00  0.87           H  
ATOM   4361  HA  PHE A 290       9.227 -48.284  14.987  1.00  0.87           H  
ATOM   4362 1HB  PHE A 290       9.160 -48.200  17.484  1.00  0.87           H  
ATOM   4363 2HB  PHE A 290      10.442 -49.386  17.512  1.00  0.87           H  
ATOM   4364  HD1 PHE A 290       9.600 -45.924  16.961  1.00  0.87           H  
ATOM   4365  HD2 PHE A 290      12.741 -48.747  16.474  1.00  0.87           H  
ATOM   4366  HE1 PHE A 290      11.174 -44.066  16.698  1.00  0.87           H  
ATOM   4367  HE2 PHE A 290      14.340 -46.868  16.196  1.00  0.87           H  
ATOM   4368  HZ  PHE A 290      13.550 -44.541  16.316  1.00  0.87           H  
ATOM   4369  N   SER A 291      11.065 -49.277  13.761  1.00  0.83           N  
ATOM   4370  CA  SER A 291      12.190 -49.804  13.008  1.00  0.83           C  
ATOM   4371  C   SER A 291      13.172 -48.692  12.687  1.00  0.83           C  
ATOM   4372  O   SER A 291      12.782 -47.530  12.566  1.00  0.83           O  
ATOM   4373  CB  SER A 291      11.703 -50.481  11.741  1.00  0.83           C  
ATOM   4374  OG  SER A 291      10.915 -51.606  12.038  1.00  0.83           O  
ATOM   4375  H   SER A 291      10.509 -48.494  13.411  1.00  0.83           H  
ATOM   4376  HA  SER A 291      12.708 -50.544  13.618  1.00  0.83           H  
ATOM   4377 1HB  SER A 291      11.114 -49.776  11.153  1.00  0.83           H  
ATOM   4378 2HB  SER A 291      12.559 -50.778  11.136  1.00  0.83           H  
ATOM   4379  HG  SER A 291      11.408 -52.110  12.697  1.00  0.83           H  
ATOM   4380  N   TRP A 292      14.432 -49.031  12.495  1.00  0.81           N  
ATOM   4381  CA  TRP A 292      15.349 -47.985  12.089  1.00  0.81           C  
ATOM   4382  C   TRP A 292      16.476 -48.523  11.241  1.00  0.81           C  
ATOM   4383  O   TRP A 292      16.746 -49.727  11.227  1.00  0.81           O  
ATOM   4384  CB  TRP A 292      15.882 -47.213  13.287  1.00  0.81           C  
ATOM   4385  CG  TRP A 292      16.746 -47.947  14.211  1.00  0.81           C  
ATOM   4386  CD1 TRP A 292      16.386 -48.783  15.224  1.00  0.81           C  
ATOM   4387  CD2 TRP A 292      18.180 -47.858  14.244  1.00  0.81           C  
ATOM   4388  NE1 TRP A 292      17.506 -49.226  15.881  1.00  0.81           N  
ATOM   4389  CE2 TRP A 292      18.614 -48.662  15.291  1.00  0.81           C  
ATOM   4390  CE3 TRP A 292      19.119 -47.157  13.476  1.00  0.81           C  
ATOM   4391  CZ2 TRP A 292      19.953 -48.790  15.600  1.00  0.81           C  
ATOM   4392  CZ3 TRP A 292      20.449 -47.288  13.779  1.00  0.81           C  
ATOM   4393  CH2 TRP A 292      20.861 -48.083  14.816  1.00  0.81           C  
ATOM   4394  H   TRP A 292      14.747 -49.984  12.614  1.00  0.81           H  
ATOM   4395  HA  TRP A 292      14.807 -47.272  11.496  1.00  0.81           H  
ATOM   4396 1HB  TRP A 292      16.450 -46.358  12.919  1.00  0.81           H  
ATOM   4397 2HB  TRP A 292      15.045 -46.806  13.848  1.00  0.81           H  
ATOM   4398  HD1 TRP A 292      15.363 -49.054  15.478  1.00  0.81           H  
ATOM   4399  HE1 TRP A 292      17.519 -49.856  16.671  1.00  0.81           H  
ATOM   4400  HE3 TRP A 292      18.797 -46.519  12.651  1.00  0.81           H  
ATOM   4401  HZ2 TRP A 292      20.302 -49.417  16.421  1.00  0.81           H  
ATOM   4402  HZ3 TRP A 292      21.166 -46.745  13.172  1.00  0.81           H  
ATOM   4403  HH2 TRP A 292      21.922 -48.165  15.032  1.00  0.81           H  
ATOM   4404  N   GLY A 293      17.132 -47.621  10.533  1.00  0.81           N  
ATOM   4405  CA  GLY A 293      18.260 -48.012   9.699  1.00  0.81           C  
ATOM   4406  C   GLY A 293      18.753 -46.857   8.855  1.00  0.81           C  
ATOM   4407  O   GLY A 293      18.507 -45.701   9.194  1.00  0.81           O  
ATOM   4408  H   GLY A 293      16.812 -46.650  10.590  1.00  0.81           H  
ATOM   4409 1HA  GLY A 293      19.069 -48.375  10.335  1.00  0.81           H  
ATOM   4410 2HA  GLY A 293      17.964 -48.839   9.054  1.00  0.81           H  
ATOM   4411  N   VAL A 294      19.475 -47.180   7.782  1.00  0.83           N  
ATOM   4412  CA  VAL A 294      20.046 -46.158   6.908  1.00  0.83           C  
ATOM   4413  C   VAL A 294      19.283 -46.064   5.583  1.00  0.83           C  
ATOM   4414  O   VAL A 294      18.791 -45.003   5.218  1.00  0.83           O  
ATOM   4415  CB  VAL A 294      21.531 -46.465   6.630  1.00  0.83           C  
ATOM   4416  CG1 VAL A 294      22.114 -45.432   5.675  1.00  0.83           C  
ATOM   4417  CG2 VAL A 294      22.304 -46.461   7.934  1.00  0.83           C  
ATOM   4418  H   VAL A 294      19.635 -48.156   7.578  1.00  0.83           H  
ATOM   4419  HA  VAL A 294      19.986 -45.203   7.416  1.00  0.83           H  
ATOM   4420  HB  VAL A 294      21.612 -47.439   6.153  1.00  0.83           H  
ATOM   4421 1HG1 VAL A 294      23.163 -45.663   5.478  1.00  0.83           H  
ATOM   4422 2HG1 VAL A 294      21.559 -45.440   4.733  1.00  0.83           H  
ATOM   4423 3HG1 VAL A 294      22.045 -44.444   6.130  1.00  0.83           H  
ATOM   4424 1HG2 VAL A 294      23.348 -46.686   7.731  1.00  0.83           H  
ATOM   4425 2HG2 VAL A 294      22.241 -45.485   8.397  1.00  0.83           H  
ATOM   4426 3HG2 VAL A 294      21.901 -47.207   8.612  1.00  0.83           H  
ATOM   4427  N   ASP A 295      19.165 -47.179   4.866  1.00  0.87           N  
ATOM   4428  CA  ASP A 295      18.462 -47.178   3.583  1.00  0.87           C  
ATOM   4429  C   ASP A 295      17.094 -47.863   3.572  1.00  0.87           C  
ATOM   4430  O   ASP A 295      16.561 -48.165   2.503  1.00  0.87           O  
ATOM   4431  CB  ASP A 295      19.353 -47.737   2.483  1.00  0.87           C  
ATOM   4432  CG  ASP A 295      20.472 -46.793   2.143  1.00  0.87           C  
ATOM   4433  OD1 ASP A 295      20.189 -45.613   2.008  1.00  0.87           O  
ATOM   4434  OD2 ASP A 295      21.595 -47.223   2.025  1.00  0.87           O  
ATOM   4435  H   ASP A 295      19.579 -48.035   5.200  1.00  0.87           H  
ATOM   4436  HA  ASP A 295      18.288 -46.144   3.320  1.00  0.87           H  
ATOM   4437 1HB  ASP A 295      19.777 -48.689   2.803  1.00  0.87           H  
ATOM   4438 2HB  ASP A 295      18.758 -47.924   1.588  1.00  0.87           H  
ATOM   4439  N   SER A 296      16.515 -48.112   4.740  1.00  0.89           N  
ATOM   4440  CA  SER A 296      15.211 -48.761   4.763  1.00  0.89           C  
ATOM   4441  C   SER A 296      14.062 -47.752   4.788  1.00  0.89           C  
ATOM   4442  O   SER A 296      13.867 -47.032   5.765  1.00  0.89           O  
ATOM   4443  CB  SER A 296      15.115 -49.681   5.962  1.00  0.89           C  
ATOM   4444  OG  SER A 296      16.012 -50.753   5.854  1.00  0.89           O  
ATOM   4445  H   SER A 296      16.972 -47.848   5.599  1.00  0.89           H  
ATOM   4446  HA  SER A 296      15.111 -49.366   3.861  1.00  0.89           H  
ATOM   4447 1HB  SER A 296      15.328 -49.117   6.870  1.00  0.89           H  
ATOM   4448 2HB  SER A 296      14.095 -50.061   6.047  1.00  0.89           H  
ATOM   4449  HG  SER A 296      15.767 -51.225   5.053  1.00  0.89           H  
ATOM   4450  N   ARG A 297      13.248 -47.749   3.732  1.00  0.90           N  
ATOM   4451  CA  ARG A 297      12.125 -46.806   3.612  1.00  0.90           C  
ATOM   4452  C   ARG A 297      11.071 -47.054   4.685  1.00  0.90           C  
ATOM   4453  O   ARG A 297      10.393 -46.140   5.154  1.00  0.90           O  
ATOM   4454  CB  ARG A 297      11.472 -46.920   2.245  1.00  0.90           C  
ATOM   4455  CG  ARG A 297      12.309 -46.402   1.084  1.00  0.90           C  
ATOM   4456  CD  ARG A 297      11.616 -46.585  -0.237  1.00  0.90           C  
ATOM   4457  NE  ARG A 297      12.433 -46.099  -1.346  1.00  0.90           N  
ATOM   4458  CZ  ARG A 297      12.127 -46.244  -2.653  1.00  0.90           C  
ATOM   4459  NH1 ARG A 297      11.025 -46.862  -3.008  1.00  0.90           N  
ATOM   4460  NH2 ARG A 297      12.942 -45.762  -3.580  1.00  0.90           N  
ATOM   4461  H   ARG A 297      13.448 -48.378   2.966  1.00  0.90           H  
ATOM   4462  HA  ARG A 297      12.511 -45.793   3.731  1.00  0.90           H  
ATOM   4463 1HB  ARG A 297      11.229 -47.960   2.041  1.00  0.90           H  
ATOM   4464 2HB  ARG A 297      10.532 -46.362   2.250  1.00  0.90           H  
ATOM   4465 1HG  ARG A 297      12.496 -45.338   1.228  1.00  0.90           H  
ATOM   4466 2HG  ARG A 297      13.261 -46.937   1.056  1.00  0.90           H  
ATOM   4467 1HD  ARG A 297      11.407 -47.641  -0.402  1.00  0.90           H  
ATOM   4468 2HD  ARG A 297      10.674 -46.029  -0.237  1.00  0.90           H  
ATOM   4469  HE  ARG A 297      13.288 -45.617  -1.119  1.00  0.90           H  
ATOM   4470 1HH1 ARG A 297      10.400 -47.234  -2.299  1.00  0.90           H  
ATOM   4471 2HH1 ARG A 297      10.792 -46.965  -3.983  1.00  0.90           H  
ATOM   4472 1HH2 ARG A 297      13.792 -45.288  -3.308  1.00  0.90           H  
ATOM   4473 2HH2 ARG A 297      12.714 -45.870  -4.556  1.00  0.90           H  
ATOM   4474  N   SER A 298      10.979 -48.312   5.108  1.00  0.87           N  
ATOM   4475  CA  SER A 298      10.014 -48.754   6.106  1.00  0.87           C  
ATOM   4476  C   SER A 298      10.437 -48.386   7.528  1.00  0.87           C  
ATOM   4477  O   SER A 298       9.760 -48.720   8.497  1.00  0.87           O  
ATOM   4478  CB  SER A 298       9.790 -50.246   6.007  1.00  0.87           C  
ATOM   4479  OG  SER A 298      10.959 -50.951   6.327  1.00  0.87           O  
ATOM   4480  H   SER A 298      11.595 -48.995   4.696  1.00  0.87           H  
ATOM   4481  HA  SER A 298       9.070 -48.260   5.895  1.00  0.87           H  
ATOM   4482 1HB  SER A 298       8.990 -50.527   6.694  1.00  0.87           H  
ATOM   4483 2HB  SER A 298       9.463 -50.504   5.002  1.00  0.87           H  
ATOM   4484  HG  SER A 298      11.308 -50.527   7.120  1.00  0.87           H  
ATOM   4485  N   ALA A 299      11.618 -47.797   7.678  1.00  0.83           N  
ATOM   4486  CA  ALA A 299      12.093 -47.384   8.984  1.00  0.83           C  
ATOM   4487  C   ALA A 299      11.183 -46.329   9.588  1.00  0.83           C  
ATOM   4488  O   ALA A 299      10.619 -45.493   8.880  1.00  0.83           O  
ATOM   4489  CB  ALA A 299      13.481 -46.817   8.869  1.00  0.83           C  
ATOM   4490  H   ALA A 299      12.194 -47.561   6.870  1.00  0.83           H  
ATOM   4491  HA  ALA A 299      12.101 -48.247   9.644  1.00  0.83           H  
ATOM   4492 1HB  ALA A 299      13.810 -46.506   9.824  1.00  0.83           H  
ATOM   4493 2HB  ALA A 299      14.160 -47.563   8.465  1.00  0.83           H  
ATOM   4494 3HB  ALA A 299      13.459 -45.955   8.207  1.00  0.83           H  
ATOM   4495  N   SER A 300      11.047 -46.348  10.907  1.00  0.79           N  
ATOM   4496  CA  SER A 300      10.317 -45.311  11.602  1.00  0.79           C  
ATOM   4497  C   SER A 300      11.212 -44.101  11.558  1.00  0.79           C  
ATOM   4498  O   SER A 300      10.763 -42.977  11.310  1.00  0.79           O  
ATOM   4499  CB  SER A 300      10.096 -45.713  13.031  1.00  0.79           C  
ATOM   4500  OG  SER A 300       9.319 -46.864  13.104  1.00  0.79           O  
ATOM   4501  H   SER A 300      11.507 -47.057  11.451  1.00  0.79           H  
ATOM   4502  HA  SER A 300       9.379 -45.095  11.091  1.00  0.79           H  
ATOM   4503 1HB  SER A 300      11.058 -45.896  13.507  1.00  0.79           H  
ATOM   4504 2HB  SER A 300       9.628 -44.917  13.570  1.00  0.79           H  
ATOM   4505  HG  SER A 300       8.411 -46.598  12.908  1.00  0.79           H  
ATOM   4506  N   VAL A 301      12.503 -44.364  11.816  1.00  0.75           N  
ATOM   4507  CA  VAL A 301      13.501 -43.312  11.788  1.00  0.75           C  
ATOM   4508  C   VAL A 301      14.691 -43.760  10.906  1.00  0.75           C  
ATOM   4509  O   VAL A 301      15.279 -44.831  11.126  1.00  0.75           O  
ATOM   4510  CB  VAL A 301      13.952 -42.936  13.214  1.00  0.75           C  
ATOM   4511  CG1 VAL A 301      14.936 -41.809  13.118  1.00  0.75           C  
ATOM   4512  CG2 VAL A 301      12.745 -42.563  14.074  1.00  0.75           C  
ATOM   4513  H   VAL A 301      12.764 -45.328  12.027  1.00  0.75           H  
ATOM   4514  HA  VAL A 301      13.055 -42.435  11.343  1.00  0.75           H  
ATOM   4515  HB  VAL A 301      14.465 -43.781  13.673  1.00  0.75           H  
ATOM   4516 1HG1 VAL A 301      15.260 -41.523  14.103  1.00  0.75           H  
ATOM   4517 2HG1 VAL A 301      15.788 -42.121  12.520  1.00  0.75           H  
ATOM   4518 3HG1 VAL A 301      14.448 -40.961  12.643  1.00  0.75           H  
ATOM   4519 1HG2 VAL A 301      13.082 -42.295  15.074  1.00  0.75           H  
ATOM   4520 2HG2 VAL A 301      12.231 -41.732  13.629  1.00  0.75           H  
ATOM   4521 3HG2 VAL A 301      12.067 -43.404  14.142  1.00  0.75           H  
ATOM   4522  N   ARG A 302      15.013 -42.944   9.903  1.00  0.74           N  
ATOM   4523  CA  ARG A 302      16.068 -43.251   8.934  1.00  0.74           C  
ATOM   4524  C   ARG A 302      17.298 -42.332   9.039  1.00  0.74           C  
ATOM   4525  O   ARG A 302      17.174 -41.119   9.183  1.00  0.74           O  
ATOM   4526  CB  ARG A 302      15.483 -43.166   7.524  1.00  0.74           C  
ATOM   4527  CG  ARG A 302      16.415 -43.548   6.407  1.00  0.74           C  
ATOM   4528  CD  ARG A 302      15.747 -43.510   5.058  1.00  0.74           C  
ATOM   4529  NE  ARG A 302      16.690 -43.869   3.982  1.00  0.74           N  
ATOM   4530  CZ  ARG A 302      16.476 -43.695   2.655  1.00  0.74           C  
ATOM   4531  NH1 ARG A 302      15.351 -43.150   2.243  1.00  0.74           N  
ATOM   4532  NH2 ARG A 302      17.392 -44.060   1.754  1.00  0.74           N  
ATOM   4533  H   ARG A 302      14.485 -42.077   9.808  1.00  0.74           H  
ATOM   4534  HA  ARG A 302      16.396 -44.276   9.103  1.00  0.74           H  
ATOM   4535 1HB  ARG A 302      14.616 -43.820   7.456  1.00  0.74           H  
ATOM   4536 2HB  ARG A 302      15.138 -42.149   7.334  1.00  0.74           H  
ATOM   4537 1HG  ARG A 302      17.272 -42.874   6.382  1.00  0.74           H  
ATOM   4538 2HG  ARG A 302      16.762 -44.564   6.590  1.00  0.74           H  
ATOM   4539 1HD  ARG A 302      14.920 -44.225   5.040  1.00  0.74           H  
ATOM   4540 2HD  ARG A 302      15.369 -42.506   4.866  1.00  0.74           H  
ATOM   4541  HE  ARG A 302      17.573 -44.296   4.276  1.00  0.74           H  
ATOM   4542 1HH1 ARG A 302      14.656 -42.865   2.918  1.00  0.74           H  
ATOM   4543 2HH1 ARG A 302      15.189 -43.012   1.256  1.00  0.74           H  
ATOM   4544 1HH2 ARG A 302      18.296 -44.502   2.034  1.00  0.74           H  
ATOM   4545 2HH2 ARG A 302      17.210 -43.918   0.775  1.00  0.74           H  
ATOM   4546  N   ILE A 303      18.488 -42.903   8.955  1.00  0.75           N  
ATOM   4547  CA  ILE A 303      19.735 -42.132   8.947  1.00  0.75           C  
ATOM   4548  C   ILE A 303      20.109 -41.954   7.486  1.00  0.75           C  
ATOM   4549  O   ILE A 303      20.062 -42.922   6.747  1.00  0.75           O  
ATOM   4550  CB  ILE A 303      20.853 -42.887   9.675  1.00  0.75           C  
ATOM   4551  CG1 ILE A 303      20.478 -43.131  11.109  1.00  0.75           C  
ATOM   4552  CG2 ILE A 303      22.173 -42.141   9.574  1.00  0.75           C  
ATOM   4553  CD1 ILE A 303      21.433 -44.081  11.806  1.00  0.75           C  
ATOM   4554  H   ILE A 303      18.540 -43.917   8.883  1.00  0.75           H  
ATOM   4555  HA  ILE A 303      19.582 -41.157   9.403  1.00  0.75           H  
ATOM   4556  HB  ILE A 303      20.962 -43.854   9.221  1.00  0.75           H  
ATOM   4557 1HG1 ILE A 303      20.456 -42.187  11.633  1.00  0.75           H  
ATOM   4558 2HG1 ILE A 303      19.476 -43.570  11.142  1.00  0.75           H  
ATOM   4559 1HG2 ILE A 303      22.954 -42.710  10.075  1.00  0.75           H  
ATOM   4560 2HG2 ILE A 303      22.433 -42.029   8.526  1.00  0.75           H  
ATOM   4561 3HG2 ILE A 303      22.078 -41.157  10.039  1.00  0.75           H  
ATOM   4562 1HD1 ILE A 303      21.124 -44.234  12.828  1.00  0.75           H  
ATOM   4563 2HD1 ILE A 303      21.437 -45.040  11.279  1.00  0.75           H  
ATOM   4564 3HD1 ILE A 303      22.433 -43.662  11.794  1.00  0.75           H  
ATOM   4565  N   SER A 304      20.412 -40.754   7.009  1.00  0.78           N  
ATOM   4566  CA  SER A 304      20.667 -40.716   5.565  1.00  0.78           C  
ATOM   4567  C   SER A 304      21.907 -41.520   5.197  1.00  0.78           C  
ATOM   4568  O   SER A 304      22.836 -41.636   5.999  1.00  0.78           O  
ATOM   4569  CB  SER A 304      20.840 -39.293   5.063  1.00  0.78           C  
ATOM   4570  OG  SER A 304      22.034 -38.701   5.548  1.00  0.78           O  
ATOM   4571  H   SER A 304      20.452 -39.930   7.603  1.00  0.78           H  
ATOM   4572  HA  SER A 304      19.810 -41.161   5.055  1.00  0.78           H  
ATOM   4573 1HB  SER A 304      20.844 -39.284   3.974  1.00  0.78           H  
ATOM   4574 2HB  SER A 304      19.989 -38.699   5.389  1.00  0.78           H  
ATOM   4575  HG  SER A 304      21.955 -37.755   5.346  1.00  0.78           H  
ATOM   4576  N   ARG A 305      21.963 -41.963   3.932  1.00  0.82           N  
ATOM   4577  CA  ARG A 305      23.104 -42.717   3.395  1.00  0.82           C  
ATOM   4578  C   ARG A 305      24.331 -41.849   3.204  1.00  0.82           C  
ATOM   4579  O   ARG A 305      25.419 -42.331   2.891  1.00  0.82           O  
ATOM   4580  CB  ARG A 305      22.749 -43.366   2.078  1.00  0.82           C  
ATOM   4581  CG  ARG A 305      22.531 -42.397   0.925  1.00  0.82           C  
ATOM   4582  CD  ARG A 305      22.098 -43.107  -0.307  1.00  0.82           C  
ATOM   4583  NE  ARG A 305      21.926 -42.193  -1.435  1.00  0.82           N  
ATOM   4584  CZ  ARG A 305      21.571 -42.574  -2.678  1.00  0.82           C  
ATOM   4585  NH1 ARG A 305      21.354 -43.845  -2.939  1.00  0.82           N  
ATOM   4586  NH2 ARG A 305      21.442 -41.670  -3.634  1.00  0.82           N  
ATOM   4587  H   ARG A 305      21.164 -41.815   3.334  1.00  0.82           H  
ATOM   4588  HA  ARG A 305      23.359 -43.502   4.102  1.00  0.82           H  
ATOM   4589 1HB  ARG A 305      23.531 -44.064   1.790  1.00  0.82           H  
ATOM   4590 2HB  ARG A 305      21.840 -43.936   2.204  1.00  0.82           H  
ATOM   4591 1HG  ARG A 305      21.759 -41.678   1.199  1.00  0.82           H  
ATOM   4592 2HG  ARG A 305      23.460 -41.866   0.712  1.00  0.82           H  
ATOM   4593 1HD  ARG A 305      22.848 -43.849  -0.578  1.00  0.82           H  
ATOM   4594 2HD  ARG A 305      21.145 -43.609  -0.118  1.00  0.82           H  
ATOM   4595  HE  ARG A 305      22.088 -41.206  -1.271  1.00  0.82           H  
ATOM   4596 1HH1 ARG A 305      21.453 -44.536  -2.204  1.00  0.82           H  
ATOM   4597 2HH1 ARG A 305      21.088 -44.131  -3.870  1.00  0.82           H  
ATOM   4598 1HH2 ARG A 305      21.610 -40.693  -3.432  1.00  0.82           H  
ATOM   4599 2HH2 ARG A 305      21.176 -41.955  -4.565  1.00  0.82           H  
ATOM   4600  N   GLU A 306      24.143 -40.553   3.343  1.00  0.86           N  
ATOM   4601  CA  GLU A 306      25.255 -39.650   3.289  1.00  0.86           C  
ATOM   4602  C   GLU A 306      25.842 -39.609   4.694  1.00  0.86           C  
ATOM   4603  O   GLU A 306      27.053 -39.787   4.862  1.00  0.86           O  
ATOM   4604  CB  GLU A 306      24.809 -38.267   2.812  1.00  0.86           C  
ATOM   4605  CG  GLU A 306      24.309 -38.249   1.362  1.00  0.86           C  
ATOM   4606  CD  GLU A 306      23.850 -36.887   0.892  1.00  0.86           C  
ATOM   4607  OE1 GLU A 306      23.852 -35.970   1.679  1.00  0.86           O  
ATOM   4608  OE2 GLU A 306      23.493 -36.772  -0.259  1.00  0.86           O  
ATOM   4609  H   GLU A 306      23.221 -40.210   3.555  1.00  0.86           H  
ATOM   4610  HA  GLU A 306      26.010 -40.039   2.606  1.00  0.86           H  
ATOM   4611 1HB  GLU A 306      24.002 -37.907   3.451  1.00  0.86           H  
ATOM   4612 2HB  GLU A 306      25.638 -37.564   2.898  1.00  0.86           H  
ATOM   4613 1HG  GLU A 306      25.111 -38.594   0.710  1.00  0.86           H  
ATOM   4614 2HG  GLU A 306      23.482 -38.955   1.273  1.00  0.86           H  
ATOM   4615  N   ALA A 307      24.952 -39.486   5.711  1.00  0.88           N  
ATOM   4616  CA  ALA A 307      25.384 -39.397   7.103  1.00  0.88           C  
ATOM   4617  C   ALA A 307      26.177 -40.613   7.505  1.00  0.88           C  
ATOM   4618  O   ALA A 307      27.178 -40.488   8.209  1.00  0.88           O  
ATOM   4619  CB  ALA A 307      24.188 -39.260   8.037  1.00  0.88           C  
ATOM   4620  H   ALA A 307      23.958 -39.391   5.515  1.00  0.88           H  
ATOM   4621  HA  ALA A 307      26.025 -38.538   7.180  1.00  0.88           H  
ATOM   4622 1HB  ALA A 307      24.531 -39.174   9.067  1.00  0.88           H  
ATOM   4623 2HB  ALA A 307      23.620 -38.379   7.763  1.00  0.88           H  
ATOM   4624 3HB  ALA A 307      23.561 -40.129   7.935  1.00  0.88           H  
ATOM   4625  N   GLU A 308      25.756 -41.774   7.031  1.00  0.88           N  
ATOM   4626  CA  GLU A 308      26.466 -43.021   7.247  1.00  0.88           C  
ATOM   4627  C   GLU A 308      26.607 -43.600   5.858  1.00  0.88           C  
ATOM   4628  O   GLU A 308      25.585 -43.919   5.259  1.00  0.88           O  
ATOM   4629  CB  GLU A 308      25.664 -43.946   8.172  1.00  0.88           C  
ATOM   4630  CG  GLU A 308      26.337 -45.268   8.529  1.00  0.88           C  
ATOM   4631  CD  GLU A 308      25.558 -46.069   9.587  1.00  0.88           C  
ATOM   4632  OE1 GLU A 308      24.496 -45.644   9.964  1.00  0.88           O  
ATOM   4633  OE2 GLU A 308      26.062 -47.078  10.056  1.00  0.88           O  
ATOM   4634  H   GLU A 308      24.887 -41.782   6.490  1.00  0.88           H  
ATOM   4635  HA  GLU A 308      27.441 -42.828   7.678  1.00  0.88           H  
ATOM   4636 1HB  GLU A 308      25.446 -43.423   9.096  1.00  0.88           H  
ATOM   4637 2HB  GLU A 308      24.706 -44.177   7.701  1.00  0.88           H  
ATOM   4638 1HG  GLU A 308      26.422 -45.869   7.624  1.00  0.88           H  
ATOM   4639 2HG  GLU A 308      27.343 -45.064   8.891  1.00  0.88           H  
ATOM   4640  N   ILE A 309      27.819 -43.790   5.310  1.00  0.86           N  
ATOM   4641  CA  ILE A 309      29.198 -43.694   5.844  1.00  0.86           C  
ATOM   4642  C   ILE A 309      29.890 -42.433   6.452  1.00  0.86           C  
ATOM   4643  O   ILE A 309      30.871 -42.621   7.167  1.00  0.86           O  
ATOM   4644  CB  ILE A 309      30.144 -44.172   4.730  1.00  0.86           C  
ATOM   4645  CG1 ILE A 309      31.526 -44.479   5.311  1.00  0.86           C  
ATOM   4646  CG2 ILE A 309      30.250 -43.117   3.622  1.00  0.86           C  
ATOM   4647  CD1 ILE A 309      32.437 -45.223   4.351  1.00  0.86           C  
ATOM   4648  H   ILE A 309      27.779 -44.118   4.356  1.00  0.86           H  
ATOM   4649  HA  ILE A 309      29.239 -44.447   6.631  1.00  0.86           H  
ATOM   4650  HB  ILE A 309      29.753 -45.094   4.303  1.00  0.86           H  
ATOM   4651 1HG1 ILE A 309      32.008 -43.540   5.584  1.00  0.86           H  
ATOM   4652 2HG1 ILE A 309      31.406 -45.082   6.210  1.00  0.86           H  
ATOM   4653 1HG2 ILE A 309      30.907 -43.484   2.835  1.00  0.86           H  
ATOM   4654 2HG2 ILE A 309      29.259 -42.926   3.207  1.00  0.86           H  
ATOM   4655 3HG2 ILE A 309      30.658 -42.189   4.018  1.00  0.86           H  
ATOM   4656 1HD1 ILE A 309      33.399 -45.405   4.831  1.00  0.86           H  
ATOM   4657 2HD1 ILE A 309      31.981 -46.177   4.081  1.00  0.86           H  
ATOM   4658 3HD1 ILE A 309      32.587 -44.625   3.454  1.00  0.86           H  
ATOM   4659  N   ASN A 310      29.485 -41.181   6.193  1.00  0.81           N  
ATOM   4660  CA  ASN A 310      30.295 -40.047   6.719  1.00  0.81           C  
ATOM   4661  C   ASN A 310      30.490 -39.965   8.252  1.00  0.81           C  
ATOM   4662  O   ASN A 310      31.443 -39.322   8.735  1.00  0.81           O  
ATOM   4663  CB  ASN A 310      29.744 -38.723   6.230  1.00  0.81           C  
ATOM   4664  CG  ASN A 310      30.025 -38.478   4.764  1.00  0.81           C  
ATOM   4665  OD1 ASN A 310      30.902 -39.113   4.161  1.00  0.81           O  
ATOM   4666  ND2 ASN A 310      29.299 -37.557   4.181  1.00  0.81           N  
ATOM   4667  H   ASN A 310      28.648 -40.968   5.646  1.00  0.81           H  
ATOM   4668  HA  ASN A 310      31.293 -40.153   6.295  1.00  0.81           H  
ATOM   4669 1HB  ASN A 310      28.670 -38.688   6.406  1.00  0.81           H  
ATOM   4670 2HB  ASN A 310      30.187 -37.916   6.811  1.00  0.81           H  
ATOM   4671 1HD2 ASN A 310      29.438 -37.347   3.215  1.00  0.81           H  
ATOM   4672 2HD2 ASN A 310      28.599 -37.071   4.705  1.00  0.81           H  
ATOM   4673  N   GLY A 311      29.568 -40.550   9.010  1.00  0.76           N  
ATOM   4674  CA  GLY A 311      29.591 -40.547  10.462  1.00  0.76           C  
ATOM   4675  C   GLY A 311      29.025 -39.249  11.038  1.00  0.76           C  
ATOM   4676  O   GLY A 311      29.141 -38.995  12.242  1.00  0.76           O  
ATOM   4677  H   GLY A 311      28.805 -41.024   8.551  1.00  0.76           H  
ATOM   4678 1HA  GLY A 311      29.033 -41.403  10.809  1.00  0.76           H  
ATOM   4679 2HA  GLY A 311      30.615 -40.682  10.804  1.00  0.76           H  
ATOM   4680  N   LYS A 312      28.490 -38.400  10.148  1.00  0.71           N  
ATOM   4681  CA  LYS A 312      28.008 -37.058  10.499  1.00  0.71           C  
ATOM   4682  C   LYS A 312      26.714 -36.706   9.798  1.00  0.71           C  
ATOM   4683  O   LYS A 312      26.610 -36.864   8.588  1.00  0.71           O  
ATOM   4684  CB  LYS A 312      29.052 -36.035  10.061  1.00  0.71           C  
ATOM   4685  CG  LYS A 312      30.381 -36.233  10.706  1.00  0.71           C  
ATOM   4686  CD  LYS A 312      31.397 -35.207  10.317  1.00  0.71           C  
ATOM   4687  CE  LYS A 312      32.130 -35.523   9.003  1.00  0.71           C  
ATOM   4688  NZ  LYS A 312      32.972 -36.786   9.105  1.00  0.71           N  
ATOM   4689  H   LYS A 312      28.372 -38.751   9.201  1.00  0.71           H  
ATOM   4690  HA  LYS A 312      27.845 -37.004  11.578  1.00  0.71           H  
ATOM   4691 1HB  LYS A 312      29.187 -36.092   8.982  1.00  0.71           H  
ATOM   4692 2HB  LYS A 312      28.704 -35.030  10.304  1.00  0.71           H  
ATOM   4693 1HG  LYS A 312      30.245 -36.229  11.753  1.00  0.71           H  
ATOM   4694 2HG  LYS A 312      30.790 -37.198  10.419  1.00  0.71           H  
ATOM   4695 1HD  LYS A 312      30.908 -34.238  10.228  1.00  0.71           H  
ATOM   4696 2HD  LYS A 312      32.142 -35.139  11.111  1.00  0.71           H  
ATOM   4697 1HE  LYS A 312      31.432 -35.617   8.174  1.00  0.71           H  
ATOM   4698 2HE  LYS A 312      32.799 -34.686   8.810  1.00  0.71           H  
ATOM   4699 1HZ  LYS A 312      33.488 -36.919   8.258  1.00  0.71           H  
ATOM   4700 2HZ  LYS A 312      33.630 -36.661   9.913  1.00  0.71           H  
ATOM   4701 3HZ  LYS A 312      32.382 -37.639   9.259  1.00  0.71           H  
ATOM   4702  N   GLY A 313      25.753 -36.138  10.497  1.00  0.68           N  
ATOM   4703  CA  GLY A 313      24.517 -35.849   9.789  1.00  0.68           C  
ATOM   4704  C   GLY A 313      23.302 -35.765  10.678  1.00  0.68           C  
ATOM   4705  O   GLY A 313      23.338 -35.191  11.762  1.00  0.68           O  
ATOM   4706  H   GLY A 313      25.863 -35.952  11.494  1.00  0.68           H  
ATOM   4707 1HA  GLY A 313      24.630 -34.907   9.254  1.00  0.68           H  
ATOM   4708 2HA  GLY A 313      24.350 -36.608   9.036  1.00  0.68           H  
ATOM   4709  N   TYR A 314      22.204 -36.293  10.169  1.00  0.66           N  
ATOM   4710  CA  TYR A 314      20.920 -36.198  10.831  1.00  0.66           C  
ATOM   4711  C   TYR A 314      20.092 -37.444  10.645  1.00  0.66           C  
ATOM   4712  O   TYR A 314      20.384 -38.284   9.786  1.00  0.66           O  
ATOM   4713  CB  TYR A 314      20.138 -35.049  10.216  1.00  0.66           C  
ATOM   4714  CG  TYR A 314      19.774 -35.326   8.783  1.00  0.66           C  
ATOM   4715  CD1 TYR A 314      18.547 -35.877   8.468  1.00  0.66           C  
ATOM   4716  CD2 TYR A 314      20.680 -35.037   7.777  1.00  0.66           C  
ATOM   4717  CE1 TYR A 314      18.216 -36.135   7.162  1.00  0.66           C  
ATOM   4718  CE2 TYR A 314      20.346 -35.291   6.460  1.00  0.66           C  
ATOM   4719  CZ  TYR A 314      19.113 -35.838   6.154  1.00  0.66           C  
ATOM   4720  OH  TYR A 314      18.771 -36.091   4.842  1.00  0.66           O  
ATOM   4721  H   TYR A 314      22.259 -36.766   9.278  1.00  0.66           H  
ATOM   4722  HA  TYR A 314      21.072 -36.045  11.901  1.00  0.66           H  
ATOM   4723 1HB  TYR A 314      19.225 -34.891  10.785  1.00  0.66           H  
ATOM   4724 2HB  TYR A 314      20.720 -34.139  10.231  1.00  0.66           H  
ATOM   4725  HD1 TYR A 314      17.839 -36.102   9.253  1.00  0.66           H  
ATOM   4726  HD2 TYR A 314      21.649 -34.605   8.023  1.00  0.66           H  
ATOM   4727  HE1 TYR A 314      17.245 -36.569   6.923  1.00  0.66           H  
ATOM   4728  HE2 TYR A 314      21.054 -35.059   5.663  1.00  0.66           H  
ATOM   4729  HH  TYR A 314      17.874 -36.439   4.807  1.00  0.66           H  
ATOM   4730  N   PHE A 315      19.037 -37.554  11.436  1.00  0.65           N  
ATOM   4731  CA  PHE A 315      18.089 -38.631  11.215  1.00  0.65           C  
ATOM   4732  C   PHE A 315      16.735 -38.061  10.812  1.00  0.65           C  
ATOM   4733  O   PHE A 315      16.409 -36.927  11.159  1.00  0.65           O  
ATOM   4734  CB  PHE A 315      17.954 -39.507  12.443  1.00  0.65           C  
ATOM   4735  CG  PHE A 315      17.501 -38.796  13.692  1.00  0.65           C  
ATOM   4736  CD1 PHE A 315      16.159 -38.629  13.948  1.00  0.65           C  
ATOM   4737  CD2 PHE A 315      18.414 -38.335  14.640  1.00  0.65           C  
ATOM   4738  CE1 PHE A 315      15.733 -38.025  15.097  1.00  0.65           C  
ATOM   4739  CE2 PHE A 315      17.985 -37.742  15.796  1.00  0.65           C  
ATOM   4740  CZ  PHE A 315      16.648 -37.593  16.032  1.00  0.65           C  
ATOM   4741  H   PHE A 315      18.877 -36.851  12.163  1.00  0.65           H  
ATOM   4742  HA  PHE A 315      18.443 -39.252  10.395  1.00  0.65           H  
ATOM   4743 1HB  PHE A 315      17.245 -40.294  12.225  1.00  0.65           H  
ATOM   4744 2HB  PHE A 315      18.898 -39.987  12.642  1.00  0.65           H  
ATOM   4745  HD1 PHE A 315      15.435 -38.977  13.215  1.00  0.65           H  
ATOM   4746  HD2 PHE A 315      19.473 -38.446  14.469  1.00  0.65           H  
ATOM   4747  HE1 PHE A 315      14.668 -37.895  15.271  1.00  0.65           H  
ATOM   4748  HE2 PHE A 315      18.706 -37.394  16.523  1.00  0.65           H  
ATOM   4749  HZ  PHE A 315      16.315 -37.133  16.955  1.00  0.65           H  
ATOM   4750  N   GLU A 316      15.946 -38.857  10.096  1.00  0.66           N  
ATOM   4751  CA  GLU A 316      14.619 -38.480   9.622  1.00  0.66           C  
ATOM   4752  C   GLU A 316      13.502 -39.306  10.215  1.00  0.66           C  
ATOM   4753  O   GLU A 316      13.473 -40.528  10.052  1.00  0.66           O  
ATOM   4754  CB  GLU A 316      14.539 -38.670   8.105  1.00  0.66           C  
ATOM   4755  CG  GLU A 316      13.181 -38.339   7.488  1.00  0.66           C  
ATOM   4756  CD  GLU A 316      13.081 -38.630   5.985  1.00  0.66           C  
ATOM   4757  OE1 GLU A 316      13.174 -39.793   5.615  1.00  0.66           O  
ATOM   4758  OE2 GLU A 316      12.896 -37.704   5.221  1.00  0.66           O  
ATOM   4759  H   GLU A 316      16.299 -39.764   9.835  1.00  0.66           H  
ATOM   4760  HA  GLU A 316      14.443 -37.440   9.870  1.00  0.66           H  
ATOM   4761 1HB  GLU A 316      15.294 -38.057   7.623  1.00  0.66           H  
ATOM   4762 2HB  GLU A 316      14.767 -39.708   7.863  1.00  0.66           H  
ATOM   4763 1HG  GLU A 316      12.412 -38.914   8.000  1.00  0.66           H  
ATOM   4764 2HG  GLU A 316      12.978 -37.284   7.670  1.00  0.66           H  
ATOM   4765  N   VAL A 317      12.545 -38.651  10.848  1.00  0.68           N  
ATOM   4766  CA  VAL A 317      11.420 -39.379  11.397  1.00  0.68           C  
ATOM   4767  C   VAL A 317      10.357 -39.420  10.299  1.00  0.68           C  
ATOM   4768  O   VAL A 317       9.938 -38.376   9.795  1.00  0.68           O  
ATOM   4769  CB  VAL A 317      10.913 -38.688  12.669  1.00  0.68           C  
ATOM   4770  CG1 VAL A 317       9.722 -39.454  13.237  1.00  0.68           C  
ATOM   4771  CG2 VAL A 317      12.084 -38.565  13.654  1.00  0.68           C  
ATOM   4772  H   VAL A 317      12.619 -37.643  10.964  1.00  0.68           H  
ATOM   4773  HA  VAL A 317      11.722 -40.397  11.638  1.00  0.68           H  
ATOM   4774  HB  VAL A 317      10.560 -37.687  12.420  1.00  0.68           H  
ATOM   4775 1HG1 VAL A 317       9.355 -38.953  14.132  1.00  0.68           H  
ATOM   4776 2HG1 VAL A 317       8.933 -39.490  12.498  1.00  0.68           H  
ATOM   4777 3HG1 VAL A 317      10.030 -40.471  13.489  1.00  0.68           H  
ATOM   4778 1HG2 VAL A 317      11.755 -38.064  14.537  1.00  0.68           H  
ATOM   4779 2HG2 VAL A 317      12.462 -39.536  13.918  1.00  0.68           H  
ATOM   4780 3HG2 VAL A 317      12.883 -37.982  13.186  1.00  0.68           H  
ATOM   4781  N   ARG A 318       9.962 -40.633   9.901  1.00  0.70           N  
ATOM   4782  CA  ARG A 318       9.054 -40.881   8.769  1.00  0.70           C  
ATOM   4783  C   ARG A 318       7.651 -41.300   9.205  1.00  0.70           C  
ATOM   4784  O   ARG A 318       6.872 -41.856   8.416  1.00  0.70           O  
ATOM   4785  CB  ARG A 318       9.637 -41.977   7.880  1.00  0.70           C  
ATOM   4786  CG  ARG A 318      10.968 -41.624   7.199  1.00  0.70           C  
ATOM   4787  CD  ARG A 318      11.607 -42.783   6.419  1.00  0.70           C  
ATOM   4788  NE  ARG A 318      10.816 -43.251   5.249  1.00  0.70           N  
ATOM   4789  CZ  ARG A 318      10.791 -42.674   4.025  1.00  0.70           C  
ATOM   4790  NH1 ARG A 318      11.496 -41.571   3.772  1.00  0.70           N  
ATOM   4791  NH2 ARG A 318      10.046 -43.218   3.057  1.00  0.70           N  
ATOM   4792  H   ARG A 318      10.339 -41.446  10.390  1.00  0.70           H  
ATOM   4793  HA  ARG A 318       8.982 -39.965   8.192  1.00  0.70           H  
ATOM   4794 1HB  ARG A 318       9.805 -42.879   8.478  1.00  0.70           H  
ATOM   4795 2HB  ARG A 318       8.924 -42.232   7.096  1.00  0.70           H  
ATOM   4796 1HG  ARG A 318      10.809 -40.796   6.507  1.00  0.70           H  
ATOM   4797 2HG  ARG A 318      11.685 -41.311   7.962  1.00  0.70           H  
ATOM   4798 1HD  ARG A 318      12.585 -42.462   6.059  1.00  0.70           H  
ATOM   4799 2HD  ARG A 318      11.737 -43.634   7.096  1.00  0.70           H  
ATOM   4800  HE  ARG A 318      10.305 -44.140   5.347  1.00  0.70           H  
ATOM   4801 1HH1 ARG A 318      12.072 -41.119   4.503  1.00  0.70           H  
ATOM   4802 2HH1 ARG A 318      11.463 -41.153   2.856  1.00  0.70           H  
ATOM   4803 1HH2 ARG A 318       9.454 -44.059   3.242  1.00  0.70           H  
ATOM   4804 2HH2 ARG A 318      10.016 -42.793   2.143  1.00  0.70           H  
ATOM   4805  N   LEU A 319       7.365 -41.055  10.476  1.00  0.72           N  
ATOM   4806  CA  LEU A 319       6.107 -41.423  11.104  1.00  0.72           C  
ATOM   4807  C   LEU A 319       5.005 -40.361  11.026  1.00  0.72           C  
ATOM   4808  O   LEU A 319       3.827 -40.682  10.911  1.00  0.72           O  
ATOM   4809  CB  LEU A 319       6.365 -41.685  12.578  1.00  0.72           C  
ATOM   4810  CG  LEU A 319       7.311 -42.803  12.910  1.00  0.72           C  
ATOM   4811  CD1 LEU A 319       7.567 -42.779  14.402  1.00  0.72           C  
ATOM   4812  CD2 LEU A 319       6.689 -44.108  12.484  1.00  0.72           C  
ATOM   4813  H   LEU A 319       8.071 -40.593  11.030  1.00  0.72           H  
ATOM   4814  HA  LEU A 319       5.774 -42.338  10.637  1.00  0.72           H  
ATOM   4815 1HB  LEU A 319       6.762 -40.776  13.024  1.00  0.72           H  
ATOM   4816 2HB  LEU A 319       5.414 -41.906  13.059  1.00  0.72           H  
ATOM   4817  HG  LEU A 319       8.265 -42.662  12.394  1.00  0.72           H  
ATOM   4818 1HD1 LEU A 319       8.241 -43.574  14.683  1.00  0.72           H  
ATOM   4819 2HD1 LEU A 319       8.007 -41.823  14.679  1.00  0.72           H  
ATOM   4820 3HD1 LEU A 319       6.625 -42.907  14.930  1.00  0.72           H  
ATOM   4821 1HD2 LEU A 319       7.340 -44.925  12.729  1.00  0.72           H  
ATOM   4822 2HD2 LEU A 319       5.757 -44.241  13.007  1.00  0.72           H  
ATOM   4823 3HD2 LEU A 319       6.508 -44.095  11.406  1.00  0.72           H  
ATOM   4824  N   ALA A 320       5.397 -39.100  11.146  1.00  0.75           N  
ATOM   4825  CA  ALA A 320       4.455 -37.985  11.238  1.00  0.75           C  
ATOM   4826  C   ALA A 320       3.594 -37.777   9.998  1.00  0.75           C  
ATOM   4827  O   ALA A 320       4.013 -38.020   8.861  1.00  0.75           O  
ATOM   4828  CB  ALA A 320       5.214 -36.722  11.594  1.00  0.75           C  
ATOM   4829  H   ALA A 320       6.383 -38.902  11.196  1.00  0.75           H  
ATOM   4830  HA  ALA A 320       3.762 -38.205  12.029  1.00  0.75           H  
ATOM   4831 1HB  ALA A 320       4.493 -35.927  11.721  1.00  0.75           H  
ATOM   4832 2HB  ALA A 320       5.761 -36.871  12.523  1.00  0.75           H  
ATOM   4833 3HB  ALA A 320       5.906 -36.465  10.813  1.00  0.75           H  
ATOM   4834  N   ALA A 321       2.354 -37.357  10.254  1.00  0.76           N  
ATOM   4835  CA  ALA A 321       1.348 -37.082   9.228  1.00  0.76           C  
ATOM   4836  C   ALA A 321       1.458 -35.675   8.692  1.00  0.76           C  
ATOM   4837  O   ALA A 321       1.930 -34.787   9.385  1.00  0.76           O  
ATOM   4838  CB  ALA A 321      -0.049 -37.276   9.778  1.00  0.76           C  
ATOM   4839  H   ALA A 321       2.108 -37.175  11.232  1.00  0.76           H  
ATOM   4840  HA  ALA A 321       1.500 -37.776   8.412  1.00  0.76           H  
ATOM   4841 1HB  ALA A 321      -0.777 -37.092   8.991  1.00  0.76           H  
ATOM   4842 2HB  ALA A 321      -0.151 -38.286  10.121  1.00  0.76           H  
ATOM   4843 3HB  ALA A 321      -0.218 -36.586  10.605  1.00  0.76           H  
ATOM   4844  N   SER A 322       0.903 -35.429   7.513  1.00  0.77           N  
ATOM   4845  CA  SER A 322       0.863 -34.060   6.981  1.00  0.77           C  
ATOM   4846  C   SER A 322       0.087 -33.052   7.856  1.00  0.77           C  
ATOM   4847  O   SER A 322       0.293 -31.844   7.752  1.00  0.77           O  
ATOM   4848  CB  SER A 322       0.349 -34.071   5.583  1.00  0.77           C  
ATOM   4849  OG  SER A 322       1.260 -34.669   4.761  1.00  0.77           O  
ATOM   4850  H   SER A 322       0.553 -36.204   6.942  1.00  0.77           H  
ATOM   4851  HA  SER A 322       1.887 -33.708   6.921  1.00  0.77           H  
ATOM   4852 1HB  SER A 322      -0.578 -34.615   5.525  1.00  0.77           H  
ATOM   4853 2HB  SER A 322       0.169 -33.065   5.250  1.00  0.77           H  
ATOM   4854  HG  SER A 322       1.238 -34.157   3.935  1.00  0.77           H  
ATOM   4855  N   ASN A 323      -0.773 -33.549   8.745  1.00  0.78           N  
ATOM   4856  CA  ASN A 323      -1.512 -32.694   9.679  1.00  0.78           C  
ATOM   4857  C   ASN A 323      -0.762 -32.499  10.999  1.00  0.78           C  
ATOM   4858  O   ASN A 323      -1.317 -31.962  11.958  1.00  0.78           O  
ATOM   4859  CB  ASN A 323      -2.910 -33.206   9.982  1.00  0.78           C  
ATOM   4860  CG  ASN A 323      -3.936 -32.906   8.922  1.00  0.78           C  
ATOM   4861  OD1 ASN A 323      -3.872 -31.857   8.279  1.00  0.78           O  
ATOM   4862  ND2 ASN A 323      -4.893 -33.781   8.764  1.00  0.78           N  
ATOM   4863  H   ASN A 323      -0.908 -34.545   8.767  1.00  0.78           H  
ATOM   4864  HA  ASN A 323      -1.613 -31.708   9.228  1.00  0.78           H  
ATOM   4865 1HB  ASN A 323      -2.865 -34.287  10.120  1.00  0.78           H  
ATOM   4866 2HB  ASN A 323      -3.241 -32.780  10.917  1.00  0.78           H  
ATOM   4867 1HD2 ASN A 323      -5.643 -33.630   8.068  1.00  0.78           H  
ATOM   4868 2HD2 ASN A 323      -4.912 -34.602   9.325  1.00  0.78           H  
ATOM   4869  N   MET A 324       0.489 -32.935  11.062  1.00  0.78           N  
ATOM   4870  CA  MET A 324       1.282 -32.754  12.261  1.00  0.78           C  
ATOM   4871  C   MET A 324       1.528 -31.299  12.571  1.00  0.78           C  
ATOM   4872  O   MET A 324       1.678 -30.460  11.681  1.00  0.78           O  
ATOM   4873  CB  MET A 324       2.656 -33.372  12.115  1.00  0.78           C  
ATOM   4874  CG  MET A 324       3.524 -32.684  11.023  1.00  0.78           C  
ATOM   4875  SD  MET A 324       5.235 -33.238  10.993  1.00  0.78           S  
ATOM   4876  CE  MET A 324       5.838 -32.053  12.021  1.00  0.78           C  
ATOM   4877  H   MET A 324       0.918 -33.407  10.271  1.00  0.78           H  
ATOM   4878  HA  MET A 324       0.758 -33.205  13.103  1.00  0.78           H  
ATOM   4879 1HB  MET A 324       3.180 -33.320  13.063  1.00  0.78           H  
ATOM   4880 2HB  MET A 324       2.552 -34.422  11.851  1.00  0.78           H  
ATOM   4881 1HG  MET A 324       3.093 -32.829  10.043  1.00  0.78           H  
ATOM   4882 2HG  MET A 324       3.525 -31.614  11.220  1.00  0.78           H  
ATOM   4883 1HE  MET A 324       6.886 -32.185  12.176  1.00  0.78           H  
ATOM   4884 2HE  MET A 324       5.662 -31.093  11.548  1.00  0.78           H  
ATOM   4885 3HE  MET A 324       5.307 -32.096  12.963  1.00  0.78           H  
ATOM   4886  N   ASN A 325       1.629 -31.010  13.852  1.00  0.78           N  
ATOM   4887  CA  ASN A 325       2.033 -29.698  14.301  1.00  0.78           C  
ATOM   4888  C   ASN A 325       3.546 -29.675  14.447  1.00  0.78           C  
ATOM   4889  O   ASN A 325       4.110 -30.348  15.316  1.00  0.78           O  
ATOM   4890  CB  ASN A 325       1.313 -29.298  15.557  1.00  0.78           C  
ATOM   4891  CG  ASN A 325       1.690 -27.921  16.053  1.00  0.78           C  
ATOM   4892  OD1 ASN A 325       2.855 -27.490  15.960  1.00  0.78           O  
ATOM   4893  ND2 ASN A 325       0.737 -27.218  16.565  1.00  0.78           N  
ATOM   4894  H   ASN A 325       1.444 -31.733  14.533  1.00  0.78           H  
ATOM   4895  HA  ASN A 325       1.772 -28.986  13.525  1.00  0.78           H  
ATOM   4896 1HB  ASN A 325       0.244 -29.327  15.372  1.00  0.78           H  
ATOM   4897 2HB  ASN A 325       1.522 -30.021  16.339  1.00  0.78           H  
ATOM   4898 1HD2 ASN A 325       0.944 -26.311  16.936  1.00  0.78           H  
ATOM   4899 2HD2 ASN A 325      -0.207 -27.581  16.581  1.00  0.78           H  
ATOM   4900  N   SER A 326       4.213 -28.923  13.584  1.00  0.78           N  
ATOM   4901  CA  SER A 326       5.668 -28.907  13.544  1.00  0.78           C  
ATOM   4902  C   SER A 326       6.346 -28.456  14.819  1.00  0.78           C  
ATOM   4903  O   SER A 326       7.488 -28.844  15.064  1.00  0.78           O  
ATOM   4904  CB  SER A 326       6.118 -28.039  12.391  1.00  0.78           C  
ATOM   4905  OG  SER A 326       5.758 -26.712  12.623  1.00  0.78           O  
ATOM   4906  H   SER A 326       3.690 -28.380  12.908  1.00  0.78           H  
ATOM   4907  HA  SER A 326       6.017 -29.906  13.381  1.00  0.78           H  
ATOM   4908 1HB  SER A 326       7.198 -28.113  12.261  1.00  0.78           H  
ATOM   4909 2HB  SER A 326       5.650 -28.388  11.471  1.00  0.78           H  
ATOM   4910  HG  SER A 326       5.787 -26.271  11.764  1.00  0.78           H  
ATOM   4911  N   TYR A 327       5.658 -27.708  15.672  1.00  0.78           N  
ATOM   4912  CA  TYR A 327       6.291 -27.270  16.903  1.00  0.78           C  
ATOM   4913  C   TYR A 327       6.283 -28.388  17.907  1.00  0.78           C  
ATOM   4914  O   TYR A 327       7.159 -28.468  18.763  1.00  0.78           O  
ATOM   4915  CB  TYR A 327       5.569 -26.106  17.533  1.00  0.78           C  
ATOM   4916  CG  TYR A 327       5.666 -24.846  16.863  1.00  0.78           C  
ATOM   4917  CD1 TYR A 327       4.540 -24.339  16.321  1.00  0.78           C  
ATOM   4918  CD2 TYR A 327       6.873 -24.157  16.797  1.00  0.78           C  
ATOM   4919  CE1 TYR A 327       4.574 -23.147  15.716  1.00  0.78           C  
ATOM   4920  CE2 TYR A 327       6.899 -22.942  16.170  1.00  0.78           C  
ATOM   4921  CZ  TYR A 327       5.724 -22.456  15.638  1.00  0.78           C  
ATOM   4922  OH  TYR A 327       5.677 -21.286  15.044  1.00  0.78           O  
ATOM   4923  H   TYR A 327       4.691 -27.467  15.481  1.00  0.78           H  
ATOM   4924  HA  TYR A 327       7.324 -26.996  16.698  1.00  0.78           H  
ATOM   4925 1HB  TYR A 327       4.517 -26.353  17.608  1.00  0.78           H  
ATOM   4926 2HB  TYR A 327       5.924 -25.972  18.542  1.00  0.78           H  
ATOM   4927  HD1 TYR A 327       3.604 -24.894  16.389  1.00  0.78           H  
ATOM   4928  HD2 TYR A 327       7.776 -24.576  17.242  1.00  0.78           H  
ATOM   4929  HE1 TYR A 327       3.676 -22.725  15.290  1.00  0.78           H  
ATOM   4930  HE2 TYR A 327       7.827 -22.367  16.102  1.00  0.78           H  
ATOM   4931  HH  TYR A 327       6.524 -20.862  15.139  1.00  0.78           H  
ATOM   4932  N   VAL A 328       5.272 -29.243  17.807  1.00  0.77           N  
ATOM   4933  CA  VAL A 328       5.066 -30.306  18.755  1.00  0.77           C  
ATOM   4934  C   VAL A 328       6.003 -31.421  18.436  1.00  0.77           C  
ATOM   4935  O   VAL A 328       6.744 -31.879  19.295  1.00  0.77           O  
ATOM   4936  CB  VAL A 328       3.623 -30.799  18.686  1.00  0.77           C  
ATOM   4937  CG1 VAL A 328       3.442 -31.975  19.558  1.00  0.77           C  
ATOM   4938  CG2 VAL A 328       2.724 -29.690  19.085  1.00  0.77           C  
ATOM   4939  H   VAL A 328       4.633 -29.176  17.021  1.00  0.77           H  
ATOM   4940  HA  VAL A 328       5.273 -29.936  19.759  1.00  0.77           H  
ATOM   4941  HB  VAL A 328       3.397 -31.109  17.669  1.00  0.77           H  
ATOM   4942 1HG1 VAL A 328       2.415 -32.332  19.491  1.00  0.77           H  
ATOM   4943 2HG1 VAL A 328       4.121 -32.756  19.225  1.00  0.77           H  
ATOM   4944 3HG1 VAL A 328       3.673 -31.710  20.588  1.00  0.77           H  
ATOM   4945 1HG2 VAL A 328       1.686 -30.016  19.026  1.00  0.77           H  
ATOM   4946 2HG2 VAL A 328       2.955 -29.385  20.103  1.00  0.77           H  
ATOM   4947 3HG2 VAL A 328       2.886 -28.861  18.412  1.00  0.77           H  
ATOM   4948  N   VAL A 329       6.044 -31.804  17.166  1.00  0.76           N  
ATOM   4949  CA  VAL A 329       6.935 -32.881  16.802  1.00  0.76           C  
ATOM   4950  C   VAL A 329       8.357 -32.439  17.100  1.00  0.76           C  
ATOM   4951  O   VAL A 329       9.121 -33.181  17.710  1.00  0.76           O  
ATOM   4952  CB  VAL A 329       6.749 -33.286  15.335  1.00  0.76           C  
ATOM   4953  CG1 VAL A 329       7.825 -34.281  14.929  1.00  0.76           C  
ATOM   4954  CG2 VAL A 329       5.355 -33.906  15.180  1.00  0.76           C  
ATOM   4955  H   VAL A 329       5.426 -31.367  16.482  1.00  0.76           H  
ATOM   4956  HA  VAL A 329       6.702 -33.749  17.422  1.00  0.76           H  
ATOM   4957  HB  VAL A 329       6.845 -32.412  14.702  1.00  0.76           H  
ATOM   4958 1HG1 VAL A 329       7.677 -34.571  13.895  1.00  0.76           H  
ATOM   4959 2HG1 VAL A 329       8.805 -33.820  15.046  1.00  0.76           H  
ATOM   4960 3HG1 VAL A 329       7.762 -35.167  15.560  1.00  0.76           H  
ATOM   4961 1HG2 VAL A 329       5.197 -34.209  14.149  1.00  0.76           H  
ATOM   4962 2HG2 VAL A 329       5.278 -34.777  15.830  1.00  0.76           H  
ATOM   4963 3HG2 VAL A 329       4.596 -33.171  15.468  1.00  0.76           H  
ATOM   4964  N   THR A 330       8.698 -31.199  16.753  1.00  0.75           N  
ATOM   4965  CA  THR A 330      10.012 -30.684  17.074  1.00  0.75           C  
ATOM   4966  C   THR A 330      10.272 -30.699  18.592  1.00  0.75           C  
ATOM   4967  O   THR A 330      11.278 -31.246  19.057  1.00  0.75           O  
ATOM   4968  CB  THR A 330      10.112 -29.249  16.534  1.00  0.75           C  
ATOM   4969  OG1 THR A 330      10.022 -29.263  15.104  1.00  0.75           O  
ATOM   4970  CG2 THR A 330      11.293 -28.591  16.965  1.00  0.75           C  
ATOM   4971  H   THR A 330       8.060 -30.584  16.248  1.00  0.75           H  
ATOM   4972  HA  THR A 330      10.759 -31.308  16.588  1.00  0.75           H  
ATOM   4973  HB  THR A 330       9.270 -28.681  16.920  1.00  0.75           H  
ATOM   4974  HG1 THR A 330       9.079 -29.322  14.856  1.00  0.75           H  
ATOM   4975 1HG2 THR A 330      11.317 -27.567  16.589  1.00  0.75           H  
ATOM   4976 2HG2 THR A 330      11.279 -28.593  18.035  1.00  0.75           H  
ATOM   4977 3HG2 THR A 330      12.117 -29.119  16.605  1.00  0.75           H  
ATOM   4978  N   ALA A 331       9.330 -30.179  19.386  1.00  0.73           N  
ATOM   4979  CA  ALA A 331       9.487 -30.133  20.835  1.00  0.73           C  
ATOM   4980  C   ALA A 331       9.662 -31.519  21.448  1.00  0.73           C  
ATOM   4981  O   ALA A 331      10.471 -31.686  22.367  1.00  0.73           O  
ATOM   4982  CB  ALA A 331       8.270 -29.476  21.459  1.00  0.73           C  
ATOM   4983  H   ALA A 331       8.496 -29.752  18.991  1.00  0.73           H  
ATOM   4984  HA  ALA A 331      10.377 -29.545  21.058  1.00  0.73           H  
ATOM   4985 1HB  ALA A 331       8.397 -29.414  22.536  1.00  0.73           H  
ATOM   4986 2HB  ALA A 331       8.148 -28.483  21.051  1.00  0.73           H  
ATOM   4987 3HB  ALA A 331       7.387 -30.072  21.230  1.00  0.73           H  
ATOM   4988  N   ASP A 332       8.955 -32.520  20.910  1.00  0.71           N  
ATOM   4989  CA  ASP A 332       9.001 -33.864  21.464  1.00  0.71           C  
ATOM   4990  C   ASP A 332      10.235 -34.599  21.004  1.00  0.71           C  
ATOM   4991  O   ASP A 332      10.827 -35.357  21.775  1.00  0.71           O  
ATOM   4992  CB  ASP A 332       7.791 -34.683  21.030  1.00  0.71           C  
ATOM   4993  CG  ASP A 332       6.457 -34.195  21.566  1.00  0.71           C  
ATOM   4994  OD1 ASP A 332       6.296 -34.032  22.768  1.00  0.71           O  
ATOM   4995  OD2 ASP A 332       5.569 -34.065  20.785  1.00  0.71           O  
ATOM   4996  H   ASP A 332       8.315 -32.322  20.142  1.00  0.71           H  
ATOM   4997  HA  ASP A 332       9.017 -33.794  22.551  1.00  0.71           H  
ATOM   4998 1HB  ASP A 332       7.743 -34.683  19.934  1.00  0.71           H  
ATOM   4999 2HB  ASP A 332       7.931 -35.705  21.349  1.00  0.71           H  
ATOM   5000  N   LEU A 333      10.679 -34.361  19.771  1.00  0.70           N  
ATOM   5001  CA  LEU A 333      11.885 -35.035  19.345  1.00  0.70           C  
ATOM   5002  C   LEU A 333      13.029 -34.560  20.217  1.00  0.70           C  
ATOM   5003  O   LEU A 333      13.862 -35.370  20.616  1.00  0.70           O  
ATOM   5004  CB  LEU A 333      12.191 -34.805  17.859  1.00  0.70           C  
ATOM   5005  CG  LEU A 333      11.209 -35.498  16.877  1.00  0.70           C  
ATOM   5006  CD1 LEU A 333      11.548 -35.105  15.447  1.00  0.70           C  
ATOM   5007  CD2 LEU A 333      11.267 -36.977  17.087  1.00  0.70           C  
ATOM   5008  H   LEU A 333      10.175 -33.744  19.133  1.00  0.70           H  
ATOM   5009  HA  LEU A 333      11.756 -36.105  19.500  1.00  0.70           H  
ATOM   5010 1HB  LEU A 333      12.144 -33.730  17.670  1.00  0.70           H  
ATOM   5011 2HB  LEU A 333      13.193 -35.154  17.645  1.00  0.70           H  
ATOM   5012  HG  LEU A 333      10.205 -35.175  17.081  1.00  0.70           H  
ATOM   5013 1HD1 LEU A 333      10.848 -35.584  14.763  1.00  0.70           H  
ATOM   5014 2HD1 LEU A 333      11.462 -34.032  15.355  1.00  0.70           H  
ATOM   5015 3HD1 LEU A 333      12.564 -35.417  15.205  1.00  0.70           H  
ATOM   5016 1HD2 LEU A 333      10.561 -37.469  16.421  1.00  0.70           H  
ATOM   5017 2HD2 LEU A 333      12.275 -37.337  16.885  1.00  0.70           H  
ATOM   5018 3HD2 LEU A 333      10.997 -37.192  18.117  1.00  0.70           H  
ATOM   5019  N   VAL A 334      13.036 -33.266  20.583  1.00  0.69           N  
ATOM   5020  CA  VAL A 334      14.083 -32.744  21.456  1.00  0.69           C  
ATOM   5021  C   VAL A 334      13.958 -33.247  22.883  1.00  0.69           C  
ATOM   5022  O   VAL A 334      14.947 -33.693  23.476  1.00  0.69           O  
ATOM   5023  CB  VAL A 334      14.059 -31.218  21.542  1.00  0.69           C  
ATOM   5024  CG1 VAL A 334      15.060 -30.756  22.575  1.00  0.69           C  
ATOM   5025  CG2 VAL A 334      14.369 -30.658  20.278  1.00  0.69           C  
ATOM   5026  H   VAL A 334      12.320 -32.631  20.218  1.00  0.69           H  
ATOM   5027  HA  VAL A 334      15.046 -33.057  21.055  1.00  0.69           H  
ATOM   5028  HB  VAL A 334      13.069 -30.890  21.852  1.00  0.69           H  
ATOM   5029 1HG1 VAL A 334      15.019 -29.682  22.627  1.00  0.69           H  
ATOM   5030 2HG1 VAL A 334      14.812 -31.178  23.550  1.00  0.69           H  
ATOM   5031 3HG1 VAL A 334      16.062 -31.071  22.284  1.00  0.69           H  
ATOM   5032 1HG2 VAL A 334      14.340 -29.626  20.374  1.00  0.69           H  
ATOM   5033 2HG2 VAL A 334      15.351 -30.971  19.951  1.00  0.69           H  
ATOM   5034 3HG2 VAL A 334      13.625 -30.981  19.595  1.00  0.69           H  
ATOM   5035  N   GLU A 335      12.754 -33.201  23.455  1.00  0.69           N  
ATOM   5036  CA  GLU A 335      12.633 -33.671  24.821  1.00  0.69           C  
ATOM   5037  C   GLU A 335      13.048 -35.135  24.948  1.00  0.69           C  
ATOM   5038  O   GLU A 335      13.813 -35.507  25.849  1.00  0.69           O  
ATOM   5039  CB  GLU A 335      11.209 -33.462  25.354  1.00  0.69           C  
ATOM   5040  CG  GLU A 335      11.043 -33.920  26.830  1.00  0.69           C  
ATOM   5041  CD  GLU A 335       9.698 -33.589  27.462  1.00  0.69           C  
ATOM   5042  OE1 GLU A 335       8.879 -32.990  26.819  1.00  0.69           O  
ATOM   5043  OE2 GLU A 335       9.506 -33.940  28.602  1.00  0.69           O  
ATOM   5044  H   GLU A 335      11.942 -32.821  22.963  1.00  0.69           H  
ATOM   5045  HA  GLU A 335      13.311 -33.088  25.424  1.00  0.69           H  
ATOM   5046 1HB  GLU A 335      10.945 -32.405  25.284  1.00  0.69           H  
ATOM   5047 2HB  GLU A 335      10.503 -34.019  24.735  1.00  0.69           H  
ATOM   5048 1HG  GLU A 335      11.181 -35.002  26.860  1.00  0.69           H  
ATOM   5049 2HG  GLU A 335      11.830 -33.480  27.430  1.00  0.69           H  
ATOM   5050  N   VAL A 336      12.600 -35.961  24.011  1.00  0.72           N  
ATOM   5051  CA  VAL A 336      12.940 -37.363  24.055  1.00  0.72           C  
ATOM   5052  C   VAL A 336      14.397 -37.635  23.721  1.00  0.72           C  
ATOM   5053  O   VAL A 336      15.071 -38.388  24.424  1.00  0.72           O  
ATOM   5054  CB  VAL A 336      12.046 -38.145  23.096  1.00  0.72           C  
ATOM   5055  CG1 VAL A 336      12.507 -39.527  23.023  1.00  0.72           C  
ATOM   5056  CG2 VAL A 336      10.617 -38.114  23.604  1.00  0.72           C  
ATOM   5057  H   VAL A 336      11.987 -35.621  23.269  1.00  0.72           H  
ATOM   5058  HA  VAL A 336      12.745 -37.718  25.060  1.00  0.72           H  
ATOM   5059  HB  VAL A 336      12.093 -37.705  22.096  1.00  0.72           H  
ATOM   5060 1HG1 VAL A 336      11.857 -40.067  22.372  1.00  0.72           H  
ATOM   5061 2HG1 VAL A 336      13.527 -39.562  22.647  1.00  0.72           H  
ATOM   5062 3HG1 VAL A 336      12.473 -39.951  24.002  1.00  0.72           H  
ATOM   5063 1HG2 VAL A 336       9.979 -38.677  22.928  1.00  0.72           H  
ATOM   5064 2HG2 VAL A 336      10.577 -38.560  24.598  1.00  0.72           H  
ATOM   5065 3HG2 VAL A 336      10.273 -37.079  23.654  1.00  0.72           H  
ATOM   5066  N   THR A 337      14.885 -37.032  22.648  1.00  0.80           N  
ATOM   5067  CA  THR A 337      16.243 -37.250  22.198  1.00  0.80           C  
ATOM   5068  C   THR A 337      17.334 -36.671  23.077  1.00  0.80           C  
ATOM   5069  O   THR A 337      18.335 -37.342  23.319  1.00  0.80           O  
ATOM   5070  CB  THR A 337      16.444 -36.652  20.817  1.00  0.80           C  
ATOM   5071  OG1 THR A 337      15.567 -37.274  19.894  1.00  0.80           O  
ATOM   5072  CG2 THR A 337      17.814 -36.820  20.402  1.00  0.80           C  
ATOM   5073  H   THR A 337      14.304 -36.405  22.095  1.00  0.80           H  
ATOM   5074  HA  THR A 337      16.400 -38.325  22.135  1.00  0.80           H  
ATOM   5075  HB  THR A 337      16.232 -35.599  20.855  1.00  0.80           H  
ATOM   5076  HG1 THR A 337      14.669 -36.920  20.073  1.00  0.80           H  
ATOM   5077 1HG2 THR A 337      17.946 -36.394  19.416  1.00  0.80           H  
ATOM   5078 2HG2 THR A 337      18.470 -36.334  21.100  1.00  0.80           H  
ATOM   5079 3HG2 THR A 337      18.017 -37.851  20.402  1.00  0.80           H  
ATOM   5080  N   ILE A 338      17.154 -35.420  23.514  1.00  0.94           N  
ATOM   5081  CA  ILE A 338      18.160 -34.687  24.266  1.00  0.94           C  
ATOM   5082  C   ILE A 338      17.907 -34.549  25.751  1.00  0.94           C  
ATOM   5083  O   ILE A 338      18.796 -34.822  26.558  1.00  0.94           O  
ATOM   5084  CB  ILE A 338      18.332 -33.272  23.669  1.00  0.94           C  
ATOM   5085  CG1 ILE A 338      18.802 -33.407  22.220  1.00  0.94           C  
ATOM   5086  CG2 ILE A 338      19.232 -32.387  24.545  1.00  0.94           C  
ATOM   5087  CD1 ILE A 338      20.125 -34.174  22.076  1.00  0.94           C  
ATOM   5088  H   ILE A 338      16.287 -34.936  23.304  1.00  0.94           H  
ATOM   5089  HA  ILE A 338      19.104 -35.216  24.150  1.00  0.94           H  
ATOM   5090  HB  ILE A 338      17.351 -32.801  23.624  1.00  0.94           H  
ATOM   5091 1HG1 ILE A 338      18.035 -33.926  21.656  1.00  0.94           H  
ATOM   5092 2HG1 ILE A 338      18.935 -32.411  21.794  1.00  0.94           H  
ATOM   5093 1HG2 ILE A 338      19.296 -31.395  24.105  1.00  0.94           H  
ATOM   5094 2HG2 ILE A 338      18.811 -32.305  25.545  1.00  0.94           H  
ATOM   5095 3HG2 ILE A 338      20.228 -32.825  24.610  1.00  0.94           H  
ATOM   5096 1HD1 ILE A 338      20.401 -34.245  21.029  1.00  0.94           H  
ATOM   5097 2HD1 ILE A 338      20.912 -33.652  22.618  1.00  0.94           H  
ATOM   5098 3HD1 ILE A 338      20.016 -35.176  22.483  1.00  0.94           H  
ATOM   5099  N   LEU A 339      16.733 -34.084  26.142  1.00  1.17           N  
ATOM   5100  CA  LEU A 339      16.579 -33.840  27.569  1.00  1.17           C  
ATOM   5101  C   LEU A 339      16.641 -35.101  28.427  1.00  1.17           C  
ATOM   5102  O   LEU A 339      17.329 -35.113  29.458  1.00  1.17           O  
ATOM   5103  CB  LEU A 339      15.280 -33.097  27.858  1.00  1.17           C  
ATOM   5104  CG  LEU A 339      15.238 -31.652  27.401  1.00  1.17           C  
ATOM   5105  CD1 LEU A 339      13.858 -31.076  27.585  1.00  1.17           C  
ATOM   5106  CD2 LEU A 339      16.230 -30.889  28.224  1.00  1.17           C  
ATOM   5107  H   LEU A 339      15.993 -33.905  25.459  1.00  1.17           H  
ATOM   5108  HA  LEU A 339      17.393 -33.191  27.874  1.00  1.17           H  
ATOM   5109 1HB  LEU A 339      14.463 -33.629  27.394  1.00  1.17           H  
ATOM   5110 2HB  LEU A 339      15.114 -33.108  28.934  1.00  1.17           H  
ATOM   5111  HG  LEU A 339      15.491 -31.584  26.341  1.00  1.17           H  
ATOM   5112 1HD1 LEU A 339      13.872 -30.058  27.254  1.00  1.17           H  
ATOM   5113 2HD1 LEU A 339      13.138 -31.614  27.010  1.00  1.17           H  
ATOM   5114 3HD1 LEU A 339      13.578 -31.121  28.635  1.00  1.17           H  
ATOM   5115 1HD2 LEU A 339      16.211 -29.864  27.950  1.00  1.17           H  
ATOM   5116 2HD2 LEU A 339      15.965 -30.973  29.278  1.00  1.17           H  
ATOM   5117 3HD2 LEU A 339      17.215 -31.298  28.061  1.00  1.17           H  
ATOM   5118  N   ASN A 340      16.014 -36.188  27.964  1.00  1.49           N  
ATOM   5119  CA  ASN A 340      15.985 -37.432  28.742  1.00  1.49           C  
ATOM   5120  C   ASN A 340      17.335 -38.125  29.039  1.00  1.49           C  
ATOM   5121  O   ASN A 340      17.480 -38.694  30.122  1.00  1.49           O  
ATOM   5122  CB  ASN A 340      15.045 -38.427  28.090  1.00  1.49           C  
ATOM   5123  CG  ASN A 340      13.589 -38.075  28.302  1.00  1.49           C  
ATOM   5124  OD1 ASN A 340      13.241 -37.278  29.185  1.00  1.49           O  
ATOM   5125  ND2 ASN A 340      12.736 -38.680  27.531  1.00  1.49           N  
ATOM   5126  H   ASN A 340      15.466 -36.108  27.103  1.00  1.49           H  
ATOM   5127  HA  ASN A 340      15.558 -37.182  29.714  1.00  1.49           H  
ATOM   5128 1HB  ASN A 340      15.244 -38.458  27.017  1.00  1.49           H  
ATOM   5129 2HB  ASN A 340      15.233 -39.424  28.486  1.00  1.49           H  
ATOM   5130 1HD2 ASN A 340      11.757 -38.504  27.629  1.00  1.49           H  
ATOM   5131 2HD2 ASN A 340      13.069 -39.334  26.850  1.00  1.49           H  
ATOM   5132  N   THR A 341      18.302 -38.079  28.109  1.00  1.91           N  
ATOM   5133  CA  THR A 341      19.609 -38.752  28.271  1.00  1.91           C  
ATOM   5134  C   THR A 341      20.532 -38.580  27.053  1.00  1.91           C  
ATOM   5135  O   THR A 341      21.758 -38.620  27.222  1.00  1.91           O  
ATOM   5136  OXT THR A 341      20.108 -38.957  25.961  1.00  1.91           O  
ATOM   5137  CB  THR A 341      19.464 -40.268  28.571  1.00  1.91           C  
ATOM   5138  OG1 THR A 341      20.782 -40.844  28.742  1.00  1.91           O  
ATOM   5139  CG2 THR A 341      18.719 -40.968  27.463  1.00  1.91           C  
ATOM   5140  H   THR A 341      18.117 -37.562  27.258  1.00  1.91           H  
ATOM   5141  HA  THR A 341      20.109 -38.298  29.127  1.00  1.91           H  
ATOM   5142  HB  THR A 341      18.920 -40.419  29.490  1.00  1.91           H  
ATOM   5143  HG1 THR A 341      21.104 -40.621  29.628  1.00  1.91           H  
ATOM   5144 1HG2 THR A 341      18.631 -42.030  27.693  1.00  1.91           H  
ATOM   5145 2HG2 THR A 341      17.722 -40.541  27.354  1.00  1.91           H  
ATOM   5146 3HG2 THR A 341      19.253 -40.847  26.549  1.00  1.91           H  
ENDMDL

REMARK ID 699103 DOMAINID 689535 MODEL 5 88
MODEL     5
ATOM      1  N   MET A   1       0.445  -1.782   0.604  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.701  -1.179   1.032  1.00  3.37           C  
ATOM      3  C   MET A   1       1.936   0.151   0.321  1.00  3.37           C  
ATOM      4  O   MET A   1       1.735   0.275  -0.886  1.00  3.37           O  
ATOM      5  CB  MET A   1       2.864  -2.159   0.843  1.00  3.37           C  
ATOM      6  CG  MET A   1       4.223  -1.634   1.316  1.00  3.37           C  
ATOM      7  SD  MET A   1       4.293  -1.315   3.098  1.00  3.37           S  
ATOM      8  CE  MET A   1       5.619  -0.094   3.178  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.148  -2.464   1.287  1.00  3.37           H  
ATOM     10 2H   MET A   1      -0.256  -1.059   0.521  1.00  3.37           H  
ATOM     11 3H   MET A   1       0.572  -2.232  -0.291  1.00  3.37           H  
ATOM     12  HA  MET A   1       1.624  -0.960   2.096  1.00  3.37           H  
ATOM     13 1HB  MET A   1       2.653  -3.081   1.380  1.00  3.37           H  
ATOM     14 2HB  MET A   1       2.956  -2.409  -0.214  1.00  3.37           H  
ATOM     15 1HG  MET A   1       4.981  -2.380   1.083  1.00  3.37           H  
ATOM     16 2HG  MET A   1       4.482  -0.751   0.797  1.00  3.37           H  
ATOM     17 1HE  MET A   1       5.784   0.206   4.217  1.00  3.37           H  
ATOM     18 2HE  MET A   1       6.542  -0.518   2.774  1.00  3.37           H  
ATOM     19 3HE  MET A   1       5.346   0.783   2.606  1.00  3.37           H  
ATOM     20  N   SER A   2       2.360   1.142   1.099  1.00  2.57           N  
ATOM     21  CA  SER A   2       2.576   2.530   0.667  1.00  2.57           C  
ATOM     22  C   SER A   2       4.002   2.840   0.204  1.00  2.57           C  
ATOM     23  O   SER A   2       4.375   4.004   0.064  1.00  2.57           O  
ATOM     24  CB  SER A   2       2.232   3.463   1.807  1.00  2.57           C  
ATOM     25  OG  SER A   2       0.879   3.349   2.155  1.00  2.57           O  
ATOM     26  H   SER A   2       2.527   0.941   2.078  1.00  2.57           H  
ATOM     27  HA  SER A   2       1.903   2.730  -0.169  1.00  2.57           H  
ATOM     28 1HB  SER A   2       2.859   3.229   2.670  1.00  2.57           H  
ATOM     29 2HB  SER A   2       2.450   4.488   1.512  1.00  2.57           H  
ATOM     30  HG  SER A   2       0.713   4.039   2.805  1.00  2.57           H  
ATOM     31  N   GLU A   3       4.821   1.800   0.084  1.00  1.88           N  
ATOM     32  CA  GLU A   3       6.248   1.824  -0.294  1.00  1.88           C  
ATOM     33  C   GLU A   3       7.137   2.390   0.816  1.00  1.88           C  
ATOM     34  O   GLU A   3       8.086   1.739   1.252  1.00  1.88           O  
ATOM     35  CB  GLU A   3       6.489   2.600  -1.602  1.00  1.88           C  
ATOM     36  CG  GLU A   3       5.887   1.938  -2.848  1.00  1.88           C  
ATOM     37  CD  GLU A   3       6.134   2.714  -4.133  1.00  1.88           C  
ATOM     38  OE1 GLU A   3       6.687   3.786  -4.068  1.00  1.88           O  
ATOM     39  OE2 GLU A   3       5.766   2.224  -5.176  1.00  1.88           O  
ATOM     40  H   GLU A   3       4.400   0.904   0.237  1.00  1.88           H  
ATOM     41  HA  GLU A   3       6.562   0.794  -0.465  1.00  1.88           H  
ATOM     42 1HB  GLU A   3       6.114   3.613  -1.536  1.00  1.88           H  
ATOM     43 2HB  GLU A   3       7.564   2.679  -1.769  1.00  1.88           H  
ATOM     44 1HG  GLU A   3       6.309   0.941  -2.953  1.00  1.88           H  
ATOM     45 2HG  GLU A   3       4.812   1.831  -2.698  1.00  1.88           H  
ATOM     46  N   ASN A   4       6.810   3.584   1.282  1.00  1.38           N  
ATOM     47  CA  ASN A   4       7.539   4.226   2.365  1.00  1.38           C  
ATOM     48  C   ASN A   4       7.214   3.541   3.692  1.00  1.38           C  
ATOM     49  O   ASN A   4       6.112   3.019   3.874  1.00  1.38           O  
ATOM     50  CB  ASN A   4       7.202   5.692   2.442  1.00  1.38           C  
ATOM     51  CG  ASN A   4       7.687   6.496   1.263  1.00  1.38           C  
ATOM     52  OD1 ASN A   4       8.731   6.220   0.662  1.00  1.38           O  
ATOM     53  ND2 ASN A   4       6.929   7.503   0.915  1.00  1.38           N  
ATOM     54  H   ASN A   4       6.014   4.049   0.853  1.00  1.38           H  
ATOM     55  HA  ASN A   4       8.612   4.113   2.190  1.00  1.38           H  
ATOM     56 1HB  ASN A   4       6.125   5.819   2.550  1.00  1.38           H  
ATOM     57 2HB  ASN A   4       7.670   6.074   3.324  1.00  1.38           H  
ATOM     58 1HD2 ASN A   4       7.186   8.078   0.140  1.00  1.38           H  
ATOM     59 2HD2 ASN A   4       6.088   7.693   1.421  1.00  1.38           H  
ATOM     60  N   MET A   5       8.173   3.566   4.613  1.00  1.04           N  
ATOM     61  CA  MET A   5       8.039   2.991   5.956  1.00  1.04           C  
ATOM     62  C   MET A   5       7.865   4.013   7.071  1.00  1.04           C  
ATOM     63  O   MET A   5       8.567   5.021   7.106  1.00  1.04           O  
ATOM     64  CB  MET A   5       9.268   2.145   6.291  1.00  1.04           C  
ATOM     65  CG  MET A   5       9.223   1.612   7.707  1.00  1.04           C  
ATOM     66  SD  MET A   5      10.536   0.553   8.162  1.00  1.04           S  
ATOM     67  CE  MET A   5      11.755   1.810   8.271  1.00  1.04           C  
ATOM     68  H   MET A   5       9.047   4.034   4.380  1.00  1.04           H  
ATOM     69  HA  MET A   5       7.158   2.346   5.964  1.00  1.04           H  
ATOM     70 1HB  MET A   5       9.324   1.294   5.610  1.00  1.04           H  
ATOM     71 2HB  MET A   5      10.178   2.738   6.164  1.00  1.04           H  
ATOM     72 1HG  MET A   5       9.263   2.453   8.387  1.00  1.04           H  
ATOM     73 2HG  MET A   5       8.319   1.129   7.851  1.00  1.04           H  
ATOM     74 1HE  MET A   5      12.686   1.389   8.561  1.00  1.04           H  
ATOM     75 2HE  MET A   5      11.861   2.300   7.308  1.00  1.04           H  
ATOM     76 3HE  MET A   5      11.440   2.528   9.006  1.00  1.04           H  
ATOM     77  N   ILE A   6       6.980   3.739   8.030  1.00  0.84           N  
ATOM     78  CA  ILE A   6       6.888   4.611   9.192  1.00  0.84           C  
ATOM     79  C   ILE A   6       7.712   4.023  10.328  1.00  0.84           C  
ATOM     80  O   ILE A   6       7.537   2.851  10.683  1.00  0.84           O  
ATOM     81  CB  ILE A   6       5.448   4.766   9.682  1.00  0.84           C  
ATOM     82  CG1 ILE A   6       4.583   5.380   8.600  1.00  0.84           C  
ATOM     83  CG2 ILE A   6       5.435   5.619  10.956  1.00  0.84           C  
ATOM     84  CD1 ILE A   6       3.107   5.298   8.914  1.00  0.84           C  
ATOM     85  H   ILE A   6       6.368   2.924   7.975  1.00  0.84           H  
ATOM     86  HA  ILE A   6       7.287   5.592   8.945  1.00  0.84           H  
ATOM     87  HB  ILE A   6       5.035   3.788   9.910  1.00  0.84           H  
ATOM     88 1HG1 ILE A   6       4.859   6.427   8.478  1.00  0.84           H  
ATOM     89 2HG1 ILE A   6       4.765   4.860   7.657  1.00  0.84           H  
ATOM     90 1HG2 ILE A   6       4.413   5.722  11.316  1.00  0.84           H  
ATOM     91 2HG2 ILE A   6       6.038   5.143  11.729  1.00  0.84           H  
ATOM     92 3HG2 ILE A   6       5.846   6.607  10.734  1.00  0.84           H  
ATOM     93 1HD1 ILE A   6       2.537   5.754   8.105  1.00  0.84           H  
ATOM     94 2HD1 ILE A   6       2.819   4.252   9.015  1.00  0.84           H  
ATOM     95 3HD1 ILE A   6       2.900   5.824   9.844  1.00  0.84           H  
ATOM     96  N   ALA A   7       8.626   4.821  10.861  1.00  0.73           N  
ATOM     97  CA  ALA A   7       9.449   4.390  11.973  1.00  0.73           C  
ATOM     98  C   ALA A   7       9.121   5.210  13.206  1.00  0.73           C  
ATOM     99  O   ALA A   7       9.241   6.442  13.194  1.00  0.73           O  
ATOM    100  CB  ALA A   7      10.931   4.514  11.634  1.00  0.73           C  
ATOM    101  H   ALA A   7       8.727   5.767  10.495  1.00  0.73           H  
ATOM    102  HA  ALA A   7       9.212   3.354  12.193  1.00  0.73           H  
ATOM    103 1HB  ALA A   7      11.530   4.173  12.482  1.00  0.73           H  
ATOM    104 2HB  ALA A   7      11.149   3.909  10.773  1.00  0.73           H  
ATOM    105 3HB  ALA A   7      11.168   5.552  11.414  1.00  0.73           H  
ATOM    106  N   GLU A   8       8.673   4.538  14.263  1.00  0.69           N  
ATOM    107  CA  GLU A   8       8.390   5.242  15.501  1.00  0.69           C  
ATOM    108  C   GLU A   8       9.584   5.049  16.397  1.00  0.69           C  
ATOM    109  O   GLU A   8      10.140   3.960  16.438  1.00  0.69           O  
ATOM    110  CB  GLU A   8       7.127   4.738  16.213  1.00  0.69           C  
ATOM    111  CG  GLU A   8       5.822   4.957  15.455  1.00  0.69           C  
ATOM    112  CD  GLU A   8       4.585   4.669  16.298  1.00  0.69           C  
ATOM    113  OE1 GLU A   8       4.729   4.283  17.444  1.00  0.69           O  
ATOM    114  OE2 GLU A   8       3.500   4.864  15.804  1.00  0.69           O  
ATOM    115  H   GLU A   8       8.555   3.527  14.207  1.00  0.69           H  
ATOM    116  HA  GLU A   8       8.277   6.304  15.301  1.00  0.69           H  
ATOM    117 1HB  GLU A   8       7.231   3.684  16.405  1.00  0.69           H  
ATOM    118 2HB  GLU A   8       7.039   5.237  17.181  1.00  0.69           H  
ATOM    119 1HG  GLU A   8       5.783   5.979  15.112  1.00  0.69           H  
ATOM    120 2HG  GLU A   8       5.817   4.309  14.576  1.00  0.69           H  
ATOM    121  N   TYR A   9       9.954   6.075  17.133  1.00  0.69           N  
ATOM    122  CA  TYR A   9      11.091   6.001  18.034  1.00  0.69           C  
ATOM    123  C   TYR A   9      10.622   6.199  19.445  1.00  0.69           C  
ATOM    124  O   TYR A   9       9.818   7.086  19.705  1.00  0.69           O  
ATOM    125  CB  TYR A   9      12.086   7.041  17.629  1.00  0.69           C  
ATOM    126  CG  TYR A   9      12.695   6.776  16.265  1.00  0.69           C  
ATOM    127  CD1 TYR A   9      11.977   7.102  15.112  1.00  0.69           C  
ATOM    128  CD2 TYR A   9      13.975   6.265  16.158  1.00  0.69           C  
ATOM    129  CE1 TYR A   9      12.535   6.914  13.873  1.00  0.69           C  
ATOM    130  CE2 TYR A   9      14.534   6.082  14.907  1.00  0.69           C  
ATOM    131  CZ  TYR A   9      13.818   6.407  13.773  1.00  0.69           C  
ATOM    132  OH  TYR A   9      14.390   6.247  12.544  1.00  0.69           O  
ATOM    133  H   TYR A   9       9.444   6.947  17.037  1.00  0.69           H  
ATOM    134  HA  TYR A   9      11.542   5.021  17.958  1.00  0.69           H  
ATOM    135 1HB  TYR A   9      11.562   7.972  17.588  1.00  0.69           H  
ATOM    136 2HB  TYR A   9      12.881   7.120  18.366  1.00  0.69           H  
ATOM    137  HD1 TYR A   9      10.967   7.518  15.196  1.00  0.69           H  
ATOM    138  HD2 TYR A   9      14.544   6.019  17.057  1.00  0.69           H  
ATOM    139  HE1 TYR A   9      11.971   7.180  12.981  1.00  0.69           H  
ATOM    140  HE2 TYR A   9      15.544   5.691  14.815  1.00  0.69           H  
ATOM    141  HH  TYR A   9      15.328   6.082  12.665  1.00  0.69           H  
ATOM    142  N   ILE A  10      11.127   5.360  20.340  1.00  0.71           N  
ATOM    143  CA  ILE A  10      10.723   5.298  21.737  1.00  0.71           C  
ATOM    144  C   ILE A  10      11.884   5.521  22.716  1.00  0.71           C  
ATOM    145  O   ILE A  10      12.961   4.928  22.568  1.00  0.71           O  
ATOM    146  CB  ILE A  10      10.134   3.900  21.971  1.00  0.71           C  
ATOM    147  CG1 ILE A  10       8.979   3.665  21.027  1.00  0.71           C  
ATOM    148  CG2 ILE A  10       9.674   3.741  23.389  1.00  0.71           C  
ATOM    149  CD1 ILE A  10       8.627   2.259  20.952  1.00  0.71           C  
ATOM    150  H   ILE A  10      11.786   4.667  20.004  1.00  0.71           H  
ATOM    151  HA  ILE A  10       9.964   6.056  21.912  1.00  0.71           H  
ATOM    152  HB  ILE A  10      10.889   3.160  21.742  1.00  0.71           H  
ATOM    153 1HG1 ILE A  10       8.119   4.239  21.354  1.00  0.71           H  
ATOM    154 2HG1 ILE A  10       9.244   3.971  20.029  1.00  0.71           H  
ATOM    155 1HG2 ILE A  10       9.268   2.739  23.524  1.00  0.71           H  
ATOM    156 2HG2 ILE A  10      10.515   3.881  24.054  1.00  0.71           H  
ATOM    157 3HG2 ILE A  10       8.903   4.482  23.607  1.00  0.71           H  
ATOM    158 1HD1 ILE A  10       7.817   2.119  20.253  1.00  0.71           H  
ATOM    159 2HD1 ILE A  10       9.494   1.727  20.605  1.00  0.71           H  
ATOM    160 3HD1 ILE A  10       8.340   1.895  21.935  1.00  0.71           H  
ATOM    161  N   TRP A  11      11.677   6.375  23.717  1.00  0.76           N  
ATOM    162  CA  TRP A  11      12.727   6.598  24.719  1.00  0.76           C  
ATOM    163  C   TRP A  11      12.144   6.932  26.074  1.00  0.76           C  
ATOM    164  O   TRP A  11      10.959   7.236  26.209  1.00  0.76           O  
ATOM    165  CB  TRP A  11      13.690   7.716  24.305  1.00  0.76           C  
ATOM    166  CG  TRP A  11      13.071   9.078  24.240  1.00  0.76           C  
ATOM    167  CD1 TRP A  11      13.106  10.044  25.196  1.00  0.76           C  
ATOM    168  CD2 TRP A  11      12.289   9.605  23.177  1.00  0.76           C  
ATOM    169  NE1 TRP A  11      12.414  11.151  24.776  1.00  0.76           N  
ATOM    170  CE2 TRP A  11      11.904  10.900  23.547  1.00  0.76           C  
ATOM    171  CE3 TRP A  11      11.884   9.104  21.970  1.00  0.76           C  
ATOM    172  CZ2 TRP A  11      11.129  11.687  22.733  1.00  0.76           C  
ATOM    173  CZ3 TRP A  11      11.117   9.878  21.178  1.00  0.76           C  
ATOM    174  CH2 TRP A  11      10.739  11.144  21.536  1.00  0.76           C  
ATOM    175  H   TRP A  11      10.781   6.864  23.764  1.00  0.76           H  
ATOM    176  HA  TRP A  11      13.306   5.680  24.818  1.00  0.76           H  
ATOM    177 1HB  TRP A  11      14.514   7.759  25.015  1.00  0.76           H  
ATOM    178 2HB  TRP A  11      14.116   7.489  23.361  1.00  0.76           H  
ATOM    179  HD1 TRP A  11      13.616   9.949  26.146  1.00  0.76           H  
ATOM    180  HE1 TRP A  11      12.286  12.010  25.298  1.00  0.76           H  
ATOM    181  HE3 TRP A  11      12.162   8.109  21.654  1.00  0.76           H  
ATOM    182  HZ2 TRP A  11      10.821  12.688  23.010  1.00  0.76           H  
ATOM    183  HZ3 TRP A  11      10.804   9.447  20.233  1.00  0.76           H  
ATOM    184  HH2 TRP A  11      10.116  11.724  20.860  1.00  0.76           H  
ATOM    185  N   ILE A  12      12.987   6.887  27.089  1.00  0.83           N  
ATOM    186  CA  ILE A  12      12.555   7.183  28.446  1.00  0.83           C  
ATOM    187  C   ILE A  12      12.771   8.667  28.732  1.00  0.83           C  
ATOM    188  O   ILE A  12      13.843   9.205  28.446  1.00  0.83           O  
ATOM    189  CB  ILE A  12      13.333   6.312  29.434  1.00  0.83           C  
ATOM    190  CG1 ILE A  12      13.102   4.874  29.104  1.00  0.83           C  
ATOM    191  CG2 ILE A  12      12.807   6.559  30.850  1.00  0.83           C  
ATOM    192  CD1 ILE A  12      14.027   3.988  29.798  1.00  0.83           C  
ATOM    193  H   ILE A  12      13.951   6.633  26.920  1.00  0.83           H  
ATOM    194  HA  ILE A  12      11.495   6.965  28.544  1.00  0.83           H  
ATOM    195  HB  ILE A  12      14.398   6.528  29.381  1.00  0.83           H  
ATOM    196 1HG1 ILE A  12      12.086   4.597  29.387  1.00  0.83           H  
ATOM    197 2HG1 ILE A  12      13.220   4.726  28.032  1.00  0.83           H  
ATOM    198 1HG2 ILE A  12      13.341   5.926  31.552  1.00  0.83           H  
ATOM    199 2HG2 ILE A  12      12.960   7.603  31.115  1.00  0.83           H  
ATOM    200 3HG2 ILE A  12      11.737   6.328  30.892  1.00  0.83           H  
ATOM    201 1HD1 ILE A  12      13.804   2.994  29.506  1.00  0.83           H  
ATOM    202 2HD1 ILE A  12      15.056   4.227  29.522  1.00  0.83           H  
ATOM    203 3HD1 ILE A  12      13.904   4.097  30.866  1.00  0.83           H  
ATOM    204  N   GLY A  13      11.741   9.334  29.242  1.00  0.91           N  
ATOM    205  CA  GLY A  13      11.823  10.771  29.511  1.00  0.91           C  
ATOM    206  C   GLY A  13      12.523  11.069  30.841  1.00  0.91           C  
ATOM    207  O   GLY A  13      13.004  10.159  31.521  1.00  0.91           O  
ATOM    208  H   GLY A  13      10.884   8.817  29.449  1.00  0.91           H  
ATOM    209 1HA  GLY A  13      12.359  11.261  28.698  1.00  0.91           H  
ATOM    210 2HA  GLY A  13      10.820  11.195  29.524  1.00  0.91           H  
ATOM    211  N   GLY A  14      12.527  12.341  31.238  1.00  1.00           N  
ATOM    212  CA  GLY A  14      13.218  12.809  32.440  1.00  1.00           C  
ATOM    213  C   GLY A  14      12.773  12.144  33.739  1.00  1.00           C  
ATOM    214  O   GLY A  14      13.561  12.011  34.676  1.00  1.00           O  
ATOM    215  H   GLY A  14      12.065  13.041  30.663  1.00  1.00           H  
ATOM    216 1HA  GLY A  14      14.289  12.657  32.308  1.00  1.00           H  
ATOM    217 2HA  GLY A  14      13.076  13.884  32.528  1.00  1.00           H  
ATOM    218  N   SER A  15      11.506  11.725  33.812  1.00  1.07           N  
ATOM    219  CA  SER A  15      10.984  11.092  35.023  1.00  1.07           C  
ATOM    220  C   SER A  15      11.633   9.747  35.306  1.00  1.07           C  
ATOM    221  O   SER A  15      11.550   9.224  36.416  1.00  1.07           O  
ATOM    222  CB  SER A  15       9.500  10.839  34.877  1.00  1.07           C  
ATOM    223  OG  SER A  15       9.236   9.796  33.931  1.00  1.07           O  
ATOM    224  H   SER A  15      10.901  11.855  33.015  1.00  1.07           H  
ATOM    225  HA  SER A  15      11.170  11.755  35.869  1.00  1.07           H  
ATOM    226 1HB  SER A  15       9.073  10.576  35.843  1.00  1.07           H  
ATOM    227 2HB  SER A  15       9.011  11.754  34.547  1.00  1.07           H  
ATOM    228  HG  SER A  15       8.254   9.879  33.730  1.00  1.07           H  
ATOM    229  N   GLY A  16      12.189   9.137  34.265  1.00  1.09           N  
ATOM    230  CA  GLY A  16      12.804   7.833  34.357  1.00  1.09           C  
ATOM    231  C   GLY A  16      11.777   6.701  34.293  1.00  1.09           C  
ATOM    232  O   GLY A  16      12.157   5.535  34.260  1.00  1.09           O  
ATOM    233  H   GLY A  16      12.248   9.621  33.369  1.00  1.09           H  
ATOM    234 1HA  GLY A  16      13.526   7.725  33.548  1.00  1.09           H  
ATOM    235 2HA  GLY A  16      13.362   7.766  35.288  1.00  1.09           H  
ATOM    236  N   ILE A  17      10.477   7.026  34.269  1.00  1.07           N  
ATOM    237  CA  ILE A  17       9.450   5.988  34.249  1.00  1.07           C  
ATOM    238  C   ILE A  17       8.525   6.070  33.037  1.00  1.07           C  
ATOM    239  O   ILE A  17       7.896   5.077  32.664  1.00  1.07           O  
ATOM    240  CB  ILE A  17       8.630   6.018  35.557  1.00  1.07           C  
ATOM    241  CG1 ILE A  17       7.923   7.380  35.710  1.00  1.07           C  
ATOM    242  CG2 ILE A  17       9.534   5.739  36.748  1.00  1.07           C  
ATOM    243  CD1 ILE A  17       6.932   7.439  36.819  1.00  1.07           C  
ATOM    244  H   ILE A  17      10.195   8.004  34.278  1.00  1.07           H  
ATOM    245  HA  ILE A  17       9.948   5.027  34.227  1.00  1.07           H  
ATOM    246  HB  ILE A  17       7.858   5.248  35.513  1.00  1.07           H  
ATOM    247 1HG1 ILE A  17       8.677   8.138  35.883  1.00  1.07           H  
ATOM    248 2HG1 ILE A  17       7.388   7.618  34.799  1.00  1.07           H  
ATOM    249 1HG2 ILE A  17       8.940   5.738  37.660  1.00  1.07           H  
ATOM    250 2HG2 ILE A  17      10.005   4.763  36.622  1.00  1.07           H  
ATOM    251 3HG2 ILE A  17      10.303   6.508  36.816  1.00  1.07           H  
ATOM    252 1HD1 ILE A  17       6.489   8.434  36.849  1.00  1.07           H  
ATOM    253 2HD1 ILE A  17       6.152   6.697  36.645  1.00  1.07           H  
ATOM    254 3HD1 ILE A  17       7.434   7.232  37.759  1.00  1.07           H  
ATOM    255  N   ASP A  18       8.433   7.247  32.427  1.00  1.02           N  
ATOM    256  CA  ASP A  18       7.541   7.427  31.288  1.00  1.02           C  
ATOM    257  C   ASP A  18       8.243   7.219  29.959  1.00  1.02           C  
ATOM    258  O   ASP A  18       9.392   7.646  29.801  1.00  1.02           O  
ATOM    259  CB  ASP A  18       6.984   8.848  31.298  1.00  1.02           C  
ATOM    260  CG  ASP A  18       6.081   9.134  32.485  1.00  1.02           C  
ATOM    261  OD1 ASP A  18       5.043   8.532  32.603  1.00  1.02           O  
ATOM    262  OD2 ASP A  18       6.493   9.926  33.312  1.00  1.02           O  
ATOM    263  H   ASP A  18       8.946   8.042  32.797  1.00  1.02           H  
ATOM    264  HA  ASP A  18       6.723   6.711  31.366  1.00  1.02           H  
ATOM    265 1HB  ASP A  18       7.811   9.557  31.307  1.00  1.02           H  
ATOM    266 2HB  ASP A  18       6.420   9.016  30.375  1.00  1.02           H  
ATOM    267  N   LEU A  19       7.522   6.655  28.988  1.00  0.94           N  
ATOM    268  CA  LEU A  19       8.030   6.584  27.624  1.00  0.94           C  
ATOM    269  C   LEU A  19       7.466   7.701  26.777  1.00  0.94           C  
ATOM    270  O   LEU A  19       6.307   8.093  26.930  1.00  0.94           O  
ATOM    271  CB  LEU A  19       7.723   5.255  26.920  1.00  0.94           C  
ATOM    272  CG  LEU A  19       8.378   4.024  27.469  1.00  0.94           C  
ATOM    273  CD1 LEU A  19       7.868   2.795  26.689  1.00  0.94           C  
ATOM    274  CD2 LEU A  19       9.910   4.203  27.317  1.00  0.94           C  
ATOM    275  H   LEU A  19       6.599   6.292  29.196  1.00  0.94           H  
ATOM    276  HA  LEU A  19       9.109   6.698  27.658  1.00  0.94           H  
ATOM    277 1HB  LEU A  19       6.646   5.094  26.940  1.00  0.94           H  
ATOM    278 2HB  LEU A  19       8.030   5.351  25.877  1.00  0.94           H  
ATOM    279  HG  LEU A  19       8.122   3.897  28.513  1.00  0.94           H  
ATOM    280 1HD1 LEU A  19       8.336   1.892  27.054  1.00  0.94           H  
ATOM    281 2HD1 LEU A  19       6.786   2.709  26.808  1.00  0.94           H  
ATOM    282 3HD1 LEU A  19       8.105   2.912  25.643  1.00  0.94           H  
ATOM    283 1HD2 LEU A  19      10.444   3.345  27.680  1.00  0.94           H  
ATOM    284 2HD2 LEU A  19      10.155   4.348  26.275  1.00  0.94           H  
ATOM    285 3HD2 LEU A  19      10.213   5.079  27.878  1.00  0.94           H  
ATOM    286  N   ARG A  20       8.292   8.185  25.872  1.00  0.87           N  
ATOM    287  CA  ARG A  20       7.922   9.200  24.905  1.00  0.87           C  
ATOM    288  C   ARG A  20       8.213   8.696  23.512  1.00  0.87           C  
ATOM    289  O   ARG A  20       9.035   7.791  23.331  1.00  0.87           O  
ATOM    290  CB  ARG A  20       8.664  10.492  25.164  1.00  0.87           C  
ATOM    291  CG  ARG A  20       8.412  11.111  26.537  1.00  0.87           C  
ATOM    292  CD  ARG A  20       6.975  11.544  26.694  1.00  0.87           C  
ATOM    293  NE  ARG A  20       6.730  12.169  27.985  1.00  0.87           N  
ATOM    294  CZ  ARG A  20       6.776  13.498  28.199  1.00  0.87           C  
ATOM    295  NH1 ARG A  20       7.014  14.306  27.195  1.00  0.87           N  
ATOM    296  NH2 ARG A  20       6.585  13.987  29.412  1.00  0.87           N  
ATOM    297  H   ARG A  20       9.243   7.822  25.862  1.00  0.87           H  
ATOM    298  HA  ARG A  20       6.852   9.393  24.986  1.00  0.87           H  
ATOM    299 1HB  ARG A  20       9.720  10.285  25.116  1.00  0.87           H  
ATOM    300 2HB  ARG A  20       8.430  11.228  24.396  1.00  0.87           H  
ATOM    301 1HG  ARG A  20       8.639  10.379  27.314  1.00  0.87           H  
ATOM    302 2HG  ARG A  20       9.052  11.976  26.667  1.00  0.87           H  
ATOM    303 1HD  ARG A  20       6.731  12.265  25.915  1.00  0.87           H  
ATOM    304 2HD  ARG A  20       6.319  10.680  26.605  1.00  0.87           H  
ATOM    305  HE  ARG A  20       6.542  11.565  28.777  1.00  0.87           H  
ATOM    306 1HH1 ARG A  20       7.156  13.935  26.270  1.00  0.87           H  
ATOM    307 2HH1 ARG A  20       7.087  15.323  27.346  1.00  0.87           H  
ATOM    308 1HH2 ARG A  20       6.404  13.364  30.186  1.00  0.87           H  
ATOM    309 2HH2 ARG A  20       6.620  14.986  29.567  1.00  0.87           H  
ATOM    310  N   SER A  21       7.559   9.282  22.511  1.00  0.82           N  
ATOM    311  CA  SER A  21       7.841   8.850  21.155  1.00  0.82           C  
ATOM    312  C   SER A  21       7.686   9.926  20.073  1.00  0.82           C  
ATOM    313  O   SER A  21       7.028  10.950  20.276  1.00  0.82           O  
ATOM    314  CB  SER A  21       6.995   7.623  20.824  1.00  0.82           C  
ATOM    315  OG  SER A  21       5.625   7.894  20.838  1.00  0.82           O  
ATOM    316  H   SER A  21       6.884  10.012  22.684  1.00  0.82           H  
ATOM    317  HA  SER A  21       8.862   8.528  21.154  1.00  0.82           H  
ATOM    318 1HB  SER A  21       7.273   7.254  19.836  1.00  0.82           H  
ATOM    319 2HB  SER A  21       7.223   6.828  21.531  1.00  0.82           H  
ATOM    320  HG  SER A  21       5.211   7.051  20.572  1.00  0.82           H  
ATOM    321  N   PHE A  22       8.292   9.657  18.907  1.00  0.79           N  
ATOM    322  CA  PHE A  22       8.162  10.517  17.716  1.00  0.79           C  
ATOM    323  C   PHE A  22       8.153   9.617  16.495  1.00  0.79           C  
ATOM    324  O   PHE A  22       8.528   8.448  16.584  1.00  0.79           O  
ATOM    325  CB  PHE A  22       9.312  11.547  17.491  1.00  0.79           C  
ATOM    326  CG  PHE A  22      10.703  11.003  17.031  1.00  0.79           C  
ATOM    327  CD1 PHE A  22      10.970  10.835  15.678  1.00  0.79           C  
ATOM    328  CD2 PHE A  22      11.735  10.737  17.885  1.00  0.79           C  
ATOM    329  CE1 PHE A  22      12.184  10.368  15.251  1.00  0.79           C  
ATOM    330  CE2 PHE A  22      12.954  10.265  17.415  1.00  0.79           C  
ATOM    331  CZ  PHE A  22      13.151  10.078  16.115  1.00  0.79           C  
ATOM    332  H   PHE A  22       8.843   8.799  18.878  1.00  0.79           H  
ATOM    333  HA  PHE A  22       7.212  11.051  17.761  1.00  0.79           H  
ATOM    334 1HB  PHE A  22       8.987  12.284  16.758  1.00  0.79           H  
ATOM    335 2HB  PHE A  22       9.470  12.079  18.419  1.00  0.79           H  
ATOM    336  HD1 PHE A  22      10.200  11.063  14.950  1.00  0.79           H  
ATOM    337  HD2 PHE A  22      11.599  10.901  18.908  1.00  0.79           H  
ATOM    338  HE1 PHE A  22      12.376  10.217  14.224  1.00  0.79           H  
ATOM    339  HE2 PHE A  22      13.760  10.034  18.072  1.00  0.79           H  
ATOM    340  HZ  PHE A  22      14.105   9.696  15.757  1.00  0.79           H  
ATOM    341  N   SER A  23       7.751  10.137  15.339  1.00  0.80           N  
ATOM    342  CA  SER A  23       7.808   9.281  14.160  1.00  0.80           C  
ATOM    343  C   SER A  23       8.327   9.991  12.921  1.00  0.80           C  
ATOM    344  O   SER A  23       8.185  11.208  12.771  1.00  0.80           O  
ATOM    345  CB  SER A  23       6.423   8.735  13.868  1.00  0.80           C  
ATOM    346  OG  SER A  23       5.542   9.768  13.523  1.00  0.80           O  
ATOM    347  H   SER A  23       7.427  11.092  15.275  1.00  0.80           H  
ATOM    348  HA  SER A  23       8.485   8.456  14.365  1.00  0.80           H  
ATOM    349 1HB  SER A  23       6.479   8.004  13.059  1.00  0.80           H  
ATOM    350 2HB  SER A  23       6.052   8.222  14.749  1.00  0.80           H  
ATOM    351  HG  SER A  23       5.876  10.131  12.698  1.00  0.80           H  
ATOM    352  N   ARG A  24       8.910   9.189  12.031  1.00  0.83           N  
ATOM    353  CA  ARG A  24       9.429   9.623  10.738  1.00  0.83           C  
ATOM    354  C   ARG A  24       9.033   8.690   9.614  1.00  0.83           C  
ATOM    355  O   ARG A  24       8.814   7.495   9.826  1.00  0.83           O  
ATOM    356  CB  ARG A  24      10.946   9.714  10.748  1.00  0.83           C  
ATOM    357  CG  ARG A  24      11.512  10.802  11.597  1.00  0.83           C  
ATOM    358  CD  ARG A  24      12.998  10.778  11.623  1.00  0.83           C  
ATOM    359  NE  ARG A  24      13.574  11.180  10.353  1.00  0.83           N  
ATOM    360  CZ  ARG A  24      14.889  11.374  10.143  1.00  0.83           C  
ATOM    361  NH1 ARG A  24      15.739  11.203  11.128  1.00  0.83           N  
ATOM    362  NH2 ARG A  24      15.321  11.744   8.950  1.00  0.83           N  
ATOM    363  H   ARG A  24       9.004   8.206  12.289  1.00  0.83           H  
ATOM    364  HA  ARG A  24       9.024  10.612  10.521  1.00  0.83           H  
ATOM    365 1HB  ARG A  24      11.360   8.769  11.099  1.00  0.83           H  
ATOM    366 2HB  ARG A  24      11.307   9.866   9.728  1.00  0.83           H  
ATOM    367 1HG  ARG A  24      11.209  11.764  11.184  1.00  0.83           H  
ATOM    368 2HG  ARG A  24      11.118  10.720  12.588  1.00  0.83           H  
ATOM    369 1HD  ARG A  24      13.357  11.442  12.391  1.00  0.83           H  
ATOM    370 2HD  ARG A  24      13.338   9.763  11.843  1.00  0.83           H  
ATOM    371  HE  ARG A  24      12.945  11.323   9.571  1.00  0.83           H  
ATOM    372 1HH1 ARG A  24      15.414  10.913  12.038  1.00  0.83           H  
ATOM    373 2HH1 ARG A  24      16.732  11.355  10.986  1.00  0.83           H  
ATOM    374 1HH2 ARG A  24      14.663  11.877   8.192  1.00  0.83           H  
ATOM    375 2HH2 ARG A  24      16.308  11.897   8.797  1.00  0.83           H  
ATOM    376  N   THR A  25       8.974   9.229   8.406  1.00  0.87           N  
ATOM    377  CA  THR A  25       8.751   8.383   7.247  1.00  0.87           C  
ATOM    378  C   THR A  25      10.074   8.191   6.512  1.00  0.87           C  
ATOM    379  O   THR A  25      10.753   9.163   6.170  1.00  0.87           O  
ATOM    380  CB  THR A  25       7.696   8.978   6.308  1.00  0.87           C  
ATOM    381  OG1 THR A  25       6.449   9.107   7.005  1.00  0.87           O  
ATOM    382  CG2 THR A  25       7.509   8.063   5.128  1.00  0.87           C  
ATOM    383  H   THR A  25       9.120  10.221   8.284  1.00  0.87           H  
ATOM    384  HA  THR A  25       8.401   7.409   7.577  1.00  0.87           H  
ATOM    385  HB  THR A  25       8.018   9.958   5.964  1.00  0.87           H  
ATOM    386  HG1 THR A  25       6.158   8.237   7.290  1.00  0.87           H  
ATOM    387 1HG2 THR A  25       6.757   8.474   4.458  1.00  0.87           H  
ATOM    388 2HG2 THR A  25       8.456   7.964   4.594  1.00  0.87           H  
ATOM    389 3HG2 THR A  25       7.186   7.082   5.484  1.00  0.87           H  
ATOM    390  N   LEU A  26      10.455   6.934   6.323  1.00  0.93           N  
ATOM    391  CA  LEU A  26      11.705   6.581   5.685  1.00  0.93           C  
ATOM    392  C   LEU A  26      11.423   5.962   4.304  1.00  0.93           C  
ATOM    393  O   LEU A  26      10.432   5.252   4.139  1.00  0.93           O  
ATOM    394  CB  LEU A  26      12.473   5.627   6.622  1.00  0.93           C  
ATOM    395  CG  LEU A  26      12.743   6.219   8.059  1.00  0.93           C  
ATOM    396  CD1 LEU A  26      13.467   5.204   8.908  1.00  0.93           C  
ATOM    397  CD2 LEU A  26      13.553   7.505   7.955  1.00  0.93           C  
ATOM    398  H   LEU A  26       9.832   6.197   6.634  1.00  0.93           H  
ATOM    399  HA  LEU A  26      12.281   7.494   5.575  1.00  0.93           H  
ATOM    400 1HB  LEU A  26      11.873   4.725   6.752  1.00  0.93           H  
ATOM    401 2HB  LEU A  26      13.422   5.343   6.185  1.00  0.93           H  
ATOM    402  HG  LEU A  26      11.785   6.436   8.542  1.00  0.93           H  
ATOM    403 1HD1 LEU A  26      13.625   5.624   9.902  1.00  0.93           H  
ATOM    404 2HD1 LEU A  26      12.875   4.312   8.988  1.00  0.93           H  
ATOM    405 3HD1 LEU A  26      14.428   4.963   8.455  1.00  0.93           H  
ATOM    406 1HD2 LEU A  26      13.721   7.911   8.956  1.00  0.93           H  
ATOM    407 2HD2 LEU A  26      14.513   7.295   7.484  1.00  0.93           H  
ATOM    408 3HD2 LEU A  26      13.009   8.235   7.356  1.00  0.93           H  
ATOM    409  N   PRO A  27      12.296   6.162   3.303  1.00  0.97           N  
ATOM    410  CA  PRO A  27      12.169   5.667   1.933  1.00  0.97           C  
ATOM    411  C   PRO A  27      12.224   4.147   1.769  1.00  0.97           C  
ATOM    412  O   PRO A  27      11.864   3.628   0.714  1.00  0.97           O  
ATOM    413  CB  PRO A  27      13.359   6.327   1.231  1.00  0.97           C  
ATOM    414  CG  PRO A  27      14.361   6.603   2.331  1.00  0.97           C  
ATOM    415  CD  PRO A  27      13.527   6.946   3.541  1.00  0.97           C  
ATOM    416  HA  PRO A  27      11.225   6.048   1.514  1.00  0.97           H  
ATOM    417 1HB  PRO A  27      13.755   5.647   0.462  1.00  0.97           H  
ATOM    418 2HB  PRO A  27      13.029   7.238   0.712  1.00  0.97           H  
ATOM    419 1HG  PRO A  27      14.990   5.714   2.493  1.00  0.97           H  
ATOM    420 2HG  PRO A  27      15.036   7.419   2.033  1.00  0.97           H  
ATOM    421 1HD  PRO A  27      14.063   6.617   4.431  1.00  0.97           H  
ATOM    422 2HD  PRO A  27      13.303   8.026   3.559  1.00  0.97           H  
ATOM    423  N   LYS A  28      12.719   3.433   2.775  1.00  1.00           N  
ATOM    424  CA  LYS A  28      12.820   1.987   2.653  1.00  1.00           C  
ATOM    425  C   LYS A  28      12.658   1.285   3.987  1.00  1.00           C  
ATOM    426  O   LYS A  28      12.863   1.876   5.045  1.00  1.00           O  
ATOM    427  CB  LYS A  28      14.167   1.599   2.060  1.00  1.00           C  
ATOM    428  CG  LYS A  28      15.350   1.947   2.956  1.00  1.00           C  
ATOM    429  CD  LYS A  28      16.666   1.566   2.308  1.00  1.00           C  
ATOM    430  CE  LYS A  28      17.839   1.832   3.240  1.00  1.00           C  
ATOM    431  NZ  LYS A  28      19.138   1.468   2.609  1.00  1.00           N  
ATOM    432  H   LYS A  28      13.011   3.881   3.628  1.00  1.00           H  
ATOM    433  HA  LYS A  28      12.023   1.637   1.996  1.00  1.00           H  
ATOM    434 1HB  LYS A  28      14.192   0.524   1.880  1.00  1.00           H  
ATOM    435 2HB  LYS A  28      14.304   2.100   1.102  1.00  1.00           H  
ATOM    436 1HG  LYS A  28      15.349   3.016   3.167  1.00  1.00           H  
ATOM    437 2HG  LYS A  28      15.253   1.405   3.902  1.00  1.00           H  
ATOM    438 1HD  LYS A  28      16.647   0.505   2.056  1.00  1.00           H  
ATOM    439 2HD  LYS A  28      16.801   2.139   1.391  1.00  1.00           H  
ATOM    440 1HE  LYS A  28      17.855   2.889   3.502  1.00  1.00           H  
ATOM    441 2HE  LYS A  28      17.710   1.244   4.151  1.00  1.00           H  
ATOM    442 1HZ  LYS A  28      19.892   1.656   3.255  1.00  1.00           H  
ATOM    443 2HZ  LYS A  28      19.135   0.486   2.372  1.00  1.00           H  
ATOM    444 3HZ  LYS A  28      19.270   2.016   1.771  1.00  1.00           H  
ATOM    445  N   SER A  29      12.320   0.002   3.930  1.00  0.99           N  
ATOM    446  CA  SER A  29      12.262  -0.816   5.132  1.00  0.99           C  
ATOM    447  C   SER A  29      13.647  -0.932   5.772  1.00  0.99           C  
ATOM    448  O   SER A  29      14.638  -1.094   5.057  1.00  0.99           O  
ATOM    449  CB  SER A  29      11.726  -2.192   4.810  1.00  0.99           C  
ATOM    450  OG  SER A  29      11.744  -3.007   5.945  1.00  0.99           O  
ATOM    451  H   SER A  29      12.120  -0.421   3.034  1.00  0.99           H  
ATOM    452  HA  SER A  29      11.591  -0.341   5.826  1.00  0.99           H  
ATOM    453 1HB  SER A  29      10.704  -2.110   4.434  1.00  0.99           H  
ATOM    454 2HB  SER A  29      12.331  -2.644   4.026  1.00  0.99           H  
ATOM    455  HG  SER A  29      12.643  -2.956   6.288  1.00  0.99           H  
ATOM    456  N   VAL A  30      13.714  -0.884   7.106  1.00  0.95           N  
ATOM    457  CA  VAL A  30      14.991  -1.024   7.804  1.00  0.95           C  
ATOM    458  C   VAL A  30      15.004  -2.177   8.807  1.00  0.95           C  
ATOM    459  O   VAL A  30      14.183  -2.241   9.721  1.00  0.95           O  
ATOM    460  CB  VAL A  30      15.378   0.288   8.507  1.00  0.95           C  
ATOM    461  CG1 VAL A  30      16.645   0.087   9.233  1.00  0.95           C  
ATOM    462  CG2 VAL A  30      15.537   1.407   7.459  1.00  0.95           C  
ATOM    463  H   VAL A  30      12.864  -0.741   7.635  1.00  0.95           H  
ATOM    464  HA  VAL A  30      15.759  -1.227   7.058  1.00  0.95           H  
ATOM    465  HB  VAL A  30      14.628   0.555   9.234  1.00  0.95           H  
ATOM    466 1HG1 VAL A  30      16.948   0.994   9.723  1.00  0.95           H  
ATOM    467 2HG1 VAL A  30      16.512  -0.685   9.969  1.00  0.95           H  
ATOM    468 3HG1 VAL A  30      17.402  -0.207   8.525  1.00  0.95           H  
ATOM    469 1HG2 VAL A  30      15.824   2.331   7.944  1.00  0.95           H  
ATOM    470 2HG2 VAL A  30      16.307   1.124   6.741  1.00  0.95           H  
ATOM    471 3HG2 VAL A  30      14.598   1.562   6.931  1.00  0.95           H  
ATOM    472  N   GLU A  31      15.964  -3.087   8.615  1.00  0.89           N  
ATOM    473  CA  GLU A  31      16.129  -4.285   9.443  1.00  0.89           C  
ATOM    474  C   GLU A  31      17.215  -4.182  10.521  1.00  0.89           C  
ATOM    475  O   GLU A  31      17.470  -5.150  11.237  1.00  0.89           O  
ATOM    476  CB  GLU A  31      16.441  -5.484   8.545  1.00  0.89           C  
ATOM    477  CG  GLU A  31      15.323  -5.853   7.568  1.00  0.89           C  
ATOM    478  CD  GLU A  31      15.656  -7.046   6.690  1.00  0.89           C  
ATOM    479  OE1 GLU A  31      16.741  -7.566   6.802  1.00  0.89           O  
ATOM    480  OE2 GLU A  31      14.817  -7.430   5.907  1.00  0.89           O  
ATOM    481  H   GLU A  31      16.597  -2.951   7.839  1.00  0.89           H  
ATOM    482  HA  GLU A  31      15.181  -4.473   9.949  1.00  0.89           H  
ATOM    483 1HB  GLU A  31      17.339  -5.277   7.964  1.00  0.89           H  
ATOM    484 2HB  GLU A  31      16.647  -6.356   9.165  1.00  0.89           H  
ATOM    485 1HG  GLU A  31      14.420  -6.075   8.137  1.00  0.89           H  
ATOM    486 2HG  GLU A  31      15.112  -4.990   6.935  1.00  0.89           H  
ATOM    487  N   ASP A  32      17.859  -3.026  10.630  1.00  0.83           N  
ATOM    488  CA  ASP A  32      18.948  -2.830  11.588  1.00  0.83           C  
ATOM    489  C   ASP A  32      18.988  -1.381  12.045  1.00  0.83           C  
ATOM    490  O   ASP A  32      18.943  -0.451  11.243  1.00  0.83           O  
ATOM    491  CB  ASP A  32      20.307  -3.228  10.998  1.00  0.83           C  
ATOM    492  CG  ASP A  32      21.459  -3.327  12.058  1.00  0.83           C  
ATOM    493  OD1 ASP A  32      21.793  -2.329  12.701  1.00  0.83           O  
ATOM    494  OD2 ASP A  32      21.995  -4.400  12.201  1.00  0.83           O  
ATOM    495  H   ASP A  32      17.590  -2.271  10.020  1.00  0.83           H  
ATOM    496  HA  ASP A  32      18.757  -3.456  12.461  1.00  0.83           H  
ATOM    497 1HB  ASP A  32      20.214  -4.198  10.506  1.00  0.83           H  
ATOM    498 2HB  ASP A  32      20.597  -2.503  10.232  1.00  0.83           H  
ATOM    499  N   ALA A  33      19.070  -1.197  13.355  1.00  0.77           N  
ATOM    500  CA  ALA A  33      19.064   0.119  13.988  1.00  0.77           C  
ATOM    501  C   ALA A  33      20.179   1.016  13.474  1.00  0.77           C  
ATOM    502  O   ALA A  33      20.008   2.232  13.391  1.00  0.77           O  
ATOM    503  CB  ALA A  33      19.191  -0.042  15.486  1.00  0.77           C  
ATOM    504  H   ALA A  33      19.140  -2.014  13.945  1.00  0.77           H  
ATOM    505  HA  ALA A  33      18.121   0.603  13.762  1.00  0.77           H  
ATOM    506 1HB  ALA A  33      19.160   0.928  15.963  1.00  0.77           H  
ATOM    507 2HB  ALA A  33      18.379  -0.653  15.863  1.00  0.77           H  
ATOM    508 3HB  ALA A  33      20.140  -0.523  15.722  1.00  0.77           H  
ATOM    509  N   SER A  34      21.319   0.434  13.091  1.00  0.73           N  
ATOM    510  CA  SER A  34      22.449   1.230  12.626  1.00  0.73           C  
ATOM    511  C   SER A  34      22.177   1.905  11.280  1.00  0.73           C  
ATOM    512  O   SER A  34      22.927   2.792  10.869  1.00  0.73           O  
ATOM    513  CB  SER A  34      23.714   0.388  12.558  1.00  0.73           C  
ATOM    514  OG  SER A  34      23.620  -0.603  11.583  1.00  0.73           O  
ATOM    515  H   SER A  34      21.411  -0.589  13.102  1.00  0.73           H  
ATOM    516  HA  SER A  34      22.620   2.019  13.359  1.00  0.73           H  
ATOM    517 1HB  SER A  34      24.563   1.033  12.342  1.00  0.73           H  
ATOM    518 2HB  SER A  34      23.891  -0.076  13.527  1.00  0.73           H  
ATOM    519  HG  SER A  34      22.984  -1.264  11.943  1.00  0.73           H  
ATOM    520  N   SER A  35      21.123   1.475  10.576  1.00  0.71           N  
ATOM    521  CA  SER A  35      20.762   2.081   9.307  1.00  0.71           C  
ATOM    522  C   SER A  35      19.710   3.179   9.483  1.00  0.71           C  
ATOM    523  O   SER A  35      19.303   3.813   8.505  1.00  0.71           O  
ATOM    524  CB  SER A  35      20.272   1.034   8.339  1.00  0.71           C  
ATOM    525  OG  SER A  35      21.288   0.127   8.011  1.00  0.71           O  
ATOM    526  H   SER A  35      20.525   0.739  10.944  1.00  0.71           H  
ATOM    527  HA  SER A  35      21.654   2.539   8.883  1.00  0.71           H  
ATOM    528 1HB  SER A  35      19.464   0.503   8.797  1.00  0.71           H  
ATOM    529 2HB  SER A  35      19.892   1.514   7.440  1.00  0.71           H  
ATOM    530  HG  SER A  35      22.066   0.659   7.830  1.00  0.71           H  
ATOM    531  N   LEU A  36      19.255   3.410  10.718  1.00  0.71           N  
ATOM    532  CA  LEU A  36      18.282   4.461  10.935  1.00  0.71           C  
ATOM    533  C   LEU A  36      19.029   5.759  11.212  1.00  0.71           C  
ATOM    534  O   LEU A  36      20.045   5.736  11.900  1.00  0.71           O  
ATOM    535  CB  LEU A  36      17.372   4.130  12.116  1.00  0.71           C  
ATOM    536  CG  LEU A  36      16.491   2.934  11.950  1.00  0.71           C  
ATOM    537  CD1 LEU A  36      15.781   2.678  13.195  1.00  0.71           C  
ATOM    538  CD2 LEU A  36      15.503   3.214  10.877  1.00  0.71           C  
ATOM    539  H   LEU A  36      19.604   2.882  11.518  1.00  0.71           H  
ATOM    540  HA  LEU A  36      17.677   4.532  10.041  1.00  0.71           H  
ATOM    541 1HB  LEU A  36      18.003   3.942  12.983  1.00  0.71           H  
ATOM    542 2HB  LEU A  36      16.754   4.983  12.330  1.00  0.71           H  
ATOM    543  HG  LEU A  36      17.093   2.064  11.702  1.00  0.71           H  
ATOM    544 1HD1 LEU A  36      15.126   1.833  13.072  1.00  0.71           H  
ATOM    545 2HD1 LEU A  36      16.494   2.475  13.979  1.00  0.71           H  
ATOM    546 3HD1 LEU A  36      15.199   3.552  13.443  1.00  0.71           H  
ATOM    547 1HD2 LEU A  36      14.853   2.358  10.750  1.00  0.71           H  
ATOM    548 2HD2 LEU A  36      14.914   4.076  11.158  1.00  0.71           H  
ATOM    549 3HD2 LEU A  36      16.030   3.417   9.951  1.00  0.71           H  
ATOM    550  N   PRO A  37      18.565   6.904  10.702  1.00  0.71           N  
ATOM    551  CA  PRO A  37      19.163   8.208  10.931  1.00  0.71           C  
ATOM    552  C   PRO A  37      18.951   8.724  12.352  1.00  0.71           C  
ATOM    553  O   PRO A  37      17.918   8.457  12.967  1.00  0.71           O  
ATOM    554  CB  PRO A  37      18.428   9.074   9.907  1.00  0.71           C  
ATOM    555  CG  PRO A  37      17.082   8.365   9.688  1.00  0.71           C  
ATOM    556  CD  PRO A  37      17.381   6.904   9.815  1.00  0.71           C  
ATOM    557  HA  PRO A  37      20.235   8.154  10.700  1.00  0.71           H  
ATOM    558 1HB  PRO A  37      18.322  10.092  10.307  1.00  0.71           H  
ATOM    559 2HB  PRO A  37      19.026   9.152   8.988  1.00  0.71           H  
ATOM    560 1HG  PRO A  37      16.353   8.675  10.439  1.00  0.71           H  
ATOM    561 2HG  PRO A  37      16.660   8.630   8.707  1.00  0.71           H  
ATOM    562 1HD  PRO A  37      16.518   6.413  10.290  1.00  0.71           H  
ATOM    563 2HD  PRO A  37      17.627   6.471   8.829  1.00  0.71           H  
ATOM    564  N   ASP A  38      19.906   9.531  12.828  1.00  0.73           N  
ATOM    565  CA  ASP A  38      19.785  10.239  14.108  1.00  0.73           C  
ATOM    566  C   ASP A  38      18.692  11.299  14.028  1.00  0.73           C  
ATOM    567  O   ASP A  38      18.422  11.841  12.949  1.00  0.73           O  
ATOM    568  CB  ASP A  38      21.090  10.932  14.529  1.00  0.73           C  
ATOM    569  CG  ASP A  38      22.224  10.003  14.966  1.00  0.73           C  
ATOM    570  OD1 ASP A  38      22.019   8.824  15.086  1.00  0.73           O  
ATOM    571  OD2 ASP A  38      23.298  10.508  15.245  1.00  0.73           O  
ATOM    572  H   ASP A  38      20.739   9.675  12.277  1.00  0.73           H  
ATOM    573  HA  ASP A  38      19.507   9.521  14.882  1.00  0.73           H  
ATOM    574 1HB  ASP A  38      21.448  11.547  13.706  1.00  0.73           H  
ATOM    575 2HB  ASP A  38      20.869  11.608  15.358  1.00  0.73           H  
ATOM    576  N   TRP A  39      18.091  11.623  15.170  1.00  0.74           N  
ATOM    577  CA  TRP A  39      17.075  12.676  15.207  1.00  0.74           C  
ATOM    578  C   TRP A  39      17.279  13.654  16.352  1.00  0.74           C  
ATOM    579  O   TRP A  39      17.639  13.268  17.459  1.00  0.74           O  
ATOM    580  CB  TRP A  39      15.696  12.064  15.325  1.00  0.74           C  
ATOM    581  CG  TRP A  39      14.554  13.054  15.350  1.00  0.74           C  
ATOM    582  CD1 TRP A  39      13.778  13.392  16.418  1.00  0.74           C  
ATOM    583  CD2 TRP A  39      14.053  13.816  14.242  1.00  0.74           C  
ATOM    584  NE1 TRP A  39      12.822  14.291  16.036  1.00  0.74           N  
ATOM    585  CE2 TRP A  39      12.974  14.559  14.713  1.00  0.74           C  
ATOM    586  CE3 TRP A  39      14.422  13.924  12.908  1.00  0.74           C  
ATOM    587  CZ2 TRP A  39      12.250  15.395  13.888  1.00  0.74           C  
ATOM    588  CZ3 TRP A  39      13.701  14.758  12.074  1.00  0.74           C  
ATOM    589  CH2 TRP A  39      12.639  15.475  12.551  1.00  0.74           C  
ATOM    590  H   TRP A  39      18.336  11.112  16.023  1.00  0.74           H  
ATOM    591  HA  TRP A  39      17.127  13.237  14.275  1.00  0.74           H  
ATOM    592 1HB  TRP A  39      15.536  11.376  14.494  1.00  0.74           H  
ATOM    593 2HB  TRP A  39      15.660  11.483  16.243  1.00  0.74           H  
ATOM    594  HD1 TRP A  39      13.893  12.996  17.418  1.00  0.74           H  
ATOM    595  HE1 TRP A  39      12.120  14.696  16.627  1.00  0.74           H  
ATOM    596  HE3 TRP A  39      15.264  13.362  12.532  1.00  0.74           H  
ATOM    597  HZ2 TRP A  39      11.405  15.978  14.252  1.00  0.74           H  
ATOM    598  HZ3 TRP A  39      14.000  14.831  11.028  1.00  0.74           H  
ATOM    599  HH2 TRP A  39      12.090  16.125  11.870  1.00  0.74           H  
ATOM    600  N   THR A  40      17.041  14.930  16.087  1.00  0.76           N  
ATOM    601  CA  THR A  40      17.135  15.938  17.135  1.00  0.76           C  
ATOM    602  C   THR A  40      15.719  16.274  17.621  1.00  0.76           C  
ATOM    603  O   THR A  40      14.846  16.597  16.816  1.00  0.76           O  
ATOM    604  CB  THR A  40      17.851  17.190  16.619  1.00  0.76           C  
ATOM    605  OG1 THR A  40      19.173  16.848  16.178  1.00  0.76           O  
ATOM    606  CG2 THR A  40      17.965  18.189  17.729  1.00  0.76           C  
ATOM    607  H   THR A  40      16.762  15.202  15.154  1.00  0.76           H  
ATOM    608  HA  THR A  40      17.699  15.538  17.973  1.00  0.76           H  
ATOM    609  HB  THR A  40      17.292  17.619  15.790  1.00  0.76           H  
ATOM    610  HG1 THR A  40      19.703  16.589  16.936  1.00  0.76           H  
ATOM    611 1HG2 THR A  40      18.481  19.078  17.370  1.00  0.76           H  
ATOM    612 2HG2 THR A  40      16.973  18.464  18.077  1.00  0.76           H  
ATOM    613 3HG2 THR A  40      18.531  17.743  18.549  1.00  0.76           H  
ATOM    614  N   PHE A  41      15.509  16.233  18.939  1.00  0.79           N  
ATOM    615  CA  PHE A  41      14.187  16.426  19.528  1.00  0.79           C  
ATOM    616  C   PHE A  41      14.233  17.463  20.661  1.00  0.79           C  
ATOM    617  O   PHE A  41      15.194  17.529  21.446  1.00  0.79           O  
ATOM    618  CB  PHE A  41      13.697  15.080  20.096  1.00  0.79           C  
ATOM    619  CG  PHE A  41      12.277  15.032  20.546  1.00  0.79           C  
ATOM    620  CD1 PHE A  41      11.301  14.569  19.677  1.00  0.79           C  
ATOM    621  CD2 PHE A  41      11.892  15.465  21.796  1.00  0.79           C  
ATOM    622  CE1 PHE A  41       9.978  14.537  20.057  1.00  0.79           C  
ATOM    623  CE2 PHE A  41      10.569  15.444  22.168  1.00  0.79           C  
ATOM    624  CZ  PHE A  41       9.614  14.976  21.302  1.00  0.79           C  
ATOM    625  H   PHE A  41      16.288  15.988  19.543  1.00  0.79           H  
ATOM    626  HA  PHE A  41      13.502  16.775  18.755  1.00  0.79           H  
ATOM    627 1HB  PHE A  41      13.838  14.306  19.353  1.00  0.79           H  
ATOM    628 2HB  PHE A  41      14.321  14.819  20.950  1.00  0.79           H  
ATOM    629  HD1 PHE A  41      11.591  14.225  18.687  1.00  0.79           H  
ATOM    630  HD2 PHE A  41      12.644  15.838  22.486  1.00  0.79           H  
ATOM    631  HE1 PHE A  41       9.219  14.171  19.372  1.00  0.79           H  
ATOM    632  HE2 PHE A  41      10.272  15.801  23.140  1.00  0.79           H  
ATOM    633  HZ  PHE A  41       8.567  14.959  21.602  1.00  0.79           H  
ATOM    634  N   ASP A  42      13.209  18.310  20.775  1.00  0.81           N  
ATOM    635  CA  ASP A  42      13.287  19.280  21.855  1.00  0.81           C  
ATOM    636  C   ASP A  42      12.947  18.658  23.189  1.00  0.81           C  
ATOM    637  O   ASP A  42      11.820  18.741  23.691  1.00  0.81           O  
ATOM    638  CB  ASP A  42      12.413  20.502  21.604  1.00  0.81           C  
ATOM    639  CG  ASP A  42      12.595  21.556  22.714  1.00  0.81           C  
ATOM    640  OD1 ASP A  42      13.025  21.206  23.823  1.00  0.81           O  
ATOM    641  OD2 ASP A  42      12.430  22.718  22.424  1.00  0.81           O  
ATOM    642  H   ASP A  42      12.416  18.272  20.148  1.00  0.81           H  
ATOM    643  HA  ASP A  42      14.314  19.637  21.908  1.00  0.81           H  
ATOM    644 1HB  ASP A  42      12.667  20.950  20.640  1.00  0.81           H  
ATOM    645 2HB  ASP A  42      11.364  20.203  21.570  1.00  0.81           H  
ATOM    646  N   GLY A  43      13.998  18.121  23.790  1.00  0.83           N  
ATOM    647  CA  GLY A  43      13.980  17.376  25.030  1.00  0.83           C  
ATOM    648  C   GLY A  43      13.470  18.148  26.232  1.00  0.83           C  
ATOM    649  O   GLY A  43      13.214  17.543  27.282  1.00  0.83           O  
ATOM    650  H   GLY A  43      14.854  18.146  23.248  1.00  0.83           H  
ATOM    651 1HA  GLY A  43      13.374  16.482  24.891  1.00  0.83           H  
ATOM    652 2HA  GLY A  43      14.981  17.027  25.240  1.00  0.83           H  
ATOM    653  N   SER A  44      13.327  19.478  26.150  1.00  0.84           N  
ATOM    654  CA  SER A  44      12.814  20.164  27.330  1.00  0.84           C  
ATOM    655  C   SER A  44      11.365  19.739  27.559  1.00  0.84           C  
ATOM    656  O   SER A  44      10.891  19.667  28.693  1.00  0.84           O  
ATOM    657  CB  SER A  44      12.908  21.680  27.185  1.00  0.84           C  
ATOM    658  OG  SER A  44      12.031  22.168  26.203  1.00  0.84           O  
ATOM    659  H   SER A  44      13.487  19.997  25.275  1.00  0.84           H  
ATOM    660  HA  SER A  44      13.405  19.869  28.196  1.00  0.84           H  
ATOM    661 1HB  SER A  44      12.683  22.146  28.142  1.00  0.84           H  
ATOM    662 2HB  SER A  44      13.935  21.954  26.924  1.00  0.84           H  
ATOM    663  HG  SER A  44      12.405  21.880  25.334  1.00  0.84           H  
ATOM    664  N   SER A  45      10.700  19.288  26.486  1.00  0.85           N  
ATOM    665  CA  SER A  45       9.302  18.876  26.536  1.00  0.85           C  
ATOM    666  C   SER A  45       9.134  17.481  27.136  1.00  0.85           C  
ATOM    667  O   SER A  45       8.003  17.009  27.314  1.00  0.85           O  
ATOM    668  CB  SER A  45       8.682  18.936  25.146  1.00  0.85           C  
ATOM    669  OG  SER A  45       9.247  17.987  24.283  1.00  0.85           O  
ATOM    670  H   SER A  45      11.164  19.283  25.574  1.00  0.85           H  
ATOM    671  HA  SER A  45       8.767  19.581  27.173  1.00  0.85           H  
ATOM    672 1HB  SER A  45       7.611  18.764  25.224  1.00  0.85           H  
ATOM    673 2HB  SER A  45       8.825  19.933  24.730  1.00  0.85           H  
ATOM    674  HG  SER A  45      10.156  18.311  24.079  1.00  0.85           H  
ATOM    675  N   THR A  46      10.264  16.815  27.402  1.00  0.88           N  
ATOM    676  CA  THR A  46      10.298  15.478  27.949  1.00  0.88           C  
ATOM    677  C   THR A  46      10.965  15.459  29.309  1.00  0.88           C  
ATOM    678  O   THR A  46      11.112  14.387  29.903  1.00  0.88           O  
ATOM    679  CB  THR A  46      11.064  14.539  27.014  1.00  0.88           C  
ATOM    680  OG1 THR A  46      12.394  15.003  26.887  1.00  0.88           O  
ATOM    681  CG2 THR A  46      10.443  14.544  25.663  1.00  0.88           C  
ATOM    682  H   THR A  46      11.160  17.261  27.235  1.00  0.88           H  
ATOM    683  HA  THR A  46       9.290  15.123  28.077  1.00  0.88           H  
ATOM    684  HB  THR A  46      11.066  13.527  27.417  1.00  0.88           H  
ATOM    685  HG1 THR A  46      12.405  15.977  26.934  1.00  0.88           H  
ATOM    686 1HG2 THR A  46      11.005  13.895  25.002  1.00  0.88           H  
ATOM    687 2HG2 THR A  46       9.419  14.202  25.721  1.00  0.88           H  
ATOM    688 3HG2 THR A  46      10.466  15.560  25.286  1.00  0.88           H  
ATOM    689  N   GLY A  47      11.432  16.623  29.776  1.00  0.94           N  
ATOM    690  CA  GLY A  47      12.157  16.687  31.036  1.00  0.94           C  
ATOM    691  C   GLY A  47      13.631  16.279  30.907  1.00  0.94           C  
ATOM    692  O   GLY A  47      14.313  16.110  31.918  1.00  0.94           O  
ATOM    693  H   GLY A  47      11.262  17.500  29.279  1.00  0.94           H  
ATOM    694 1HA  GLY A  47      12.101  17.707  31.419  1.00  0.94           H  
ATOM    695 2HA  GLY A  47      11.664  16.051  31.768  1.00  0.94           H  
ATOM    696  N   LEU A  48      14.110  16.064  29.678  1.00  1.03           N  
ATOM    697  CA  LEU A  48      15.485  15.634  29.450  1.00  1.03           C  
ATOM    698  C   LEU A  48      16.447  16.807  29.423  1.00  1.03           C  
ATOM    699  O   LEU A  48      17.594  16.697  29.862  1.00  1.03           O  
ATOM    700  CB  LEU A  48      15.581  14.865  28.141  1.00  1.03           C  
ATOM    701  CG  LEU A  48      14.871  13.528  28.099  1.00  1.03           C  
ATOM    702  CD1 LEU A  48      14.983  12.976  26.716  1.00  1.03           C  
ATOM    703  CD2 LEU A  48      15.493  12.591  29.100  1.00  1.03           C  
ATOM    704  H   LEU A  48      13.521  16.245  28.872  1.00  1.03           H  
ATOM    705  HA  LEU A  48      15.777  14.972  30.264  1.00  1.03           H  
ATOM    706 1HB  LEU A  48      15.133  15.482  27.365  1.00  1.03           H  
ATOM    707 2HB  LEU A  48      16.590  14.722  27.893  1.00  1.03           H  
ATOM    708  HG  LEU A  48      13.821  13.654  28.347  1.00  1.03           H  
ATOM    709 1HD1 LEU A  48      14.478  12.026  26.687  1.00  1.03           H  
ATOM    710 2HD1 LEU A  48      14.522  13.659  26.003  1.00  1.03           H  
ATOM    711 3HD1 LEU A  48      16.029  12.845  26.468  1.00  1.03           H  
ATOM    712 1HD2 LEU A  48      14.983  11.625  29.067  1.00  1.03           H  
ATOM    713 2HD2 LEU A  48      16.545  12.452  28.867  1.00  1.03           H  
ATOM    714 3HD2 LEU A  48      15.396  13.018  30.098  1.00  1.03           H  
ATOM    715  N   ALA A  49      15.983  17.928  28.892  1.00  1.17           N  
ATOM    716  CA  ALA A  49      16.815  19.126  28.836  1.00  1.17           C  
ATOM    717  C   ALA A  49      16.266  20.137  29.841  1.00  1.17           C  
ATOM    718  O   ALA A  49      15.073  20.113  30.148  1.00  1.17           O  
ATOM    719  CB  ALA A  49      16.873  19.691  27.432  1.00  1.17           C  
ATOM    720  H   ALA A  49      15.033  17.931  28.525  1.00  1.17           H  
ATOM    721  HA  ALA A  49      17.827  18.865  29.143  1.00  1.17           H  
ATOM    722 1HB  ALA A  49      17.511  20.571  27.432  1.00  1.17           H  
ATOM    723 2HB  ALA A  49      17.281  18.949  26.754  1.00  1.17           H  
ATOM    724 3HB  ALA A  49      15.883  19.971  27.109  1.00  1.17           H  
ATOM    725  N   SER A  50      17.123  21.013  30.367  1.00  1.32           N  
ATOM    726  CA  SER A  50      16.664  22.008  31.337  1.00  1.32           C  
ATOM    727  C   SER A  50      16.989  23.444  30.950  1.00  1.32           C  
ATOM    728  O   SER A  50      17.972  23.712  30.252  1.00  1.32           O  
ATOM    729  CB  SER A  50      17.280  21.732  32.694  1.00  1.32           C  
ATOM    730  OG  SER A  50      16.889  20.483  33.189  1.00  1.32           O  
ATOM    731  H   SER A  50      18.095  20.991  30.095  1.00  1.32           H  
ATOM    732  HA  SER A  50      15.580  21.926  31.423  1.00  1.32           H  
ATOM    733 1HB  SER A  50      18.366  21.774  32.618  1.00  1.32           H  
ATOM    734 2HB  SER A  50      16.974  22.511  33.390  1.00  1.32           H  
ATOM    735  HG  SER A  50      15.933  20.438  33.079  1.00  1.32           H  
ATOM    736  N   GLY A  51      16.183  24.370  31.466  1.00  1.43           N  
ATOM    737  CA  GLY A  51      16.413  25.795  31.283  1.00  1.43           C  
ATOM    738  C   GLY A  51      16.426  26.168  29.813  1.00  1.43           C  
ATOM    739  O   GLY A  51      15.506  25.840  29.068  1.00  1.43           O  
ATOM    740  H   GLY A  51      15.387  24.072  32.013  1.00  1.43           H  
ATOM    741 1HA  GLY A  51      15.634  26.359  31.797  1.00  1.43           H  
ATOM    742 2HA  GLY A  51      17.363  26.072  31.740  1.00  1.43           H  
ATOM    743  N   LYS A  52      17.475  26.877  29.414  1.00  1.46           N  
ATOM    744  CA  LYS A  52      17.668  27.328  28.041  1.00  1.46           C  
ATOM    745  C   LYS A  52      18.008  26.210  27.049  1.00  1.46           C  
ATOM    746  O   LYS A  52      17.946  26.424  25.837  1.00  1.46           O  
ATOM    747  CB  LYS A  52      18.798  28.361  27.989  1.00  1.46           C  
ATOM    748  CG  LYS A  52      20.197  27.759  28.244  1.00  1.46           C  
ATOM    749  CD  LYS A  52      21.308  28.798  28.198  1.00  1.46           C  
ATOM    750  CE  LYS A  52      22.684  28.179  28.550  1.00  1.46           C  
ATOM    751  NZ  LYS A  52      23.167  27.175  27.527  1.00  1.46           N  
ATOM    752  H   LYS A  52      18.184  27.103  30.095  1.00  1.46           H  
ATOM    753  HA  LYS A  52      16.741  27.794  27.706  1.00  1.46           H  
ATOM    754 1HB  LYS A  52      18.814  28.832  27.008  1.00  1.46           H  
ATOM    755 2HB  LYS A  52      18.621  29.140  28.729  1.00  1.46           H  
ATOM    756 1HG  LYS A  52      20.215  27.241  29.203  1.00  1.46           H  
ATOM    757 2HG  LYS A  52      20.406  27.032  27.466  1.00  1.46           H  
ATOM    758 1HD  LYS A  52      21.360  29.221  27.195  1.00  1.46           H  
ATOM    759 2HD  LYS A  52      21.089  29.598  28.902  1.00  1.46           H  
ATOM    760 1HE  LYS A  52      23.415  28.981  28.623  1.00  1.46           H  
ATOM    761 2HE  LYS A  52      22.609  27.680  29.517  1.00  1.46           H  
ATOM    762 1HZ  LYS A  52      24.059  26.812  27.809  1.00  1.46           H  
ATOM    763 2HZ  LYS A  52      22.511  26.374  27.435  1.00  1.46           H  
ATOM    764 3HZ  LYS A  52      23.255  27.616  26.632  1.00  1.46           H  
ATOM    765  N   ASP A  53      18.464  25.061  27.548  1.00  1.38           N  
ATOM    766  CA  ASP A  53      18.931  24.010  26.655  1.00  1.38           C  
ATOM    767  C   ASP A  53      17.812  23.179  26.038  1.00  1.38           C  
ATOM    768  O   ASP A  53      16.770  22.945  26.647  1.00  1.38           O  
ATOM    769  CB  ASP A  53      19.951  23.128  27.372  1.00  1.38           C  
ATOM    770  CG  ASP A  53      21.291  23.887  27.645  1.00  1.38           C  
ATOM    771  OD1 ASP A  53      21.510  24.938  27.051  1.00  1.38           O  
ATOM    772  OD2 ASP A  53      22.071  23.413  28.425  1.00  1.38           O  
ATOM    773  H   ASP A  53      18.447  24.887  28.554  1.00  1.38           H  
ATOM    774  HA  ASP A  53      19.457  24.492  25.832  1.00  1.38           H  
ATOM    775 1HB  ASP A  53      19.533  22.799  28.325  1.00  1.38           H  
ATOM    776 2HB  ASP A  53      20.152  22.239  26.772  1.00  1.38           H  
ATOM    777  N   ASN A  54      18.062  22.704  24.828  1.00  1.21           N  
ATOM    778  CA  ASN A  54      17.164  21.813  24.101  1.00  1.21           C  
ATOM    779  C   ASN A  54      17.970  21.045  23.054  1.00  1.21           C  
ATOM    780  O   ASN A  54      19.185  20.926  23.191  1.00  1.21           O  
ATOM    781  CB  ASN A  54      15.963  22.558  23.540  1.00  1.21           C  
ATOM    782  CG  ASN A  54      16.245  23.653  22.579  1.00  1.21           C  
ATOM    783  OD1 ASN A  54      17.387  24.093  22.389  1.00  1.21           O  
ATOM    784  ND2 ASN A  54      15.184  24.119  21.945  1.00  1.21           N  
ATOM    785  H   ASN A  54      18.931  22.968  24.386  1.00  1.21           H  
ATOM    786  HA  ASN A  54      16.774  21.071  24.796  1.00  1.21           H  
ATOM    787 1HB  ASN A  54      15.325  21.847  23.047  1.00  1.21           H  
ATOM    788 2HB  ASN A  54      15.379  22.970  24.366  1.00  1.21           H  
ATOM    789 1HD2 ASN A  54      15.283  24.854  21.279  1.00  1.21           H  
ATOM    790 2HD2 ASN A  54      14.250  23.723  22.136  1.00  1.21           H  
ATOM    791  N   GLU A  55      17.300  20.497  22.042  1.00  1.03           N  
ATOM    792  CA  GLU A  55      17.951  19.743  20.961  1.00  1.03           C  
ATOM    793  C   GLU A  55      18.710  18.487  21.396  1.00  1.03           C  
ATOM    794  O   GLU A  55      19.918  18.363  21.192  1.00  1.03           O  
ATOM    795  CB  GLU A  55      18.903  20.642  20.158  1.00  1.03           C  
ATOM    796  CG  GLU A  55      18.245  21.826  19.461  1.00  1.03           C  
ATOM    797  CD  GLU A  55      19.196  22.544  18.525  1.00  1.03           C  
ATOM    798  OE1 GLU A  55      20.333  22.155  18.472  1.00  1.03           O  
ATOM    799  OE2 GLU A  55      18.782  23.469  17.867  1.00  1.03           O  
ATOM    800  H   GLU A  55      16.302  20.620  22.000  1.00  1.03           H  
ATOM    801  HA  GLU A  55      17.160  19.415  20.287  1.00  1.03           H  
ATOM    802 1HB  GLU A  55      19.686  21.034  20.799  1.00  1.03           H  
ATOM    803 2HB  GLU A  55      19.397  20.051  19.399  1.00  1.03           H  
ATOM    804 1HG  GLU A  55      17.388  21.468  18.891  1.00  1.03           H  
ATOM    805 2HG  GLU A  55      17.883  22.524  20.210  1.00  1.03           H  
ATOM    806  N   VAL A  56      17.979  17.565  21.999  1.00  0.88           N  
ATOM    807  CA  VAL A  56      18.496  16.287  22.463  1.00  0.88           C  
ATOM    808  C   VAL A  56      18.594  15.341  21.283  1.00  0.88           C  
ATOM    809  O   VAL A  56      17.688  15.288  20.451  1.00  0.88           O  
ATOM    810  CB  VAL A  56      17.585  15.721  23.568  1.00  0.88           C  
ATOM    811  CG1 VAL A  56      17.991  14.336  23.952  1.00  0.88           C  
ATOM    812  CG2 VAL A  56      17.693  16.626  24.803  1.00  0.88           C  
ATOM    813  H   VAL A  56      16.985  17.731  22.079  1.00  0.88           H  
ATOM    814  HA  VAL A  56      19.497  16.435  22.876  1.00  0.88           H  
ATOM    815  HB  VAL A  56      16.556  15.684  23.203  1.00  0.88           H  
ATOM    816 1HG1 VAL A  56      17.324  13.980  24.726  1.00  0.88           H  
ATOM    817 2HG1 VAL A  56      17.932  13.685  23.100  1.00  0.88           H  
ATOM    818 3HG1 VAL A  56      18.995  14.346  24.316  1.00  0.88           H  
ATOM    819 1HG2 VAL A  56      17.062  16.242  25.601  1.00  0.88           H  
ATOM    820 2HG2 VAL A  56      18.730  16.640  25.144  1.00  0.88           H  
ATOM    821 3HG2 VAL A  56      17.384  17.639  24.542  1.00  0.88           H  
ATOM    822  N   VAL A  57      19.712  14.646  21.154  1.00  0.77           N  
ATOM    823  CA  VAL A  57      19.879  13.755  20.022  1.00  0.77           C  
ATOM    824  C   VAL A  57      19.502  12.335  20.388  1.00  0.77           C  
ATOM    825  O   VAL A  57      19.957  11.782  21.392  1.00  0.77           O  
ATOM    826  CB  VAL A  57      21.312  13.813  19.483  1.00  0.77           C  
ATOM    827  CG1 VAL A  57      21.460  12.819  18.311  1.00  0.77           C  
ATOM    828  CG2 VAL A  57      21.623  15.261  19.062  1.00  0.77           C  
ATOM    829  H   VAL A  57      20.424  14.702  21.877  1.00  0.77           H  
ATOM    830  HA  VAL A  57      19.218  14.085  19.224  1.00  0.77           H  
ATOM    831  HB  VAL A  57      22.009  13.510  20.267  1.00  0.77           H  
ATOM    832 1HG1 VAL A  57      22.478  12.847  17.926  1.00  0.77           H  
ATOM    833 2HG1 VAL A  57      21.236  11.809  18.653  1.00  0.77           H  
ATOM    834 3HG1 VAL A  57      20.763  13.092  17.516  1.00  0.77           H  
ATOM    835 1HG2 VAL A  57      22.644  15.323  18.689  1.00  0.77           H  
ATOM    836 2HG2 VAL A  57      20.931  15.566  18.283  1.00  0.77           H  
ATOM    837 3HG2 VAL A  57      21.514  15.924  19.928  1.00  0.77           H  
ATOM    838  N   LEU A  58      18.602  11.776  19.596  1.00  0.71           N  
ATOM    839  CA  LEU A  58      18.086  10.443  19.794  1.00  0.71           C  
ATOM    840  C   LEU A  58      18.765   9.503  18.805  1.00  0.71           C  
ATOM    841  O   LEU A  58      18.796   9.771  17.596  1.00  0.71           O  
ATOM    842  CB  LEU A  58      16.559  10.463  19.592  1.00  0.71           C  
ATOM    843  CG  LEU A  58      15.706  11.008  20.794  1.00  0.71           C  
ATOM    844  CD1 LEU A  58      16.119  12.410  21.146  1.00  0.71           C  
ATOM    845  CD2 LEU A  58      14.300  11.050  20.451  1.00  0.71           C  
ATOM    846  H   LEU A  58      18.264  12.309  18.805  1.00  0.71           H  
ATOM    847  HA  LEU A  58      18.308  10.123  20.805  1.00  0.71           H  
ATOM    848 1HB  LEU A  58      16.337  11.088  18.726  1.00  0.71           H  
ATOM    849 2HB  LEU A  58      16.227   9.448  19.378  1.00  0.71           H  
ATOM    850  HG  LEU A  58      15.832  10.357  21.634  1.00  0.71           H  
ATOM    851 1HD1 LEU A  58      15.514  12.772  21.976  1.00  0.71           H  
ATOM    852 2HD1 LEU A  58      17.132  12.409  21.437  1.00  0.71           H  
ATOM    853 3HD1 LEU A  58      15.985  13.067  20.283  1.00  0.71           H  
ATOM    854 1HD2 LEU A  58      13.749  11.431  21.299  1.00  0.71           H  
ATOM    855 2HD2 LEU A  58      14.155  11.713  19.603  1.00  0.71           H  
ATOM    856 3HD2 LEU A  58      13.965  10.050  20.217  1.00  0.71           H  
ATOM    857  N   LYS A  59      19.309   8.397  19.315  1.00  0.68           N  
ATOM    858  CA  LYS A  59      20.026   7.433  18.477  1.00  0.68           C  
ATOM    859  C   LYS A  59      19.423   6.044  18.591  1.00  0.68           C  
ATOM    860  O   LYS A  59      19.247   5.513  19.690  1.00  0.68           O  
ATOM    861  CB  LYS A  59      21.506   7.368  18.874  1.00  0.68           C  
ATOM    862  CG  LYS A  59      22.327   8.635  18.588  1.00  0.68           C  
ATOM    863  CD  LYS A  59      23.796   8.425  18.956  1.00  0.68           C  
ATOM    864  CE  LYS A  59      24.660   9.665  18.704  1.00  0.68           C  
ATOM    865  NZ  LYS A  59      25.034   9.835  17.244  1.00  0.68           N  
ATOM    866  H   LYS A  59      19.246   8.248  20.323  1.00  0.68           H  
ATOM    867  HA  LYS A  59      19.957   7.749  17.434  1.00  0.68           H  
ATOM    868 1HB  LYS A  59      21.579   7.159  19.940  1.00  0.68           H  
ATOM    869 2HB  LYS A  59      21.980   6.540  18.346  1.00  0.68           H  
ATOM    870 1HG  LYS A  59      22.255   8.885  17.538  1.00  0.68           H  
ATOM    871 2HG  LYS A  59      21.933   9.465  19.170  1.00  0.68           H  
ATOM    872 1HD  LYS A  59      23.885   8.135  19.988  1.00  0.68           H  
ATOM    873 2HD  LYS A  59      24.188   7.614  18.342  1.00  0.68           H  
ATOM    874 1HE  LYS A  59      24.110  10.549  19.031  1.00  0.68           H  
ATOM    875 2HE  LYS A  59      25.572   9.579  19.294  1.00  0.68           H  
ATOM    876 1HZ  LYS A  59      25.599  10.655  17.136  1.00  0.68           H  
ATOM    877 2HZ  LYS A  59      25.551   9.033  16.933  1.00  0.68           H  
ATOM    878 3HZ  LYS A  59      24.220   9.941  16.628  1.00  0.68           H  
ATOM    879  N   ALA A  60      19.084   5.451  17.455  1.00  0.67           N  
ATOM    880  CA  ALA A  60      18.454   4.135  17.471  1.00  0.67           C  
ATOM    881  C   ALA A  60      19.364   3.082  18.085  1.00  0.67           C  
ATOM    882  O   ALA A  60      20.563   3.058  17.806  1.00  0.67           O  
ATOM    883  CB  ALA A  60      18.085   3.731  16.066  1.00  0.67           C  
ATOM    884  H   ALA A  60      19.259   5.915  16.571  1.00  0.67           H  
ATOM    885  HA  ALA A  60      17.551   4.191  18.076  1.00  0.67           H  
ATOM    886 1HB  ALA A  60      17.601   2.761  16.094  1.00  0.67           H  
ATOM    887 2HB  ALA A  60      17.411   4.467  15.638  1.00  0.67           H  
ATOM    888 3HB  ALA A  60      18.986   3.665  15.452  1.00  0.67           H  
ATOM    889  N   LEU A  61      18.776   2.186  18.876  1.00  0.66           N  
ATOM    890  CA  LEU A  61      19.501   1.070  19.467  1.00  0.66           C  
ATOM    891  C   LEU A  61      18.949  -0.276  18.952  1.00  0.66           C  
ATOM    892  O   LEU A  61      19.715  -1.100  18.447  1.00  0.66           O  
ATOM    893  CB  LEU A  61      19.464   1.189  21.004  1.00  0.66           C  
ATOM    894  CG  LEU A  61      20.187   0.102  21.792  1.00  0.66           C  
ATOM    895  CD1 LEU A  61      21.648   0.086  21.425  1.00  0.66           C  
ATOM    896  CD2 LEU A  61      20.052   0.393  23.248  1.00  0.66           C  
ATOM    897  H   LEU A  61      17.792   2.294  19.096  1.00  0.66           H  
ATOM    898  HA  LEU A  61      20.543   1.139  19.159  1.00  0.66           H  
ATOM    899 1HB  LEU A  61      19.907   2.148  21.284  1.00  0.66           H  
ATOM    900 2HB  LEU A  61      18.419   1.194  21.324  1.00  0.66           H  
ATOM    901  HG  LEU A  61      19.761  -0.854  21.567  1.00  0.66           H  
ATOM    902 1HD1 LEU A  61      22.159  -0.687  21.998  1.00  0.66           H  
ATOM    903 2HD1 LEU A  61      21.754  -0.119  20.360  1.00  0.66           H  
ATOM    904 3HD1 LEU A  61      22.087   1.061  21.656  1.00  0.66           H  
ATOM    905 1HD2 LEU A  61      20.564  -0.374  23.816  1.00  0.66           H  
ATOM    906 2HD2 LEU A  61      20.498   1.359  23.468  1.00  0.66           H  
ATOM    907 3HD2 LEU A  61      19.019   0.414  23.512  1.00  0.66           H  
ATOM    908  N   LYS A  62      17.625  -0.501  19.077  1.00  0.66           N  
ATOM    909  CA  LYS A  62      17.002  -1.764  18.601  1.00  0.66           C  
ATOM    910  C   LYS A  62      15.704  -1.557  17.827  1.00  0.66           C  
ATOM    911  O   LYS A  62      14.928  -0.651  18.125  1.00  0.66           O  
ATOM    912  CB  LYS A  62      16.747  -2.784  19.730  1.00  0.66           C  
ATOM    913  CG  LYS A  62      18.004  -3.336  20.406  1.00  0.66           C  
ATOM    914  CD  LYS A  62      18.823  -4.200  19.449  1.00  0.66           C  
ATOM    915  CE  LYS A  62      20.137  -4.666  20.090  1.00  0.66           C  
ATOM    916  NZ  LYS A  62      19.914  -5.604  21.220  1.00  0.66           N  
ATOM    917  H   LYS A  62      17.050   0.239  19.476  1.00  0.66           H  
ATOM    918  HA  LYS A  62      17.701  -2.234  17.908  1.00  0.66           H  
ATOM    919 1HB  LYS A  62      16.136  -2.317  20.505  1.00  0.66           H  
ATOM    920 2HB  LYS A  62      16.178  -3.629  19.334  1.00  0.66           H  
ATOM    921 1HG  LYS A  62      18.614  -2.549  20.789  1.00  0.66           H  
ATOM    922 2HG  LYS A  62      17.710  -3.987  21.228  1.00  0.66           H  
ATOM    923 1HD  LYS A  62      18.240  -5.077  19.166  1.00  0.66           H  
ATOM    924 2HD  LYS A  62      19.052  -3.631  18.549  1.00  0.66           H  
ATOM    925 1HE  LYS A  62      20.741  -5.165  19.334  1.00  0.66           H  
ATOM    926 2HE  LYS A  62      20.680  -3.793  20.458  1.00  0.66           H  
ATOM    927 1HZ  LYS A  62      20.784  -5.898  21.637  1.00  0.66           H  
ATOM    928 2HZ  LYS A  62      19.360  -5.155  21.965  1.00  0.66           H  
ATOM    929 3HZ  LYS A  62      19.422  -6.429  20.924  1.00  0.66           H  
ATOM    930  N   ILE A  63      15.444  -2.444  16.859  1.00  0.66           N  
ATOM    931  CA  ILE A  63      14.230  -2.354  16.043  1.00  0.66           C  
ATOM    932  C   ILE A  63      13.310  -3.578  16.147  1.00  0.66           C  
ATOM    933  O   ILE A  63      13.756  -4.719  16.009  1.00  0.66           O  
ATOM    934  CB  ILE A  63      14.555  -2.181  14.546  1.00  0.66           C  
ATOM    935  CG1 ILE A  63      15.357  -0.970  14.260  1.00  0.66           C  
ATOM    936  CG2 ILE A  63      13.289  -2.072  13.759  1.00  0.66           C  
ATOM    937  CD1 ILE A  63      15.725  -0.939  12.801  1.00  0.66           C  
ATOM    938  H   ILE A  63      16.109  -3.182  16.669  1.00  0.66           H  
ATOM    939  HA  ILE A  63      13.659  -1.488  16.371  1.00  0.66           H  
ATOM    940  HB  ILE A  63      15.121  -3.043  14.194  1.00  0.66           H  
ATOM    941 1HG1 ILE A  63      14.813  -0.091  14.516  1.00  0.66           H  
ATOM    942 2HG1 ILE A  63      16.263  -0.993  14.844  1.00  0.66           H  
ATOM    943 1HG2 ILE A  63      13.523  -1.955  12.700  1.00  0.66           H  
ATOM    944 2HG2 ILE A  63      12.677  -2.954  13.881  1.00  0.66           H  
ATOM    945 3HG2 ILE A  63      12.758  -1.204  14.120  1.00  0.66           H  
ATOM    946 1HD1 ILE A  63      16.326  -0.082  12.570  1.00  0.66           H  
ATOM    947 2HD1 ILE A  63      16.272  -1.835  12.567  1.00  0.66           H  
ATOM    948 3HD1 ILE A  63      14.825  -0.909  12.191  1.00  0.66           H  
ATOM    949  N   PHE A  64      12.022  -3.309  16.362  1.00  0.66           N  
ATOM    950  CA  PHE A  64      10.956  -4.309  16.428  1.00  0.66           C  
ATOM    951  C   PHE A  64       9.861  -3.971  15.398  1.00  0.66           C  
ATOM    952  O   PHE A  64       9.691  -2.817  15.010  1.00  0.66           O  
ATOM    953  CB  PHE A  64      10.348  -4.326  17.815  1.00  0.66           C  
ATOM    954  CG  PHE A  64      11.277  -4.725  18.945  1.00  0.66           C  
ATOM    955  CD1 PHE A  64      12.121  -3.789  19.557  1.00  0.66           C  
ATOM    956  CD2 PHE A  64      11.275  -6.019  19.429  1.00  0.66           C  
ATOM    957  CE1 PHE A  64      12.934  -4.144  20.616  1.00  0.66           C  
ATOM    958  CE2 PHE A  64      12.093  -6.380  20.487  1.00  0.66           C  
ATOM    959  CZ  PHE A  64      12.920  -5.440  21.083  1.00  0.66           C  
ATOM    960  H   PHE A  64      11.759  -2.335  16.491  1.00  0.66           H  
ATOM    961  HA  PHE A  64      11.366  -5.294  16.196  1.00  0.66           H  
ATOM    962 1HB  PHE A  64       9.940  -3.359  18.022  1.00  0.66           H  
ATOM    963 2HB  PHE A  64       9.521  -5.018  17.810  1.00  0.66           H  
ATOM    964  HD1 PHE A  64      12.138  -2.763  19.188  1.00  0.66           H  
ATOM    965  HD2 PHE A  64      10.619  -6.760  18.967  1.00  0.66           H  
ATOM    966  HE1 PHE A  64      13.584  -3.401  21.081  1.00  0.66           H  
ATOM    967  HE2 PHE A  64      12.084  -7.405  20.851  1.00  0.66           H  
ATOM    968  HZ  PHE A  64      13.561  -5.725  21.915  1.00  0.66           H  
ATOM    969  N   LYS A  65       9.124  -4.961  14.918  1.00  0.68           N  
ATOM    970  CA  LYS A  65       8.025  -4.668  13.977  1.00  0.68           C  
ATOM    971  C   LYS A  65       6.867  -3.999  14.717  1.00  0.68           C  
ATOM    972  O   LYS A  65       6.616  -4.333  15.870  1.00  0.68           O  
ATOM    973  CB  LYS A  65       7.549  -5.927  13.238  1.00  0.68           C  
ATOM    974  CG  LYS A  65       6.462  -5.682  12.167  1.00  0.68           C  
ATOM    975  CD  LYS A  65       6.067  -6.987  11.457  1.00  0.68           C  
ATOM    976  CE  LYS A  65       5.049  -6.746  10.313  1.00  0.68           C  
ATOM    977  NZ  LYS A  65       3.758  -6.219  10.821  1.00  0.68           N  
ATOM    978  H   LYS A  65       9.269  -5.912  15.264  1.00  0.68           H  
ATOM    979  HA  LYS A  65       8.386  -3.962  13.228  1.00  0.68           H  
ATOM    980 1HB  LYS A  65       8.398  -6.396  12.743  1.00  0.68           H  
ATOM    981 2HB  LYS A  65       7.157  -6.649  13.955  1.00  0.68           H  
ATOM    982 1HG  LYS A  65       5.567  -5.272  12.637  1.00  0.68           H  
ATOM    983 2HG  LYS A  65       6.825  -4.958  11.433  1.00  0.68           H  
ATOM    984 1HD  LYS A  65       6.959  -7.457  11.044  1.00  0.68           H  
ATOM    985 2HD  LYS A  65       5.627  -7.669  12.189  1.00  0.68           H  
ATOM    986 1HE  LYS A  65       5.462  -6.030   9.600  1.00  0.68           H  
ATOM    987 2HE  LYS A  65       4.865  -7.689   9.802  1.00  0.68           H  
ATOM    988 1HZ  LYS A  65       3.073  -6.061  10.056  1.00  0.68           H  
ATOM    989 2HZ  LYS A  65       3.360  -6.868  11.474  1.00  0.68           H  
ATOM    990 3HZ  LYS A  65       3.925  -5.332  11.277  1.00  0.68           H  
ATOM    991  N   ASP A  66       6.198  -3.022  14.095  1.00  0.72           N  
ATOM    992  CA  ASP A  66       5.030  -2.402  14.733  1.00  0.72           C  
ATOM    993  C   ASP A  66       3.717  -3.094  14.329  1.00  0.72           C  
ATOM    994  O   ASP A  66       3.178  -2.792  13.261  1.00  0.72           O  
ATOM    995  CB  ASP A  66       4.878  -0.946  14.316  1.00  0.72           C  
ATOM    996  CG  ASP A  66       3.740  -0.236  15.040  1.00  0.72           C  
ATOM    997  OD1 ASP A  66       3.049  -0.849  15.837  1.00  0.72           O  
ATOM    998  OD2 ASP A  66       3.552   0.910  14.792  1.00  0.72           O  
ATOM    999  H   ASP A  66       6.482  -2.728  13.158  1.00  0.72           H  
ATOM   1000  HA  ASP A  66       5.178  -2.444  15.800  1.00  0.72           H  
ATOM   1001 1HB  ASP A  66       5.803  -0.401  14.471  1.00  0.72           H  
ATOM   1002 2HB  ASP A  66       4.676  -0.905  13.245  1.00  0.72           H  
ATOM   1003  N   PRO A  67       3.099  -3.927  15.185  1.00  0.79           N  
ATOM   1004  CA  PRO A  67       1.920  -4.703  14.872  1.00  0.79           C  
ATOM   1005  C   PRO A  67       0.661  -3.845  14.729  1.00  0.79           C  
ATOM   1006  O   PRO A  67      -0.354  -4.318  14.217  1.00  0.79           O  
ATOM   1007  CB  PRO A  67       1.830  -5.650  16.068  1.00  0.79           C  
ATOM   1008  CG  PRO A  67       2.484  -4.920  17.197  1.00  0.79           C  
ATOM   1009  CD  PRO A  67       3.574  -4.106  16.577  1.00  0.79           C  
ATOM   1010  HA  PRO A  67       2.102  -5.268  13.948  1.00  0.79           H  
ATOM   1011 1HB  PRO A  67       0.777  -5.893  16.277  1.00  0.79           H  
ATOM   1012 2HB  PRO A  67       2.338  -6.596  15.838  1.00  0.79           H  
ATOM   1013 1HG  PRO A  67       1.747  -4.336  17.727  1.00  0.79           H  
ATOM   1014 2HG  PRO A  67       2.888  -5.639  17.916  1.00  0.79           H  
ATOM   1015 1HD  PRO A  67       3.643  -3.151  17.110  1.00  0.79           H  
ATOM   1016 2HD  PRO A  67       4.480  -4.683  16.615  1.00  0.79           H  
ATOM   1017  N   PHE A  68       0.715  -2.582  15.167  1.00  0.88           N  
ATOM   1018  CA  PHE A  68      -0.469  -1.733  15.137  1.00  0.88           C  
ATOM   1019  C   PHE A  68      -0.692  -1.114  13.773  1.00  0.88           C  
ATOM   1020  O   PHE A  68      -1.785  -0.631  13.477  1.00  0.88           O  
ATOM   1021  CB  PHE A  68      -0.309  -0.631  16.164  1.00  0.88           C  
ATOM   1022  CG  PHE A  68      -0.357  -1.122  17.535  1.00  0.88           C  
ATOM   1023  CD1 PHE A  68       0.728  -1.759  18.030  1.00  0.88           C  
ATOM   1024  CD2 PHE A  68      -1.434  -0.903  18.356  1.00  0.88           C  
ATOM   1025  CE1 PHE A  68       0.762  -2.195  19.301  1.00  0.88           C  
ATOM   1026  CE2 PHE A  68      -1.402  -1.334  19.646  1.00  0.88           C  
ATOM   1027  CZ  PHE A  68      -0.286  -1.981  20.109  1.00  0.88           C  
ATOM   1028  H   PHE A  68       1.585  -2.171  15.531  1.00  0.88           H  
ATOM   1029  HA  PHE A  68      -1.338  -2.341  15.392  1.00  0.88           H  
ATOM   1030 1HB  PHE A  68       0.650  -0.130  16.008  1.00  0.88           H  
ATOM   1031 2HB  PHE A  68      -1.092   0.112  16.031  1.00  0.88           H  
ATOM   1032  HD1 PHE A  68       1.584  -1.911  17.373  1.00  0.88           H  
ATOM   1033  HD2 PHE A  68      -2.296  -0.376  17.975  1.00  0.88           H  
ATOM   1034  HE1 PHE A  68       1.642  -2.700  19.667  1.00  0.88           H  
ATOM   1035  HE2 PHE A  68      -2.251  -1.153  20.303  1.00  0.88           H  
ATOM   1036  HZ  PHE A  68      -0.228  -2.310  21.116  1.00  0.88           H  
ATOM   1037  N   LEU A  69       0.346  -1.106  12.944  1.00  0.97           N  
ATOM   1038  CA  LEU A  69       0.214  -0.520  11.623  1.00  0.97           C  
ATOM   1039  C   LEU A  69       0.076  -1.603  10.551  1.00  0.97           C  
ATOM   1040  O   LEU A  69       0.013  -1.314   9.352  1.00  0.97           O  
ATOM   1041  CB  LEU A  69       1.384   0.415  11.350  1.00  0.97           C  
ATOM   1042  CG  LEU A  69       1.504   1.637  12.287  1.00  0.97           C  
ATOM   1043  CD1 LEU A  69       2.773   2.426  11.954  1.00  0.97           C  
ATOM   1044  CD2 LEU A  69       0.279   2.501  12.124  1.00  0.97           C  
ATOM   1045  H   LEU A  69       1.236  -1.530  13.223  1.00  0.97           H  
ATOM   1046  HA  LEU A  69      -0.693   0.081  11.602  1.00  0.97           H  
ATOM   1047 1HB  LEU A  69       2.299  -0.160  11.451  1.00  0.97           H  
ATOM   1048 2HB  LEU A  69       1.305   0.783  10.335  1.00  0.97           H  
ATOM   1049  HG  LEU A  69       1.576   1.303  13.325  1.00  0.97           H  
ATOM   1050 1HD1 LEU A  69       2.856   3.285  12.623  1.00  0.97           H  
ATOM   1051 2HD1 LEU A  69       3.629   1.780  12.106  1.00  0.97           H  
ATOM   1052 3HD1 LEU A  69       2.742   2.768  10.925  1.00  0.97           H  
ATOM   1053 1HD2 LEU A  69       0.355   3.362  12.789  1.00  0.97           H  
ATOM   1054 2HD2 LEU A  69       0.207   2.841  11.092  1.00  0.97           H  
ATOM   1055 3HD2 LEU A  69      -0.610   1.920  12.380  1.00  0.97           H  
ATOM   1056  N   GLY A  70       0.066  -2.867  10.982  1.00  1.04           N  
ATOM   1057  CA  GLY A  70      -0.143  -4.020  10.098  1.00  1.04           C  
ATOM   1058  C   GLY A  70       1.020  -4.401   9.165  1.00  1.04           C  
ATOM   1059  O   GLY A  70       1.564  -5.513   9.233  1.00  1.04           O  
ATOM   1060  H   GLY A  70       0.153  -3.033  11.977  1.00  1.04           H  
ATOM   1061 1HA  GLY A  70      -0.385  -4.881  10.721  1.00  1.04           H  
ATOM   1062 2HA  GLY A  70      -1.030  -3.832   9.495  1.00  1.04           H  
ATOM   1063  N   GLY A  71       1.373  -3.471   8.283  1.00  1.05           N  
ATOM   1064  CA  GLY A  71       2.384  -3.658   7.242  1.00  1.05           C  
ATOM   1065  C   GLY A  71       3.823  -3.391   7.681  1.00  1.05           C  
ATOM   1066  O   GLY A  71       4.201  -3.589   8.841  1.00  1.05           O  
ATOM   1067  H   GLY A  71       0.871  -2.586   8.344  1.00  1.05           H  
ATOM   1068 1HA  GLY A  71       2.311  -4.677   6.860  1.00  1.05           H  
ATOM   1069 2HA  GLY A  71       2.144  -3.003   6.405  1.00  1.05           H  
ATOM   1070  N   GLN A  72       4.645  -2.956   6.730  1.00  1.01           N  
ATOM   1071  CA  GLN A  72       6.082  -2.804   6.960  1.00  1.01           C  
ATOM   1072  C   GLN A  72       6.446  -1.552   7.714  1.00  1.01           C  
ATOM   1073  O   GLN A  72       6.999  -0.628   7.133  1.00  1.01           O  
ATOM   1074  CB  GLN A  72       6.828  -2.726   5.636  1.00  1.01           C  
ATOM   1075  CG  GLN A  72       6.710  -3.953   4.763  1.00  1.01           C  
ATOM   1076  CD  GLN A  72       7.415  -3.769   3.428  1.00  1.01           C  
ATOM   1077  OE1 GLN A  72       8.383  -3.016   3.317  1.00  1.01           O  
ATOM   1078  NE2 GLN A  72       6.924  -4.457   2.404  1.00  1.01           N  
ATOM   1079  H   GLN A  72       4.277  -2.766   5.809  1.00  1.01           H  
ATOM   1080  HA  GLN A  72       6.432  -3.662   7.534  1.00  1.01           H  
ATOM   1081 1HB  GLN A  72       6.483  -1.881   5.089  1.00  1.01           H  
ATOM   1082 2HB  GLN A  72       7.889  -2.564   5.836  1.00  1.01           H  
ATOM   1083 1HG  GLN A  72       7.162  -4.799   5.278  1.00  1.01           H  
ATOM   1084 2HG  GLN A  72       5.656  -4.148   4.568  1.00  1.01           H  
ATOM   1085 1HE2 GLN A  72       7.344  -4.376   1.500  1.00  1.01           H  
ATOM   1086 2HE2 GLN A  72       6.134  -5.055   2.537  1.00  1.01           H  
ATOM   1087  N   ASN A  73       6.138  -1.532   9.000  1.00  0.92           N  
ATOM   1088  CA  ASN A  73       6.420  -0.375   9.845  1.00  0.92           C  
ATOM   1089  C   ASN A  73       7.139  -0.840  11.099  1.00  0.92           C  
ATOM   1090  O   ASN A  73       6.977  -1.997  11.506  1.00  0.92           O  
ATOM   1091  CB  ASN A  73       5.162   0.370  10.148  1.00  0.92           C  
ATOM   1092  CG  ASN A  73       4.453   0.855   8.883  1.00  0.92           C  
ATOM   1093  OD1 ASN A  73       4.855   1.780   8.152  1.00  0.92           O  
ATOM   1094  ND2 ASN A  73       3.366   0.196   8.614  1.00  0.92           N  
ATOM   1095  H   ASN A  73       5.650  -2.346   9.373  1.00  0.92           H  
ATOM   1096  HA  ASN A  73       7.093   0.296   9.336  1.00  0.92           H  
ATOM   1097 1HB  ASN A  73       4.492  -0.273  10.715  1.00  0.92           H  
ATOM   1098 2HB  ASN A  73       5.407   1.230  10.767  1.00  0.92           H  
ATOM   1099 1HD2 ASN A  73       2.817   0.426   7.809  1.00  0.92           H  
ATOM   1100 2HD2 ASN A  73       3.083  -0.536   9.239  1.00  0.92           H  
ATOM   1101  N   ILE A  74       7.955   0.035  11.685  1.00  0.83           N  
ATOM   1102  CA  ILE A  74       8.772  -0.369  12.828  1.00  0.83           C  
ATOM   1103  C   ILE A  74       8.711   0.524  14.065  1.00  0.83           C  
ATOM   1104  O   ILE A  74       8.407   1.715  13.983  1.00  0.83           O  
ATOM   1105  CB  ILE A  74      10.249  -0.484  12.389  1.00  0.83           C  
ATOM   1106  CG1 ILE A  74      10.780   0.869  11.926  1.00  0.83           C  
ATOM   1107  CG2 ILE A  74      10.430  -1.541  11.309  1.00  0.83           C  
ATOM   1108  CD1 ILE A  74      12.281   0.883  11.623  1.00  0.83           C  
ATOM   1109  H   ILE A  74       8.003   0.992  11.326  1.00  0.83           H  
ATOM   1110  HA  ILE A  74       8.445  -1.359  13.139  1.00  0.83           H  
ATOM   1111  HB  ILE A  74      10.817  -0.764  13.249  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  74      10.228   1.178  11.043  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  74      10.596   1.588  12.716  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  74      11.489  -1.619  11.048  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  74      10.078  -2.501  11.687  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  74       9.866  -1.274  10.426  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  74      12.578   1.880  11.315  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  74      12.832   0.605  12.506  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  74      12.504   0.175  10.825  1.00  0.83           H  
ATOM   1120  N   LEU A  75       9.040  -0.095  15.200  1.00  0.74           N  
ATOM   1121  CA  LEU A  75       9.174   0.523  16.514  1.00  0.74           C  
ATOM   1122  C   LEU A  75      10.643   0.472  16.872  1.00  0.74           C  
ATOM   1123  O   LEU A  75      11.260  -0.598  16.870  1.00  0.74           O  
ATOM   1124  CB  LEU A  75       8.407  -0.269  17.561  1.00  0.74           C  
ATOM   1125  CG  LEU A  75       6.983  -0.475  17.299  1.00  0.74           C  
ATOM   1126  CD1 LEU A  75       6.393  -1.425  18.315  1.00  0.74           C  
ATOM   1127  CD2 LEU A  75       6.289   0.863  17.344  1.00  0.74           C  
ATOM   1128  H   LEU A  75       9.244  -1.087  15.136  1.00  0.74           H  
ATOM   1129  HA  LEU A  75       8.841   1.561  16.479  1.00  0.74           H  
ATOM   1130 1HB  LEU A  75       8.862  -1.245  17.657  1.00  0.74           H  
ATOM   1131 2HB  LEU A  75       8.486   0.259  18.500  1.00  0.74           H  
ATOM   1132  HG  LEU A  75       6.877  -0.926  16.340  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  75       5.356  -1.582  18.077  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  75       6.922  -2.383  18.268  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  75       6.479  -1.007  19.305  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  75       5.231   0.746  17.147  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  75       6.421   1.306  18.323  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  75       6.719   1.511  16.591  1.00  0.74           H  
ATOM   1139  N   VAL A  76      11.213   1.607  17.184  1.00  0.69           N  
ATOM   1140  CA  VAL A  76      12.625   1.646  17.438  1.00  0.69           C  
ATOM   1141  C   VAL A  76      12.917   2.154  18.839  1.00  0.69           C  
ATOM   1142  O   VAL A  76      12.443   3.216  19.231  1.00  0.69           O  
ATOM   1143  CB  VAL A  76      13.259   2.595  16.412  1.00  0.69           C  
ATOM   1144  CG1 VAL A  76      14.754   2.628  16.601  1.00  0.69           C  
ATOM   1145  CG2 VAL A  76      12.785   2.219  15.000  1.00  0.69           C  
ATOM   1146  H   VAL A  76      10.683   2.467  17.172  1.00  0.69           H  
ATOM   1147  HA  VAL A  76      13.038   0.650  17.325  1.00  0.69           H  
ATOM   1148  HB  VAL A  76      12.912   3.598  16.614  1.00  0.69           H  
ATOM   1149 1HG1 VAL A  76      15.176   3.331  15.909  1.00  0.69           H  
ATOM   1150 2HG1 VAL A  76      14.987   2.940  17.615  1.00  0.69           H  
ATOM   1151 3HG1 VAL A  76      15.167   1.633  16.423  1.00  0.69           H  
ATOM   1152 1HG2 VAL A  76      13.186   2.911  14.282  1.00  0.69           H  
ATOM   1153 2HG2 VAL A  76      13.097   1.225  14.767  1.00  0.69           H  
ATOM   1154 3HG2 VAL A  76      11.698   2.274  14.957  1.00  0.69           H  
ATOM   1155  N   MET A  77      13.692   1.408  19.601  1.00  0.66           N  
ATOM   1156  CA  MET A  77      14.064   1.894  20.917  1.00  0.66           C  
ATOM   1157  C   MET A  77      15.286   2.738  20.691  1.00  0.66           C  
ATOM   1158  O   MET A  77      16.158   2.337  19.904  1.00  0.66           O  
ATOM   1159  CB  MET A  77      14.378   0.770  21.884  1.00  0.66           C  
ATOM   1160  CG  MET A  77      13.246  -0.191  22.164  1.00  0.66           C  
ATOM   1161  SD  MET A  77      11.801   0.618  22.896  1.00  0.66           S  
ATOM   1162  CE  MET A  77      12.445   1.126  24.460  1.00  0.66           C  
ATOM   1163  H   MET A  77      14.066   0.538  19.229  1.00  0.66           H  
ATOM   1164  HA  MET A  77      13.275   2.527  21.325  1.00  0.66           H  
ATOM   1165 1HB  MET A  77      15.205   0.191  21.480  1.00  0.66           H  
ATOM   1166 2HB  MET A  77      14.704   1.196  22.832  1.00  0.66           H  
ATOM   1167 1HG  MET A  77      12.963  -0.644  21.223  1.00  0.66           H  
ATOM   1168 2HG  MET A  77      13.571  -0.984  22.840  1.00  0.66           H  
ATOM   1169 1HE  MET A  77      11.667   1.639  25.021  1.00  0.66           H  
ATOM   1170 2HE  MET A  77      12.786   0.249  25.009  1.00  0.66           H  
ATOM   1171 3HE  MET A  77      13.284   1.808  24.303  1.00  0.66           H  
ATOM   1172  N   CYS A  78      15.405   3.841  21.418  1.00  0.68           N  
ATOM   1173  CA  CYS A  78      16.569   4.692  21.245  1.00  0.68           C  
ATOM   1174  C   CYS A  78      17.101   5.302  22.530  1.00  0.68           C  
ATOM   1175  O   CYS A  78      16.428   5.341  23.563  1.00  0.68           O  
ATOM   1176  CB  CYS A  78      16.202   5.819  20.260  1.00  0.68           C  
ATOM   1177  SG  CYS A  78      14.869   6.915  20.768  1.00  0.68           S  
ATOM   1178  H   CYS A  78      14.640   4.129  22.030  1.00  0.68           H  
ATOM   1179  HA  CYS A  78      17.368   4.097  20.808  1.00  0.68           H  
ATOM   1180 1HB  CYS A  78      17.058   6.445  20.090  1.00  0.68           H  
ATOM   1181 2HB  CYS A  78      15.920   5.380  19.308  1.00  0.68           H  
ATOM   1182  HG  CYS A  78      14.101   5.958  21.349  1.00  0.68           H  
ATOM   1183  N   GLU A  79      18.337   5.769  22.435  1.00  0.72           N  
ATOM   1184  CA  GLU A  79      19.061   6.410  23.521  1.00  0.72           C  
ATOM   1185  C   GLU A  79      19.097   7.908  23.322  1.00  0.72           C  
ATOM   1186  O   GLU A  79      19.169   8.376  22.185  1.00  0.72           O  
ATOM   1187  CB  GLU A  79      20.485   5.846  23.583  1.00  0.72           C  
ATOM   1188  CG  GLU A  79      20.592   4.393  23.997  1.00  0.72           C  
ATOM   1189  CD  GLU A  79      22.016   3.859  23.948  1.00  0.72           C  
ATOM   1190  OE1 GLU A  79      22.818   4.402  23.222  1.00  0.72           O  
ATOM   1191  OE2 GLU A  79      22.298   2.924  24.653  1.00  0.72           O  
ATOM   1192  H   GLU A  79      18.798   5.675  21.530  1.00  0.72           H  
ATOM   1193  HA  GLU A  79      18.549   6.199  24.462  1.00  0.72           H  
ATOM   1194 1HB  GLU A  79      20.903   5.893  22.585  1.00  0.72           H  
ATOM   1195 2HB  GLU A  79      21.105   6.451  24.232  1.00  0.72           H  
ATOM   1196 1HG  GLU A  79      20.220   4.301  25.010  1.00  0.72           H  
ATOM   1197 2HG  GLU A  79      19.955   3.794  23.347  1.00  0.72           H  
ATOM   1198  N   THR A  80      19.100   8.661  24.419  1.00  0.78           N  
ATOM   1199  CA  THR A  80      19.207  10.106  24.309  1.00  0.78           C  
ATOM   1200  C   THR A  80      20.554  10.650  24.791  1.00  0.78           C  
ATOM   1201  O   THR A  80      21.072  10.261  25.853  1.00  0.78           O  
ATOM   1202  CB  THR A  80      18.062  10.748  25.095  1.00  0.78           C  
ATOM   1203  OG1 THR A  80      18.102  10.288  26.450  1.00  0.78           O  
ATOM   1204  CG2 THR A  80      16.752  10.403  24.482  1.00  0.78           C  
ATOM   1205  H   THR A  80      19.025   8.224  25.326  1.00  0.78           H  
ATOM   1206  HA  THR A  80      19.095  10.383  23.263  1.00  0.78           H  
ATOM   1207  HB  THR A  80      18.193  11.811  25.092  1.00  0.78           H  
ATOM   1208  HG1 THR A  80      17.440  10.762  26.969  1.00  0.78           H  
ATOM   1209 1HG2 THR A  80      15.950  10.865  25.034  1.00  0.78           H  
ATOM   1210 2HG2 THR A  80      16.763  10.775  23.492  1.00  0.78           H  
ATOM   1211 3HG2 THR A  80      16.608   9.325  24.475  1.00  0.78           H  
ATOM   1212  N   TYR A  81      21.057  11.604  24.007  1.00  0.86           N  
ATOM   1213  CA  TYR A  81      22.330  12.284  24.190  1.00  0.86           C  
ATOM   1214  C   TYR A  81      22.165  13.789  24.071  1.00  0.86           C  
ATOM   1215  O   TYR A  81      21.199  14.265  23.479  1.00  0.86           O  
ATOM   1216  CB  TYR A  81      23.307  11.791  23.121  1.00  0.86           C  
ATOM   1217  CG  TYR A  81      23.594  10.311  23.170  1.00  0.86           C  
ATOM   1218  CD1 TYR A  81      22.768   9.388  22.545  1.00  0.86           C  
ATOM   1219  CD2 TYR A  81      24.699   9.885  23.824  1.00  0.86           C  
ATOM   1220  CE1 TYR A  81      23.095   8.043  22.622  1.00  0.86           C  
ATOM   1221  CE2 TYR A  81      25.025   8.574  23.901  1.00  0.86           C  
ATOM   1222  CZ  TYR A  81      24.238   7.645  23.313  1.00  0.86           C  
ATOM   1223  OH  TYR A  81      24.605   6.319  23.400  1.00  0.86           O  
ATOM   1224  H   TYR A  81      20.542  11.827  23.157  1.00  0.86           H  
ATOM   1225  HA  TYR A  81      22.714  12.065  25.182  1.00  0.86           H  
ATOM   1226 1HB  TYR A  81      22.908  12.026  22.132  1.00  0.86           H  
ATOM   1227 2HB  TYR A  81      24.251  12.324  23.227  1.00  0.86           H  
ATOM   1228  HD1 TYR A  81      21.873   9.713  22.000  1.00  0.86           H  
ATOM   1229  HD2 TYR A  81      25.327  10.604  24.292  1.00  0.86           H  
ATOM   1230  HE1 TYR A  81      22.471   7.311  22.140  1.00  0.86           H  
ATOM   1231  HE2 TYR A  81      25.924   8.270  24.436  1.00  0.86           H  
ATOM   1232  HH  TYR A  81      23.843   5.731  23.213  1.00  0.86           H  
ATOM   1233  N   THR A  82      23.120  14.549  24.566  1.00  0.93           N  
ATOM   1234  CA  THR A  82      23.022  15.982  24.393  1.00  0.93           C  
ATOM   1235  C   THR A  82      23.599  16.395  23.049  1.00  0.93           C  
ATOM   1236  O   THR A  82      24.037  15.557  22.259  1.00  0.93           O  
ATOM   1237  CB  THR A  82      23.719  16.741  25.538  1.00  0.93           C  
ATOM   1238  OG1 THR A  82      23.399  18.142  25.431  1.00  0.93           O  
ATOM   1239  CG2 THR A  82      25.209  16.522  25.497  1.00  0.93           C  
ATOM   1240  H   THR A  82      23.903  14.123  25.060  1.00  0.93           H  
ATOM   1241  HA  THR A  82      21.968  16.262  24.405  1.00  0.93           H  
ATOM   1242  HB  THR A  82      23.348  16.373  26.486  1.00  0.93           H  
ATOM   1243  HG1 THR A  82      23.735  18.604  26.207  1.00  0.93           H  
ATOM   1244 1HG2 THR A  82      25.681  17.053  26.322  1.00  0.93           H  
ATOM   1245 2HG2 THR A  82      25.393  15.466  25.589  1.00  0.93           H  
ATOM   1246 3HG2 THR A  82      25.612  16.866  24.587  1.00  0.93           H  
ATOM   1247  N   LEU A  83      23.599  17.693  22.799  1.00  0.99           N  
ATOM   1248  CA  LEU A  83      24.015  18.252  21.517  1.00  0.99           C  
ATOM   1249  C   LEU A  83      25.461  17.898  21.174  1.00  0.99           C  
ATOM   1250  O   LEU A  83      25.826  17.755  20.010  1.00  0.99           O  
ATOM   1251  CB  LEU A  83      23.819  19.761  21.513  1.00  0.99           C  
ATOM   1252  CG  LEU A  83      23.910  20.420  20.141  1.00  0.99           C  
ATOM   1253  CD1 LEU A  83      22.810  19.817  19.243  1.00  0.99           C  
ATOM   1254  CD2 LEU A  83      23.724  21.931  20.284  1.00  0.99           C  
ATOM   1255  H   LEU A  83      23.280  18.296  23.551  1.00  0.99           H  
ATOM   1256  HA  LEU A  83      23.370  17.823  20.746  1.00  0.99           H  
ATOM   1257 1HB  LEU A  83      22.831  19.985  21.923  1.00  0.99           H  
ATOM   1258 2HB  LEU A  83      24.577  20.213  22.155  1.00  0.99           H  
ATOM   1259  HG  LEU A  83      24.881  20.210  19.691  1.00  0.99           H  
ATOM   1260 1HD1 LEU A  83      22.853  20.273  18.254  1.00  0.99           H  
ATOM   1261 2HD1 LEU A  83      22.955  18.741  19.153  1.00  0.99           H  
ATOM   1262 3HD1 LEU A  83      21.833  20.016  19.688  1.00  0.99           H  
ATOM   1263 1HD2 LEU A  83      23.779  22.399  19.300  1.00  0.99           H  
ATOM   1264 2HD2 LEU A  83      22.743  22.133  20.727  1.00  0.99           H  
ATOM   1265 3HD2 LEU A  83      24.507  22.336  20.924  1.00  0.99           H  
ATOM   1266  N   ASN A  84      26.278  17.760  22.212  1.00  1.02           N  
ATOM   1267  CA  ASN A  84      27.694  17.459  22.090  1.00  1.02           C  
ATOM   1268  C   ASN A  84      27.995  15.953  22.096  1.00  1.02           C  
ATOM   1269  O   ASN A  84      29.158  15.554  22.084  1.00  1.02           O  
ATOM   1270  CB  ASN A  84      28.447  18.121  23.224  1.00  1.02           C  
ATOM   1271  CG  ASN A  84      28.436  19.617  23.120  1.00  1.02           C  
ATOM   1272  OD1 ASN A  84      28.463  20.183  22.022  1.00  1.02           O  
ATOM   1273  ND2 ASN A  84      28.394  20.273  24.251  1.00  1.02           N  
ATOM   1274  H   ASN A  84      25.887  17.893  23.129  1.00  1.02           H  
ATOM   1275  HA  ASN A  84      28.050  17.859  21.139  1.00  1.02           H  
ATOM   1276 1HB  ASN A  84      28.003  17.826  24.176  1.00  1.02           H  
ATOM   1277 2HB  ASN A  84      29.480  17.772  23.225  1.00  1.02           H  
ATOM   1278 1HD2 ASN A  84      28.385  21.274  24.249  1.00  1.02           H  
ATOM   1279 2HD2 ASN A  84      28.376  19.775  25.119  1.00  1.02           H  
ATOM   1280  N   GLY A  85      26.956  15.115  22.135  1.00  1.02           N  
ATOM   1281  CA  GLY A  85      27.128  13.661  22.109  1.00  1.02           C  
ATOM   1282  C   GLY A  85      27.217  12.953  23.469  1.00  1.02           C  
ATOM   1283  O   GLY A  85      27.203  11.725  23.518  1.00  1.02           O  
ATOM   1284  H   GLY A  85      26.001  15.472  22.144  1.00  1.02           H  
ATOM   1285 1HA  GLY A  85      26.294  13.235  21.552  1.00  1.02           H  
ATOM   1286 2HA  GLY A  85      28.023  13.429  21.535  1.00  1.02           H  
ATOM   1287  N   ASP A  86      27.354  13.689  24.565  1.00  1.01           N  
ATOM   1288  CA  ASP A  86      27.407  13.040  25.877  1.00  1.01           C  
ATOM   1289  C   ASP A  86      26.060  12.404  26.210  1.00  1.01           C  
ATOM   1290  O   ASP A  86      25.011  12.973  25.912  1.00  1.01           O  
ATOM   1291  CB  ASP A  86      27.790  14.028  26.976  1.00  1.01           C  
ATOM   1292  CG  ASP A  86      29.247  14.478  26.909  1.00  1.01           C  
ATOM   1293  OD1 ASP A  86      30.015  13.873  26.200  1.00  1.01           O  
ATOM   1294  OD2 ASP A  86      29.574  15.435  27.566  1.00  1.01           O  
ATOM   1295  H   ASP A  86      27.402  14.692  24.485  1.00  1.01           H  
ATOM   1296  HA  ASP A  86      28.158  12.251  25.845  1.00  1.01           H  
ATOM   1297 1HB  ASP A  86      27.163  14.900  26.927  1.00  1.01           H  
ATOM   1298 2HB  ASP A  86      27.611  13.561  27.950  1.00  1.01           H  
ATOM   1299  N   ALA A  87      26.054  11.242  26.852  1.00  0.97           N  
ATOM   1300  CA  ALA A  87      24.769  10.651  27.247  1.00  0.97           C  
ATOM   1301  C   ALA A  87      24.090  11.546  28.264  1.00  0.97           C  
ATOM   1302  O   ALA A  87      24.762  12.146  29.104  1.00  0.97           O  
ATOM   1303  CB  ALA A  87      24.959   9.257  27.797  1.00  0.97           C  
ATOM   1304  H   ALA A  87      26.923  10.776  27.074  1.00  0.97           H  
ATOM   1305  HA  ALA A  87      24.124  10.596  26.378  1.00  0.97           H  
ATOM   1306 1HB  ALA A  87      23.984   8.844  28.068  1.00  0.97           H  
ATOM   1307 2HB  ALA A  87      25.422   8.627  27.039  1.00  0.97           H  
ATOM   1308 3HB  ALA A  87      25.593   9.294  28.679  1.00  0.97           H  
ATOM   1309  N   LEU A  88      22.762  11.607  28.240  1.00  0.95           N  
ATOM   1310  CA  LEU A  88      22.095  12.424  29.248  1.00  0.95           C  
ATOM   1311  C   LEU A  88      22.092  11.722  30.619  1.00  0.95           C  
ATOM   1312  O   LEU A  88      22.021  10.496  30.674  1.00  0.95           O  
ATOM   1313  CB  LEU A  88      20.655  12.736  28.843  1.00  0.95           C  
ATOM   1314  CG  LEU A  88      20.481  13.539  27.604  1.00  0.95           C  
ATOM   1315  CD1 LEU A  88      19.055  13.734  27.416  1.00  0.95           C  
ATOM   1316  CD2 LEU A  88      21.204  14.847  27.725  1.00  0.95           C  
ATOM   1317  H   LEU A  88      22.230  11.120  27.512  1.00  0.95           H  
ATOM   1318  HA  LEU A  88      22.634  13.358  29.286  1.00  0.95           H  
ATOM   1319 1HB  LEU A  88      20.138  11.790  28.677  1.00  0.95           H  
ATOM   1320 2HB  LEU A  88      20.149  13.257  29.649  1.00  0.95           H  
ATOM   1321  HG  LEU A  88      20.866  12.993  26.750  1.00  0.95           H  
ATOM   1322 1HD1 LEU A  88      18.888  14.312  26.543  1.00  0.95           H  
ATOM   1323 2HD1 LEU A  88      18.558  12.777  27.330  1.00  0.95           H  
ATOM   1324 3HD1 LEU A  88      18.684  14.270  28.284  1.00  0.95           H  
ATOM   1325 1HD2 LEU A  88      21.050  15.424  26.813  1.00  0.95           H  
ATOM   1326 2HD2 LEU A  88      20.814  15.406  28.578  1.00  0.95           H  
ATOM   1327 3HD2 LEU A  88      22.269  14.655  27.866  1.00  0.95           H  
ATOM   1328  N   PRO A  89      22.112  12.466  31.746  1.00  0.92           N  
ATOM   1329  CA  PRO A  89      22.026  11.979  33.126  1.00  0.92           C  
ATOM   1330  C   PRO A  89      20.875  11.016  33.422  1.00  0.92           C  
ATOM   1331  O   PRO A  89      20.990  10.153  34.300  1.00  0.92           O  
ATOM   1332  CB  PRO A  89      21.829  13.278  33.911  1.00  0.92           C  
ATOM   1333  CG  PRO A  89      22.525  14.328  33.092  1.00  0.92           C  
ATOM   1334  CD  PRO A  89      22.272  13.946  31.658  1.00  0.92           C  
ATOM   1335  HA  PRO A  89      22.990  11.511  33.388  1.00  0.92           H  
ATOM   1336 1HB  PRO A  89      20.753  13.477  34.037  1.00  0.92           H  
ATOM   1337 2HB  PRO A  89      22.254  13.178  34.918  1.00  0.92           H  
ATOM   1338 1HG  PRO A  89      22.130  15.324  33.343  1.00  0.92           H  
ATOM   1339 2HG  PRO A  89      23.599  14.343  33.334  1.00  0.92           H  
ATOM   1340 1HD  PRO A  89      21.365  14.436  31.273  1.00  0.92           H  
ATOM   1341 2HD  PRO A  89      23.180  14.223  31.106  1.00  0.92           H  
ATOM   1342  N   THR A  90      19.768  11.160  32.693  1.00  0.91           N  
ATOM   1343  CA  THR A  90      18.587  10.330  32.899  1.00  0.91           C  
ATOM   1344  C   THR A  90      18.564   9.117  31.972  1.00  0.91           C  
ATOM   1345  O   THR A  90      17.643   8.296  32.008  1.00  0.91           O  
ATOM   1346  CB  THR A  90      17.316  11.168  32.694  1.00  0.91           C  
ATOM   1347  OG1 THR A  90      17.294  11.658  31.361  1.00  0.91           O  
ATOM   1348  CG2 THR A  90      17.311  12.348  33.644  1.00  0.91           C  
ATOM   1349  H   THR A  90      19.729  11.873  31.982  1.00  0.91           H  
ATOM   1350  HA  THR A  90      18.596   9.966  33.927  1.00  0.91           H  
ATOM   1351  HB  THR A  90      16.429  10.553  32.870  1.00  0.91           H  
ATOM   1352  HG1 THR A  90      17.103  10.930  30.758  1.00  0.91           H  
ATOM   1353 1HG2 THR A  90      16.410  12.941  33.486  1.00  0.91           H  
ATOM   1354 2HG2 THR A  90      17.330  11.985  34.673  1.00  0.91           H  
ATOM   1355 3HG2 THR A  90      18.187  12.966  33.461  1.00  0.91           H  
ATOM   1356  N   ASN A  91      19.577   8.982  31.130  1.00  0.89           N  
ATOM   1357  CA  ASN A  91      19.601   7.879  30.196  1.00  0.89           C  
ATOM   1358  C   ASN A  91      20.042   6.596  30.867  1.00  0.89           C  
ATOM   1359  O   ASN A  91      21.205   6.180  30.796  1.00  0.89           O  
ATOM   1360  CB  ASN A  91      20.493   8.213  29.032  1.00  0.89           C  
ATOM   1361  CG  ASN A  91      20.498   7.198  27.979  1.00  0.89           C  
ATOM   1362  OD1 ASN A  91      20.128   6.045  28.220  1.00  0.89           O  
ATOM   1363  ND2 ASN A  91      20.933   7.570  26.815  1.00  0.89           N  
ATOM   1364  H   ASN A  91      20.351   9.642  31.125  1.00  0.89           H  
ATOM   1365  HA  ASN A  91      18.589   7.720  29.822  1.00  0.89           H  
ATOM   1366 1HB  ASN A  91      20.186   9.169  28.596  1.00  0.89           H  
ATOM   1367 2HB  ASN A  91      21.515   8.339  29.389  1.00  0.89           H  
ATOM   1368 1HD2 ASN A  91      20.984   6.911  26.064  1.00  0.89           H  
ATOM   1369 2HD2 ASN A  91      21.231   8.530  26.671  1.00  0.89           H  
ATOM   1370  N   THR A  92      19.065   5.920  31.444  1.00  0.87           N  
ATOM   1371  CA  THR A  92      19.314   4.703  32.188  1.00  0.87           C  
ATOM   1372  C   THR A  92      19.784   3.563  31.290  1.00  0.87           C  
ATOM   1373  O   THR A  92      20.453   2.636  31.753  1.00  0.87           O  
ATOM   1374  CB  THR A  92      18.067   4.301  32.981  1.00  0.87           C  
ATOM   1375  OG1 THR A  92      16.946   4.095  32.079  1.00  0.87           O  
ATOM   1376  CG2 THR A  92      17.739   5.397  34.000  1.00  0.87           C  
ATOM   1377  H   THR A  92      18.144   6.359  31.447  1.00  0.87           H  
ATOM   1378  HA  THR A  92      20.101   4.907  32.908  1.00  0.87           H  
ATOM   1379  HB  THR A  92      18.268   3.371  33.502  1.00  0.87           H  
ATOM   1380  HG1 THR A  92      16.347   3.421  32.462  1.00  0.87           H  
ATOM   1381 1HG2 THR A  92      16.869   5.122  34.578  1.00  0.87           H  
ATOM   1382 2HG2 THR A  92      18.588   5.533  34.669  1.00  0.87           H  
ATOM   1383 3HG2 THR A  92      17.541   6.323  33.482  1.00  0.87           H  
ATOM   1384  N   THR A  93      19.483   3.647  29.997  1.00  0.84           N  
ATOM   1385  CA  THR A  93      19.926   2.619  29.072  1.00  0.84           C  
ATOM   1386  C   THR A  93      21.448   2.693  28.993  1.00  0.84           C  
ATOM   1387  O   THR A  93      22.148   1.692  29.162  1.00  0.84           O  
ATOM   1388  CB  THR A  93      19.353   2.855  27.663  1.00  0.84           C  
ATOM   1389  OG1 THR A  93      17.943   2.867  27.710  1.00  0.84           O  
ATOM   1390  CG2 THR A  93      19.788   1.752  26.740  1.00  0.84           C  
ATOM   1391  H   THR A  93      18.942   4.436  29.669  1.00  0.84           H  
ATOM   1392  HA  THR A  93      19.638   1.639  29.442  1.00  0.84           H  
ATOM   1393  HB  THR A  93      19.705   3.795  27.272  1.00  0.84           H  
ATOM   1394  HG1 THR A  93      17.647   2.069  28.123  1.00  0.84           H  
ATOM   1395 1HG2 THR A  93      19.376   1.930  25.750  1.00  0.84           H  
ATOM   1396 2HG2 THR A  93      20.877   1.745  26.682  1.00  0.84           H  
ATOM   1397 3HG2 THR A  93      19.434   0.799  27.114  1.00  0.84           H  
ATOM   1398  N   ALA A  94      21.957   3.917  28.796  1.00  0.82           N  
ATOM   1399  CA  ALA A  94      23.391   4.171  28.710  1.00  0.82           C  
ATOM   1400  C   ALA A  94      24.094   3.822  30.020  1.00  0.82           C  
ATOM   1401  O   ALA A  94      25.210   3.286  30.013  1.00  0.82           O  
ATOM   1402  CB  ALA A  94      23.649   5.619  28.352  1.00  0.82           C  
ATOM   1403  H   ALA A  94      21.312   4.695  28.684  1.00  0.82           H  
ATOM   1404  HA  ALA A  94      23.797   3.538  27.923  1.00  0.82           H  
ATOM   1405 1HB  ALA A  94      24.719   5.789  28.264  1.00  0.82           H  
ATOM   1406 2HB  ALA A  94      23.168   5.844  27.401  1.00  0.82           H  
ATOM   1407 3HB  ALA A  94      23.241   6.265  29.132  1.00  0.82           H  
ATOM   1408  N   ARG A  95      23.448   4.113  31.154  1.00  0.81           N  
ATOM   1409  CA  ARG A  95      24.067   3.774  32.431  1.00  0.81           C  
ATOM   1410  C   ARG A  95      24.210   2.262  32.545  1.00  0.81           C  
ATOM   1411  O   ARG A  95      25.253   1.749  32.970  1.00  0.81           O  
ATOM   1412  CB  ARG A  95      23.246   4.302  33.594  1.00  0.81           C  
ATOM   1413  CG  ARG A  95      23.285   5.830  33.781  1.00  0.81           C  
ATOM   1414  CD  ARG A  95      22.430   6.277  34.929  1.00  0.81           C  
ATOM   1415  NE  ARG A  95      22.483   7.724  35.140  1.00  0.81           N  
ATOM   1416  CZ  ARG A  95      23.412   8.355  35.873  1.00  0.81           C  
ATOM   1417  NH1 ARG A  95      24.376   7.689  36.477  1.00  0.81           N  
ATOM   1418  NH2 ARG A  95      23.328   9.655  35.972  1.00  0.81           N  
ATOM   1419  H   ARG A  95      22.546   4.593  31.117  1.00  0.81           H  
ATOM   1420  HA  ARG A  95      25.058   4.226  32.470  1.00  0.81           H  
ATOM   1421 1HB  ARG A  95      22.212   4.004  33.463  1.00  0.81           H  
ATOM   1422 2HB  ARG A  95      23.599   3.847  34.519  1.00  0.81           H  
ATOM   1423 1HG  ARG A  95      24.309   6.150  33.966  1.00  0.81           H  
ATOM   1424 2HG  ARG A  95      22.912   6.310  32.871  1.00  0.81           H  
ATOM   1425 1HD  ARG A  95      21.394   6.005  34.731  1.00  0.81           H  
ATOM   1426 2HD  ARG A  95      22.762   5.788  35.842  1.00  0.81           H  
ATOM   1427  HE  ARG A  95      21.771   8.332  34.702  1.00  0.81           H  
ATOM   1428 1HH1 ARG A  95      24.424   6.685  36.391  1.00  0.81           H  
ATOM   1429 2HH1 ARG A  95      25.063   8.184  37.025  1.00  0.81           H  
ATOM   1430 1HH2 ARG A  95      22.551  10.114  35.478  1.00  0.81           H  
ATOM   1431 2HH2 ARG A  95      23.997  10.178  36.513  1.00  0.81           H  
ATOM   1432  N   ALA A  96      23.177   1.537  32.118  1.00  0.79           N  
ATOM   1433  CA  ALA A  96      23.244   0.095  32.138  1.00  0.79           C  
ATOM   1434  C   ALA A  96      24.356  -0.375  31.222  1.00  0.79           C  
ATOM   1435  O   ALA A  96      25.156  -1.228  31.607  1.00  0.79           O  
ATOM   1436  CB  ALA A  96      21.907  -0.493  31.712  1.00  0.79           C  
ATOM   1437  H   ALA A  96      22.320   1.987  31.797  1.00  0.79           H  
ATOM   1438  HA  ALA A  96      23.484  -0.229  33.147  1.00  0.79           H  
ATOM   1439 1HB  ALA A  96      21.951  -1.566  31.737  1.00  0.79           H  
ATOM   1440 2HB  ALA A  96      21.140  -0.147  32.398  1.00  0.79           H  
ATOM   1441 3HB  ALA A  96      21.661  -0.166  30.713  1.00  0.79           H  
ATOM   1442  N   ALA A  97      24.472   0.248  30.043  1.00  0.79           N  
ATOM   1443  CA  ALA A  97      25.494  -0.131  29.078  1.00  0.79           C  
ATOM   1444  C   ALA A  97      26.879   0.039  29.671  1.00  0.79           C  
ATOM   1445  O   ALA A  97      27.759  -0.793  29.448  1.00  0.79           O  
ATOM   1446  CB  ALA A  97      25.362   0.690  27.811  1.00  0.79           C  
ATOM   1447  H   ALA A  97      23.787   0.959  29.788  1.00  0.79           H  
ATOM   1448  HA  ALA A  97      25.354  -1.183  28.833  1.00  0.79           H  
ATOM   1449 1HB  ALA A  97      26.115   0.374  27.093  1.00  0.79           H  
ATOM   1450 2HB  ALA A  97      24.381   0.553  27.387  1.00  0.79           H  
ATOM   1451 3HB  ALA A  97      25.505   1.736  28.044  1.00  0.79           H  
ATOM   1452  N   THR A  98      27.057   1.092  30.470  1.00  0.78           N  
ATOM   1453  CA  THR A  98      28.332   1.358  31.113  1.00  0.78           C  
ATOM   1454  C   THR A  98      28.717   0.190  32.007  1.00  0.78           C  
ATOM   1455  O   THR A  98      29.873  -0.228  32.021  1.00  0.78           O  
ATOM   1456  CB  THR A  98      28.293   2.662  31.927  1.00  0.78           C  
ATOM   1457  OG1 THR A  98      28.035   3.771  31.045  1.00  0.78           O  
ATOM   1458  CG2 THR A  98      29.612   2.861  32.655  1.00  0.78           C  
ATOM   1459  H   THR A  98      26.290   1.754  30.595  1.00  0.78           H  
ATOM   1460  HA  THR A  98      29.093   1.462  30.341  1.00  0.78           H  
ATOM   1461  HB  THR A  98      27.501   2.608  32.659  1.00  0.78           H  
ATOM   1462  HG1 THR A  98      27.182   3.622  30.585  1.00  0.78           H  
ATOM   1463 1HG2 THR A  98      29.570   3.783  33.233  1.00  0.78           H  
ATOM   1464 2HG2 THR A  98      29.784   2.017  33.326  1.00  0.78           H  
ATOM   1465 3HG2 THR A  98      30.421   2.921  31.930  1.00  0.78           H  
ATOM   1466  N   ILE A  99      27.752  -0.346  32.752  1.00  0.79           N  
ATOM   1467  CA  ILE A  99      28.023  -1.493  33.615  1.00  0.79           C  
ATOM   1468  C   ILE A  99      28.305  -2.759  32.807  1.00  0.79           C  
ATOM   1469  O   ILE A  99      29.260  -3.490  33.072  1.00  0.79           O  
ATOM   1470  CB  ILE A  99      26.838  -1.760  34.567  1.00  0.79           C  
ATOM   1471  CG1 ILE A  99      26.651  -0.580  35.515  1.00  0.79           C  
ATOM   1472  CG2 ILE A  99      27.035  -3.070  35.349  1.00  0.79           C  
ATOM   1473  CD1 ILE A  99      27.873  -0.308  36.380  1.00  0.79           C  
ATOM   1474  H   ILE A  99      26.814   0.067  32.713  1.00  0.79           H  
ATOM   1475  HA  ILE A  99      28.902  -1.264  34.212  1.00  0.79           H  
ATOM   1476  HB  ILE A  99      25.923  -1.843  33.975  1.00  0.79           H  
ATOM   1477 1HG1 ILE A  99      26.427   0.314  34.928  1.00  0.79           H  
ATOM   1478 2HG1 ILE A  99      25.802  -0.785  36.176  1.00  0.79           H  
ATOM   1479 1HG2 ILE A  99      26.171  -3.236  35.997  1.00  0.79           H  
ATOM   1480 2HG2 ILE A  99      27.128  -3.898  34.649  1.00  0.79           H  
ATOM   1481 3HG2 ILE A  99      27.937  -3.004  35.958  1.00  0.79           H  
ATOM   1482 1HD1 ILE A  99      27.669   0.542  37.038  1.00  0.79           H  
ATOM   1483 2HD1 ILE A  99      28.090  -1.187  36.990  1.00  0.79           H  
ATOM   1484 3HD1 ILE A  99      28.729  -0.082  35.747  1.00  0.79           H  
ATOM   1485  N   PHE A 100      27.509  -2.991  31.773  1.00  0.81           N  
ATOM   1486  CA  PHE A 100      27.650  -4.201  30.972  1.00  0.81           C  
ATOM   1487  C   PHE A 100      28.901  -4.209  30.105  1.00  0.81           C  
ATOM   1488  O   PHE A 100      29.387  -5.265  29.704  1.00  0.81           O  
ATOM   1489  CB  PHE A 100      26.399  -4.423  30.143  1.00  0.81           C  
ATOM   1490  CG  PHE A 100      25.282  -4.809  31.023  1.00  0.81           C  
ATOM   1491  CD1 PHE A 100      24.194  -4.007  31.210  1.00  0.81           C  
ATOM   1492  CD2 PHE A 100      25.360  -5.953  31.715  1.00  0.81           C  
ATOM   1493  CE1 PHE A 100      23.196  -4.361  32.077  1.00  0.81           C  
ATOM   1494  CE2 PHE A 100      24.382  -6.309  32.571  1.00  0.81           C  
ATOM   1495  CZ  PHE A 100      23.304  -5.520  32.755  1.00  0.81           C  
ATOM   1496  H   PHE A 100      26.754  -2.331  31.574  1.00  0.81           H  
ATOM   1497  HA  PHE A 100      27.730  -5.040  31.655  1.00  0.81           H  
ATOM   1498 1HB  PHE A 100      26.134  -3.504  29.619  1.00  0.81           H  
ATOM   1499 2HB  PHE A 100      26.564  -5.208  29.409  1.00  0.81           H  
ATOM   1500  HD1 PHE A 100      24.138  -3.089  30.664  1.00  0.81           H  
ATOM   1501  HD2 PHE A 100      26.234  -6.582  31.579  1.00  0.81           H  
ATOM   1502  HE1 PHE A 100      22.332  -3.721  32.223  1.00  0.81           H  
ATOM   1503  HE2 PHE A 100      24.461  -7.226  33.121  1.00  0.81           H  
ATOM   1504  HZ  PHE A 100      22.542  -5.833  33.445  1.00  0.81           H  
ATOM   1505  N   ALA A 101      29.434  -3.028  29.821  1.00  0.84           N  
ATOM   1506  CA  ALA A 101      30.636  -2.881  29.019  1.00  0.84           C  
ATOM   1507  C   ALA A 101      31.908  -3.178  29.820  1.00  0.84           C  
ATOM   1508  O   ALA A 101      33.004  -3.203  29.254  1.00  0.84           O  
ATOM   1509  CB  ALA A 101      30.710  -1.476  28.463  1.00  0.84           C  
ATOM   1510  H   ALA A 101      28.962  -2.181  30.132  1.00  0.84           H  
ATOM   1511  HA  ALA A 101      30.581  -3.593  28.197  1.00  0.84           H  
ATOM   1512 1HB  ALA A 101      31.596  -1.375  27.840  1.00  0.84           H  
ATOM   1513 2HB  ALA A 101      29.819  -1.273  27.869  1.00  0.84           H  
ATOM   1514 3HB  ALA A 101      30.761  -0.769  29.294  1.00  0.84           H  
ATOM   1515  N   ILE A 102      31.787  -3.398  31.129  1.00  0.87           N  
ATOM   1516  CA  ILE A 102      32.954  -3.701  31.941  1.00  0.87           C  
ATOM   1517  C   ILE A 102      33.327  -5.151  31.704  1.00  0.87           C  
ATOM   1518  O   ILE A 102      32.489  -6.039  31.852  1.00  0.87           O  
ATOM   1519  CB  ILE A 102      32.663  -3.447  33.420  1.00  0.87           C  
ATOM   1520  CG1 ILE A 102      32.370  -1.977  33.616  1.00  0.87           C  
ATOM   1521  CG2 ILE A 102      33.823  -3.911  34.275  1.00  0.87           C  
ATOM   1522  CD1 ILE A 102      31.800  -1.658  34.954  1.00  0.87           C  
ATOM   1523  H   ILE A 102      30.872  -3.374  31.582  1.00  0.87           H  
ATOM   1524  HA  ILE A 102      33.781  -3.065  31.629  1.00  0.87           H  
ATOM   1525  HB  ILE A 102      31.761  -3.988  33.708  1.00  0.87           H  
ATOM   1526 1HG1 ILE A 102      33.287  -1.408  33.479  1.00  0.87           H  
ATOM   1527 2HG1 ILE A 102      31.656  -1.669  32.860  1.00  0.87           H  
ATOM   1528 1HG2 ILE A 102      33.601  -3.722  35.309  1.00  0.87           H  
ATOM   1529 2HG2 ILE A 102      33.977  -4.963  34.128  1.00  0.87           H  
ATOM   1530 3HG2 ILE A 102      34.724  -3.365  33.994  1.00  0.87           H  
ATOM   1531 1HD1 ILE A 102      31.598  -0.590  35.021  1.00  0.87           H  
ATOM   1532 2HD1 ILE A 102      30.874  -2.214  35.076  1.00  0.87           H  
ATOM   1533 3HD1 ILE A 102      32.508  -1.947  35.724  1.00  0.87           H  
ATOM   1534  N   GLU A 103      34.593  -5.412  31.387  1.00  0.92           N  
ATOM   1535  CA  GLU A 103      35.029  -6.773  31.071  1.00  0.92           C  
ATOM   1536  C   GLU A 103      34.604  -7.819  32.103  1.00  0.92           C  
ATOM   1537  O   GLU A 103      34.165  -8.905  31.733  1.00  0.92           O  
ATOM   1538  CB  GLU A 103      36.548  -6.816  30.914  1.00  0.92           C  
ATOM   1539  CG  GLU A 103      37.095  -8.184  30.516  1.00  0.92           C  
ATOM   1540  CD  GLU A 103      38.596  -8.193  30.308  1.00  0.92           C  
ATOM   1541  OE1 GLU A 103      39.212  -7.167  30.481  1.00  0.92           O  
ATOM   1542  OE2 GLU A 103      39.121  -9.229  29.972  1.00  0.92           O  
ATOM   1543  H   GLU A 103      35.247  -4.645  31.306  1.00  0.92           H  
ATOM   1544  HA  GLU A 103      34.586  -7.048  30.114  1.00  0.92           H  
ATOM   1545 1HB  GLU A 103      36.856  -6.094  30.158  1.00  0.92           H  
ATOM   1546 2HB  GLU A 103      37.018  -6.529  31.855  1.00  0.92           H  
ATOM   1547 1HG  GLU A 103      36.846  -8.900  31.300  1.00  0.92           H  
ATOM   1548 2HG  GLU A 103      36.602  -8.507  29.601  1.00  0.92           H  
ATOM   1549  N   LYS A 104      34.716  -7.505  33.392  1.00  0.96           N  
ATOM   1550  CA  LYS A 104      34.313  -8.460  34.424  1.00  0.96           C  
ATOM   1551  C   LYS A 104      32.849  -8.885  34.267  1.00  0.96           C  
ATOM   1552  O   LYS A 104      32.505 -10.057  34.442  1.00  0.96           O  
ATOM   1553  CB  LYS A 104      34.533  -7.873  35.822  1.00  0.96           C  
ATOM   1554  CG  LYS A 104      34.184  -8.836  36.960  1.00  0.96           C  
ATOM   1555  CD  LYS A 104      34.497  -8.241  38.332  1.00  0.96           C  
ATOM   1556  CE  LYS A 104      34.073  -9.189  39.450  1.00  0.96           C  
ATOM   1557  NZ  LYS A 104      34.232  -8.560  40.817  1.00  0.96           N  
ATOM   1558  H   LYS A 104      35.086  -6.604  33.650  1.00  0.96           H  
ATOM   1559  HA  LYS A 104      34.930  -9.353  34.321  1.00  0.96           H  
ATOM   1560 1HB  LYS A 104      35.573  -7.573  35.935  1.00  0.96           H  
ATOM   1561 2HB  LYS A 104      33.916  -6.980  35.943  1.00  0.96           H  
ATOM   1562 1HG  LYS A 104      33.114  -9.063  36.919  1.00  0.96           H  
ATOM   1563 2HG  LYS A 104      34.737  -9.765  36.836  1.00  0.96           H  
ATOM   1564 1HD  LYS A 104      35.565  -8.043  38.417  1.00  0.96           H  
ATOM   1565 2HD  LYS A 104      33.962  -7.308  38.460  1.00  0.96           H  
ATOM   1566 1HE  LYS A 104      33.050  -9.449  39.281  1.00  0.96           H  
ATOM   1567 2HE  LYS A 104      34.665 -10.100  39.414  1.00  0.96           H  
ATOM   1568 1HZ  LYS A 104      33.888  -9.201  41.573  1.00  0.96           H  
ATOM   1569 2HZ  LYS A 104      35.191  -8.330  40.985  1.00  0.96           H  
ATOM   1570 3HZ  LYS A 104      33.668  -7.689  40.861  1.00  0.96           H  
ATOM   1571  N   VAL A 105      31.986  -7.921  33.949  1.00  0.99           N  
ATOM   1572  CA  VAL A 105      30.562  -8.167  33.833  1.00  0.99           C  
ATOM   1573  C   VAL A 105      30.285  -8.880  32.534  1.00  0.99           C  
ATOM   1574  O   VAL A 105      29.461  -9.785  32.461  1.00  0.99           O  
ATOM   1575  CB  VAL A 105      29.774  -6.854  33.882  1.00  0.99           C  
ATOM   1576  CG1 VAL A 105      28.320  -7.131  33.622  1.00  0.99           C  
ATOM   1577  CG2 VAL A 105      29.991  -6.174  35.243  1.00  0.99           C  
ATOM   1578  H   VAL A 105      32.329  -6.993  33.723  1.00  0.99           H  
ATOM   1579  HA  VAL A 105      30.246  -8.802  34.658  1.00  0.99           H  
ATOM   1580  HB  VAL A 105      30.128  -6.188  33.085  1.00  0.99           H  
ATOM   1581 1HG1 VAL A 105      27.778  -6.194  33.642  1.00  0.99           H  
ATOM   1582 2HG1 VAL A 105      28.216  -7.597  32.643  1.00  0.99           H  
ATOM   1583 3HG1 VAL A 105      27.933  -7.801  34.388  1.00  0.99           H  
ATOM   1584 1HG2 VAL A 105      29.442  -5.231  35.270  1.00  0.99           H  
ATOM   1585 2HG2 VAL A 105      29.637  -6.827  36.042  1.00  0.99           H  
ATOM   1586 3HG2 VAL A 105      31.053  -5.979  35.376  1.00  0.99           H  
ATOM   1587  N   ALA A 106      30.945  -8.427  31.478  1.00  0.99           N  
ATOM   1588  CA  ALA A 106      30.762  -9.024  30.172  1.00  0.99           C  
ATOM   1589  C   ALA A 106      31.141 -10.505  30.196  1.00  0.99           C  
ATOM   1590  O   ALA A 106      30.450 -11.338  29.607  1.00  0.99           O  
ATOM   1591  CB  ALA A 106      31.608  -8.278  29.153  1.00  0.99           C  
ATOM   1592  H   ALA A 106      31.598  -7.655  31.593  1.00  0.99           H  
ATOM   1593  HA  ALA A 106      29.709  -8.942  29.903  1.00  0.99           H  
ATOM   1594 1HB  ALA A 106      31.457  -8.710  28.167  1.00  0.99           H  
ATOM   1595 2HB  ALA A 106      31.315  -7.223  29.144  1.00  0.99           H  
ATOM   1596 3HB  ALA A 106      32.654  -8.361  29.431  1.00  0.99           H  
ATOM   1597  N   ALA A 107      32.232 -10.836  30.903  1.00  0.97           N  
ATOM   1598  CA  ALA A 107      32.676 -12.218  31.026  1.00  0.97           C  
ATOM   1599  C   ALA A 107      31.638 -13.060  31.766  1.00  0.97           C  
ATOM   1600  O   ALA A 107      31.259 -14.150  31.319  1.00  0.97           O  
ATOM   1601  CB  ALA A 107      34.007 -12.262  31.756  1.00  0.97           C  
ATOM   1602  H   ALA A 107      32.785 -10.104  31.347  1.00  0.97           H  
ATOM   1603  HA  ALA A 107      32.796 -12.628  30.024  1.00  0.97           H  
ATOM   1604 1HB  ALA A 107      34.351 -13.291  31.832  1.00  0.97           H  
ATOM   1605 2HB  ALA A 107      34.740 -11.667  31.208  1.00  0.97           H  
ATOM   1606 3HB  ALA A 107      33.880 -11.844  32.758  1.00  0.97           H  
ATOM   1607  N   GLU A 108      31.093 -12.520  32.856  1.00  0.93           N  
ATOM   1608  CA  GLU A 108      30.076 -13.228  33.627  1.00  0.93           C  
ATOM   1609  C   GLU A 108      28.721 -12.949  32.996  1.00  0.93           C  
ATOM   1610  O   GLU A 108      27.880 -12.282  33.600  1.00  0.93           O  
ATOM   1611  CB  GLU A 108      30.090 -12.761  35.087  1.00  0.93           C  
ATOM   1612  CG  GLU A 108      31.393 -13.061  35.873  1.00  0.93           C  
ATOM   1613  CD  GLU A 108      31.646 -14.534  36.124  1.00  0.93           C  
ATOM   1614  OE1 GLU A 108      30.827 -15.165  36.751  1.00  0.93           O  
ATOM   1615  OE2 GLU A 108      32.671 -15.022  35.712  1.00  0.93           O  
ATOM   1616  H   GLU A 108      31.420 -11.612  33.194  1.00  0.93           H  
ATOM   1617  HA  GLU A 108      30.269 -14.298  33.583  1.00  0.93           H  
ATOM   1618 1HB  GLU A 108      29.944 -11.680  35.106  1.00  0.93           H  
ATOM   1619 2HB  GLU A 108      29.255 -13.212  35.624  1.00  0.93           H  
ATOM   1620 1HG  GLU A 108      32.233 -12.652  35.309  1.00  0.93           H  
ATOM   1621 2HG  GLU A 108      31.351 -12.539  36.827  1.00  0.93           H  
ATOM   1622  N   GLU A 109      28.515 -13.483  31.787  1.00  0.86           N  
ATOM   1623  CA  GLU A 109      27.380 -13.086  30.956  1.00  0.86           C  
ATOM   1624  C   GLU A 109      26.079 -13.047  31.778  1.00  0.86           C  
ATOM   1625  O   GLU A 109      25.636 -14.094  32.249  1.00  0.86           O  
ATOM   1626  CB  GLU A 109      27.220 -14.071  29.796  1.00  0.86           C  
ATOM   1627  CG  GLU A 109      26.148 -13.711  28.787  1.00  0.86           C  
ATOM   1628  CD  GLU A 109      26.080 -14.715  27.638  1.00  0.86           C  
ATOM   1629  OE1 GLU A 109      25.728 -15.861  27.869  1.00  0.86           O  
ATOM   1630  OE2 GLU A 109      26.376 -14.330  26.531  1.00  0.86           O  
ATOM   1631  H   GLU A 109      29.268 -14.060  31.411  1.00  0.86           H  
ATOM   1632  HA  GLU A 109      27.642 -12.137  30.512  1.00  0.86           H  
ATOM   1633 1HB  GLU A 109      28.169 -14.159  29.265  1.00  0.86           H  
ATOM   1634 2HB  GLU A 109      26.976 -15.055  30.192  1.00  0.86           H  
ATOM   1635 1HG  GLU A 109      25.183 -13.674  29.295  1.00  0.86           H  
ATOM   1636 2HG  GLU A 109      26.355 -12.722  28.390  1.00  0.86           H  
ATOM   1637  N   PRO A 110      25.477 -11.843  31.973  1.00  0.80           N  
ATOM   1638  CA  PRO A 110      24.290 -11.504  32.759  1.00  0.80           C  
ATOM   1639  C   PRO A 110      22.920 -11.682  32.146  1.00  0.80           C  
ATOM   1640  O   PRO A 110      22.420 -10.780  31.460  1.00  0.80           O  
ATOM   1641  CB  PRO A 110      24.522 -10.046  33.079  1.00  0.80           C  
ATOM   1642  CG  PRO A 110      25.304  -9.522  31.906  1.00  0.80           C  
ATOM   1643  CD  PRO A 110      26.132 -10.642  31.417  1.00  0.80           C  
ATOM   1644  HA  PRO A 110      24.332 -12.104  33.666  1.00  0.80           H  
ATOM   1645 1HB  PRO A 110      23.566  -9.548  33.201  1.00  0.80           H  
ATOM   1646 2HB  PRO A 110      25.069  -9.942  34.024  1.00  0.80           H  
ATOM   1647 1HG  PRO A 110      24.643  -9.095  31.139  1.00  0.80           H  
ATOM   1648 2HG  PRO A 110      25.960  -8.727  32.249  1.00  0.80           H  
ATOM   1649 1HD  PRO A 110      26.116 -10.643  30.321  1.00  0.80           H  
ATOM   1650 2HD  PRO A 110      27.146 -10.513  31.836  1.00  0.80           H  
ATOM   1651  N   TRP A 111      22.320 -12.834  32.355  1.00  0.73           N  
ATOM   1652  CA  TRP A 111      21.003 -13.094  31.804  1.00  0.73           C  
ATOM   1653  C   TRP A 111      19.901 -12.562  32.722  1.00  0.73           C  
ATOM   1654  O   TRP A 111      19.872 -12.840  33.925  1.00  0.73           O  
ATOM   1655  CB  TRP A 111      20.850 -14.590  31.612  1.00  0.73           C  
ATOM   1656  CG  TRP A 111      21.676 -15.096  30.522  1.00  0.73           C  
ATOM   1657  CD1 TRP A 111      22.940 -15.596  30.601  1.00  0.73           C  
ATOM   1658  CD2 TRP A 111      21.286 -15.200  29.147  1.00  0.73           C  
ATOM   1659  NE1 TRP A 111      23.363 -15.974  29.356  1.00  0.73           N  
ATOM   1660  CE2 TRP A 111      22.361 -15.750  28.461  1.00  0.73           C  
ATOM   1661  CE3 TRP A 111      20.128 -14.874  28.454  1.00  0.73           C  
ATOM   1662  CZ2 TRP A 111      22.316 -15.982  27.098  1.00  0.73           C  
ATOM   1663  CZ3 TRP A 111      20.069 -15.110  27.091  1.00  0.73           C  
ATOM   1664  CH2 TRP A 111      21.136 -15.650  26.427  1.00  0.73           C  
ATOM   1665  H   TRP A 111      22.747 -13.539  32.954  1.00  0.73           H  
ATOM   1666  HA  TRP A 111      20.923 -12.599  30.839  1.00  0.73           H  
ATOM   1667 1HB  TRP A 111      21.116 -15.117  32.527  1.00  0.73           H  
ATOM   1668 2HB  TRP A 111      19.822 -14.825  31.384  1.00  0.73           H  
ATOM   1669  HD1 TRP A 111      23.534 -15.662  31.514  1.00  0.73           H  
ATOM   1670  HE1 TRP A 111      24.285 -16.352  29.092  1.00  0.73           H  
ATOM   1671  HE3 TRP A 111      19.295 -14.437  28.977  1.00  0.73           H  
ATOM   1672  HZ2 TRP A 111      23.166 -16.409  26.559  1.00  0.73           H  
ATOM   1673  HZ3 TRP A 111      19.155 -14.852  26.559  1.00  0.73           H  
ATOM   1674  HH2 TRP A 111      21.062 -15.819  25.354  1.00  0.73           H  
ATOM   1675  N   PHE A 112      18.971 -11.825  32.142  1.00  0.68           N  
ATOM   1676  CA  PHE A 112      17.830 -11.295  32.864  1.00  0.68           C  
ATOM   1677  C   PHE A 112      16.483 -11.657  32.267  1.00  0.68           C  
ATOM   1678  O   PHE A 112      16.315 -11.779  31.046  1.00  0.68           O  
ATOM   1679  CB  PHE A 112      17.914  -9.773  33.015  1.00  0.68           C  
ATOM   1680  CG  PHE A 112      18.922  -9.277  33.962  1.00  0.68           C  
ATOM   1681  CD1 PHE A 112      20.249  -9.054  33.639  1.00  0.68           C  
ATOM   1682  CD2 PHE A 112      18.490  -8.996  35.223  1.00  0.68           C  
ATOM   1683  CE1 PHE A 112      21.096  -8.561  34.609  1.00  0.68           C  
ATOM   1684  CE2 PHE A 112      19.311  -8.508  36.168  1.00  0.68           C  
ATOM   1685  CZ  PHE A 112      20.599  -8.289  35.884  1.00  0.68           C  
ATOM   1686  H   PHE A 112      19.063 -11.616  31.157  1.00  0.68           H  
ATOM   1687  HA  PHE A 112      17.859 -11.712  33.865  1.00  0.68           H  
ATOM   1688 1HB  PHE A 112      18.139  -9.339  32.045  1.00  0.68           H  
ATOM   1689 2HB  PHE A 112      16.940  -9.388  33.324  1.00  0.68           H  
ATOM   1690  HD1 PHE A 112      20.612  -9.268  32.632  1.00  0.68           H  
ATOM   1691  HD2 PHE A 112      17.450  -9.180  35.451  1.00  0.68           H  
ATOM   1692  HE1 PHE A 112      22.133  -8.382  34.382  1.00  0.68           H  
ATOM   1693  HE2 PHE A 112      18.936  -8.299  37.158  1.00  0.68           H  
ATOM   1694  HZ  PHE A 112      21.225  -7.911  36.667  1.00  0.68           H  
ATOM   1695  N   GLU A 113      15.517 -11.788  33.156  1.00  0.65           N  
ATOM   1696  CA  GLU A 113      14.127 -11.995  32.794  1.00  0.65           C  
ATOM   1697  C   GLU A 113      13.276 -11.171  33.737  1.00  0.65           C  
ATOM   1698  O   GLU A 113      13.504 -11.157  34.946  1.00  0.65           O  
ATOM   1699  CB  GLU A 113      13.770 -13.477  32.828  1.00  0.65           C  
ATOM   1700  CG  GLU A 113      12.351 -13.818  32.497  1.00  0.65           C  
ATOM   1701  CD  GLU A 113      12.105 -15.285  32.543  1.00  0.65           C  
ATOM   1702  OE1 GLU A 113      12.248 -15.835  33.613  1.00  0.65           O  
ATOM   1703  OE2 GLU A 113      11.726 -15.865  31.533  1.00  0.65           O  
ATOM   1704  H   GLU A 113      15.776 -11.740  34.143  1.00  0.65           H  
ATOM   1705  HA  GLU A 113      13.969 -11.623  31.787  1.00  0.65           H  
ATOM   1706 1HB  GLU A 113      14.362 -13.975  32.077  1.00  0.65           H  
ATOM   1707 2HB  GLU A 113      14.021 -13.918  33.757  1.00  0.65           H  
ATOM   1708 1HG  GLU A 113      11.698 -13.325  33.213  1.00  0.65           H  
ATOM   1709 2HG  GLU A 113      12.108 -13.451  31.511  1.00  0.65           H  
ATOM   1710  N   ILE A 114      12.337 -10.425  33.188  1.00  0.64           N  
ATOM   1711  CA  ILE A 114      11.567  -9.526  34.025  1.00  0.64           C  
ATOM   1712  C   ILE A 114      10.073  -9.783  33.975  1.00  0.64           C  
ATOM   1713  O   ILE A 114       9.488  -9.921  32.899  1.00  0.64           O  
ATOM   1714  CB  ILE A 114      11.872  -8.076  33.623  1.00  0.64           C  
ATOM   1715  CG1 ILE A 114      13.398  -7.810  33.791  1.00  0.64           C  
ATOM   1716  CG2 ILE A 114      11.020  -7.101  34.467  1.00  0.64           C  
ATOM   1717  CD1 ILE A 114      13.864  -6.498  33.264  1.00  0.64           C  
ATOM   1718  H   ILE A 114      12.172 -10.487  32.184  1.00  0.64           H  
ATOM   1719  HA  ILE A 114      11.881  -9.657  35.059  1.00  0.64           H  
ATOM   1720  HB  ILE A 114      11.645  -7.956  32.576  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 114      13.640  -7.875  34.821  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 114      13.955  -8.572  33.260  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 114      11.235  -6.078  34.175  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 114       9.961  -7.303  34.307  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 114      11.249  -7.234  35.522  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 114      14.941  -6.400  33.425  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 114      13.652  -6.427  32.195  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 114      13.343  -5.713  33.794  1.00  0.64           H  
ATOM   1729  N   ARG A 115       9.467  -9.903  35.155  1.00  0.64           N  
ATOM   1730  CA  ARG A 115       8.027 -10.082  35.258  1.00  0.64           C  
ATOM   1731  C   ARG A 115       7.428  -8.727  35.583  1.00  0.64           C  
ATOM   1732  O   ARG A 115       7.837  -8.088  36.553  1.00  0.64           O  
ATOM   1733  CB  ARG A 115       7.647 -11.080  36.337  1.00  0.64           C  
ATOM   1734  CG  ARG A 115       8.155 -12.513  36.132  1.00  0.64           C  
ATOM   1735  CD  ARG A 115       7.803 -13.421  37.281  1.00  0.64           C  
ATOM   1736  NE  ARG A 115       6.373 -13.751  37.340  1.00  0.64           N  
ATOM   1737  CZ  ARG A 115       5.771 -14.818  36.742  1.00  0.64           C  
ATOM   1738  NH1 ARG A 115       6.470 -15.682  36.047  1.00  0.64           N  
ATOM   1739  NH2 ARG A 115       4.460 -15.005  36.860  1.00  0.64           N  
ATOM   1740  H   ARG A 115      10.021  -9.807  36.006  1.00  0.64           H  
ATOM   1741  HA  ARG A 115       7.630 -10.423  34.312  1.00  0.64           H  
ATOM   1742 1HB  ARG A 115       7.992 -10.729  37.298  1.00  0.64           H  
ATOM   1743 2HB  ARG A 115       6.568 -11.132  36.380  1.00  0.64           H  
ATOM   1744 1HG  ARG A 115       7.678 -12.912  35.258  1.00  0.64           H  
ATOM   1745 2HG  ARG A 115       9.238 -12.519  35.997  1.00  0.64           H  
ATOM   1746 1HD  ARG A 115       8.361 -14.350  37.188  1.00  0.64           H  
ATOM   1747 2HD  ARG A 115       8.074 -12.937  38.220  1.00  0.64           H  
ATOM   1748  HE  ARG A 115       5.769 -13.095  37.841  1.00  0.64           H  
ATOM   1749 1HH1 ARG A 115       7.474 -15.557  35.924  1.00  0.64           H  
ATOM   1750 2HH1 ARG A 115       6.012 -16.466  35.613  1.00  0.64           H  
ATOM   1751 1HH2 ARG A 115       3.882 -14.338  37.397  1.00  0.64           H  
ATOM   1752 2HH2 ARG A 115       4.024 -15.792  36.418  1.00  0.64           H  
ATOM   1753  N   LEU A 116       6.472  -8.283  34.786  1.00  0.65           N  
ATOM   1754  CA  LEU A 116       5.841  -6.991  35.007  1.00  0.65           C  
ATOM   1755  C   LEU A 116       4.352  -7.098  35.276  1.00  0.65           C  
ATOM   1756  O   LEU A 116       3.612  -7.634  34.443  1.00  0.65           O  
ATOM   1757  CB  LEU A 116       6.021  -6.111  33.764  1.00  0.65           C  
ATOM   1758  CG  LEU A 116       5.329  -4.742  33.836  1.00  0.65           C  
ATOM   1759  CD1 LEU A 116       5.998  -3.927  34.918  1.00  0.65           C  
ATOM   1760  CD2 LEU A 116       5.389  -4.065  32.483  1.00  0.65           C  
ATOM   1761  H   LEU A 116       6.191  -8.855  33.994  1.00  0.65           H  
ATOM   1762  HA  LEU A 116       6.309  -6.513  35.866  1.00  0.65           H  
ATOM   1763 1HB  LEU A 116       7.087  -5.943  33.607  1.00  0.65           H  
ATOM   1764 2HB  LEU A 116       5.626  -6.648  32.898  1.00  0.65           H  
ATOM   1765  HG  LEU A 116       4.281  -4.867  34.120  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 116       5.523  -2.954  35.005  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 116       5.909  -4.457  35.869  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 116       7.042  -3.804  34.671  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 116       4.889  -3.101  32.559  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 116       6.427  -3.928  32.189  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 116       4.882  -4.681  31.741  1.00  0.65           H  
ATOM   1772  N   GLU A 117       3.895  -6.582  36.422  1.00  0.66           N  
ATOM   1773  CA  GLU A 117       2.464  -6.581  36.684  1.00  0.66           C  
ATOM   1774  C   GLU A 117       1.878  -5.254  36.234  1.00  0.66           C  
ATOM   1775  O   GLU A 117       2.531  -4.217  36.338  1.00  0.66           O  
ATOM   1776  CB  GLU A 117       2.131  -6.804  38.169  1.00  0.66           C  
ATOM   1777  CG  GLU A 117       2.497  -8.176  38.738  1.00  0.66           C  
ATOM   1778  CD  GLU A 117       2.079  -8.371  40.204  1.00  0.66           C  
ATOM   1779  OE1 GLU A 117       2.310  -7.502  41.022  1.00  0.66           O  
ATOM   1780  OE2 GLU A 117       1.474  -9.379  40.490  1.00  0.66           O  
ATOM   1781  H   GLU A 117       4.521  -6.183  37.125  1.00  0.66           H  
ATOM   1782  HA  GLU A 117       1.999  -7.372  36.108  1.00  0.66           H  
ATOM   1783 1HB  GLU A 117       2.622  -6.043  38.768  1.00  0.66           H  
ATOM   1784 2HB  GLU A 117       1.057  -6.672  38.307  1.00  0.66           H  
ATOM   1785 1HG  GLU A 117       2.011  -8.936  38.136  1.00  0.66           H  
ATOM   1786 2HG  GLU A 117       3.576  -8.316  38.648  1.00  0.66           H  
ATOM   1787  N   TYR A 118       0.634  -5.281  35.778  1.00  0.68           N  
ATOM   1788  CA  TYR A 118      -0.063  -4.047  35.430  1.00  0.68           C  
ATOM   1789  C   TYR A 118      -1.552  -4.167  35.672  1.00  0.68           C  
ATOM   1790  O   TYR A 118      -2.101  -5.272  35.729  1.00  0.68           O  
ATOM   1791  CB  TYR A 118       0.141  -3.681  33.961  1.00  0.68           C  
ATOM   1792  CG  TYR A 118      -0.508  -4.630  32.976  1.00  0.68           C  
ATOM   1793  CD1 TYR A 118      -1.810  -4.382  32.544  1.00  0.68           C  
ATOM   1794  CD2 TYR A 118       0.200  -5.721  32.470  1.00  0.68           C  
ATOM   1795  CE1 TYR A 118      -2.406  -5.209  31.623  1.00  0.68           C  
ATOM   1796  CE2 TYR A 118      -0.401  -6.554  31.537  1.00  0.68           C  
ATOM   1797  CZ  TYR A 118      -1.697  -6.294  31.115  1.00  0.68           C  
ATOM   1798  OH  TYR A 118      -2.298  -7.112  30.205  1.00  0.68           O  
ATOM   1799  H   TYR A 118       0.179  -6.186  35.666  1.00  0.68           H  
ATOM   1800  HA  TYR A 118       0.318  -3.238  36.053  1.00  0.68           H  
ATOM   1801 1HB  TYR A 118      -0.246  -2.681  33.786  1.00  0.68           H  
ATOM   1802 2HB  TYR A 118       1.204  -3.666  33.746  1.00  0.68           H  
ATOM   1803  HD1 TYR A 118      -2.358  -3.525  32.937  1.00  0.68           H  
ATOM   1804  HD2 TYR A 118       1.222  -5.916  32.804  1.00  0.68           H  
ATOM   1805  HE1 TYR A 118      -3.426  -5.009  31.291  1.00  0.68           H  
ATOM   1806  HE2 TYR A 118       0.146  -7.410  31.135  1.00  0.68           H  
ATOM   1807  HH  TYR A 118      -3.158  -6.754  29.978  1.00  0.68           H  
ATOM   1808  N   THR A 119      -2.221  -3.021  35.774  1.00  0.70           N  
ATOM   1809  CA  THR A 119      -3.667  -3.027  35.899  1.00  0.70           C  
ATOM   1810  C   THR A 119      -4.337  -2.223  34.827  1.00  0.70           C  
ATOM   1811  O   THR A 119      -3.952  -1.094  34.507  1.00  0.70           O  
ATOM   1812  CB  THR A 119      -4.171  -2.577  37.289  1.00  0.70           C  
ATOM   1813  OG1 THR A 119      -3.728  -3.496  38.283  1.00  0.70           O  
ATOM   1814  CG2 THR A 119      -5.651  -2.519  37.325  1.00  0.70           C  
ATOM   1815  H   THR A 119      -1.711  -2.134  35.757  1.00  0.70           H  
ATOM   1816  HA  THR A 119      -4.007  -4.049  35.772  1.00  0.70           H  
ATOM   1817  HB  THR A 119      -3.773  -1.587  37.516  1.00  0.70           H  
ATOM   1818  HG1 THR A 119      -3.924  -4.393  38.001  1.00  0.70           H  
ATOM   1819 1HG2 THR A 119      -5.950  -2.205  38.304  1.00  0.70           H  
ATOM   1820 2HG2 THR A 119      -6.003  -1.816  36.596  1.00  0.70           H  
ATOM   1821 3HG2 THR A 119      -6.064  -3.496  37.113  1.00  0.70           H  
ATOM   1822  N   LEU A 120      -5.351  -2.840  34.263  1.00  0.73           N  
ATOM   1823  CA  LEU A 120      -6.156  -2.218  33.252  1.00  0.73           C  
ATOM   1824  C   LEU A 120      -7.297  -1.526  33.992  1.00  0.73           C  
ATOM   1825  O   LEU A 120      -8.066  -2.200  34.685  1.00  0.73           O  
ATOM   1826  CB  LEU A 120      -6.667  -3.326  32.343  1.00  0.73           C  
ATOM   1827  CG  LEU A 120      -7.474  -2.964  31.155  1.00  0.73           C  
ATOM   1828  CD1 LEU A 120      -6.601  -2.200  30.154  1.00  0.73           C  
ATOM   1829  CD2 LEU A 120      -8.045  -4.255  30.591  1.00  0.73           C  
ATOM   1830  H   LEU A 120      -5.586  -3.783  34.580  1.00  0.73           H  
ATOM   1831  HA  LEU A 120      -5.575  -1.481  32.700  1.00  0.73           H  
ATOM   1832 1HB  LEU A 120      -5.804  -3.886  31.983  1.00  0.73           H  
ATOM   1833 2HB  LEU A 120      -7.273  -4.004  32.951  1.00  0.73           H  
ATOM   1834  HG  LEU A 120      -8.276  -2.303  31.444  1.00  0.73           H  
ATOM   1835 1HD1 LEU A 120      -7.178  -1.947  29.284  1.00  0.73           H  
ATOM   1836 2HD1 LEU A 120      -6.224  -1.287  30.621  1.00  0.73           H  
ATOM   1837 3HD1 LEU A 120      -5.770  -2.830  29.853  1.00  0.73           H  
ATOM   1838 1HD2 LEU A 120      -8.657  -4.061  29.729  1.00  0.73           H  
ATOM   1839 2HD2 LEU A 120      -7.230  -4.922  30.309  1.00  0.73           H  
ATOM   1840 3HD2 LEU A 120      -8.655  -4.725  31.360  1.00  0.73           H  
ATOM   1841  N   LEU A 121      -7.368  -0.200  33.895  1.00  0.76           N  
ATOM   1842  CA  LEU A 121      -8.368   0.590  34.610  1.00  0.76           C  
ATOM   1843  C   LEU A 121      -9.371   1.178  33.626  1.00  0.76           C  
ATOM   1844  O   LEU A 121      -9.048   1.412  32.457  1.00  0.76           O  
ATOM   1845  CB  LEU A 121      -7.742   1.786  35.340  1.00  0.76           C  
ATOM   1846  CG  LEU A 121      -6.583   1.588  36.320  1.00  0.76           C  
ATOM   1847  CD1 LEU A 121      -6.117   2.964  36.759  1.00  0.76           C  
ATOM   1848  CD2 LEU A 121      -7.015   0.807  37.503  1.00  0.76           C  
ATOM   1849  H   LEU A 121      -6.691   0.290  33.314  1.00  0.76           H  
ATOM   1850  HA  LEU A 121      -8.902  -0.038  35.310  1.00  0.76           H  
ATOM   1851 1HB  LEU A 121      -7.437   2.469  34.630  1.00  0.76           H  
ATOM   1852 2HB  LEU A 121      -8.539   2.256  35.913  1.00  0.76           H  
ATOM   1853  HG  LEU A 121      -5.757   1.074  35.820  1.00  0.76           H  
ATOM   1854 1HD1 LEU A 121      -5.292   2.861  37.458  1.00  0.76           H  
ATOM   1855 2HD1 LEU A 121      -5.793   3.533  35.889  1.00  0.76           H  
ATOM   1856 3HD1 LEU A 121      -6.938   3.484  37.247  1.00  0.76           H  
ATOM   1857 1HD2 LEU A 121      -6.181   0.690  38.193  1.00  0.76           H  
ATOM   1858 2HD2 LEU A 121      -7.821   1.319  37.998  1.00  0.76           H  
ATOM   1859 3HD2 LEU A 121      -7.338  -0.132  37.179  1.00  0.76           H  
ATOM   1860  N   ASP A 122     -10.577   1.449  34.116  1.00  0.80           N  
ATOM   1861  CA  ASP A 122     -11.600   2.164  33.352  1.00  0.80           C  
ATOM   1862  C   ASP A 122     -11.526   3.680  33.616  1.00  0.80           C  
ATOM   1863  O   ASP A 122     -12.019   4.105  34.660  1.00  0.80           O  
ATOM   1864  CB  ASP A 122     -13.002   1.656  33.708  1.00  0.80           C  
ATOM   1865  CG  ASP A 122     -14.167   2.382  32.935  1.00  0.80           C  
ATOM   1866  OD1 ASP A 122     -13.977   3.502  32.450  1.00  0.80           O  
ATOM   1867  OD2 ASP A 122     -15.223   1.805  32.849  1.00  0.80           O  
ATOM   1868  H   ASP A 122     -10.773   1.175  35.083  1.00  0.80           H  
ATOM   1869  HA  ASP A 122     -11.453   1.933  32.305  1.00  0.80           H  
ATOM   1870 1HB  ASP A 122     -13.058   0.590  33.484  1.00  0.80           H  
ATOM   1871 2HB  ASP A 122     -13.165   1.764  34.783  1.00  0.80           H  
ATOM   1872  N   PRO A 123     -11.059   4.525  32.660  1.00  0.84           N  
ATOM   1873  CA  PRO A 123     -10.821   5.967  32.754  1.00  0.84           C  
ATOM   1874  C   PRO A 123     -11.966   6.768  33.358  1.00  0.84           C  
ATOM   1875  O   PRO A 123     -11.756   7.865  33.874  1.00  0.84           O  
ATOM   1876  CB  PRO A 123     -10.630   6.369  31.287  1.00  0.84           C  
ATOM   1877  CG  PRO A 123     -10.076   5.160  30.644  1.00  0.84           C  
ATOM   1878  CD  PRO A 123     -10.769   4.007  31.316  1.00  0.84           C  
ATOM   1879  HA  PRO A 123      -9.895   6.145  33.303  1.00  0.84           H  
ATOM   1880 1HB  PRO A 123     -11.597   6.675  30.855  1.00  0.84           H  
ATOM   1881 2HB  PRO A 123      -9.958   7.235  31.219  1.00  0.84           H  
ATOM   1882 1HG  PRO A 123     -10.270   5.184  29.563  1.00  0.84           H  
ATOM   1883 2HG  PRO A 123      -8.992   5.128  30.763  1.00  0.84           H  
ATOM   1884 1HD  PRO A 123     -11.696   3.727  30.784  1.00  0.84           H  
ATOM   1885 2HD  PRO A 123     -10.053   3.217  31.357  1.00  0.84           H  
ATOM   1886  N   ASN A 124     -13.191   6.256  33.257  1.00  0.87           N  
ATOM   1887  CA  ASN A 124     -14.348   6.975  33.771  1.00  0.87           C  
ATOM   1888  C   ASN A 124     -14.373   7.018  35.299  1.00  0.87           C  
ATOM   1889  O   ASN A 124     -15.001   7.898  35.892  1.00  0.87           O  
ATOM   1890  CB  ASN A 124     -15.607   6.318  33.262  1.00  0.87           C  
ATOM   1891  CG  ASN A 124     -15.820   6.542  31.804  1.00  0.87           C  
ATOM   1892  OD1 ASN A 124     -16.212   7.630  31.356  1.00  0.87           O  
ATOM   1893  ND2 ASN A 124     -15.542   5.521  31.041  1.00  0.87           N  
ATOM   1894  H   ASN A 124     -13.347   5.322  32.847  1.00  0.87           H  
ATOM   1895  HA  ASN A 124     -14.303   8.003  33.413  1.00  0.87           H  
ATOM   1896 1HB  ASN A 124     -15.553   5.243  33.449  1.00  0.87           H  
ATOM   1897 2HB  ASN A 124     -16.464   6.703  33.811  1.00  0.87           H  
ATOM   1898 1HD2 ASN A 124     -15.647   5.583  30.052  1.00  0.87           H  
ATOM   1899 2HD2 ASN A 124     -15.183   4.662  31.472  1.00  0.87           H  
ATOM   1900  N   THR A 125     -13.738   6.028  35.931  1.00  0.91           N  
ATOM   1901  CA  THR A 125     -13.724   5.911  37.386  1.00  0.91           C  
ATOM   1902  C   THR A 125     -12.309   5.740  37.924  1.00  0.91           C  
ATOM   1903  O   THR A 125     -12.039   5.991  39.097  1.00  0.91           O  
ATOM   1904  CB  THR A 125     -14.527   4.673  37.827  1.00  0.91           C  
ATOM   1905  OG1 THR A 125     -13.869   3.496  37.315  1.00  0.91           O  
ATOM   1906  CG2 THR A 125     -15.956   4.718  37.299  1.00  0.91           C  
ATOM   1907  H   THR A 125     -13.221   5.347  35.379  1.00  0.91           H  
ATOM   1908  HA  THR A 125     -14.154   6.813  37.820  1.00  0.91           H  
ATOM   1909  HB  THR A 125     -14.547   4.627  38.915  1.00  0.91           H  
ATOM   1910  HG1 THR A 125     -13.926   3.493  36.345  1.00  0.91           H  
ATOM   1911 1HG2 THR A 125     -16.490   3.832  37.625  1.00  0.91           H  
ATOM   1912 2HG2 THR A 125     -16.459   5.606  37.684  1.00  0.91           H  
ATOM   1913 3HG2 THR A 125     -15.946   4.749  36.211  1.00  0.91           H  
ATOM   1914  N   LEU A 126     -11.434   5.254  37.048  1.00  0.93           N  
ATOM   1915  CA  LEU A 126     -10.070   4.808  37.338  1.00  0.93           C  
ATOM   1916  C   LEU A 126     -10.000   3.593  38.261  1.00  0.93           C  
ATOM   1917  O   LEU A 126      -8.951   3.304  38.840  1.00  0.93           O  
ATOM   1918  CB  LEU A 126      -9.210   5.954  37.871  1.00  0.93           C  
ATOM   1919  CG  LEU A 126      -9.031   7.062  36.868  1.00  0.93           C  
ATOM   1920  CD1 LEU A 126      -8.225   8.189  37.477  1.00  0.93           C  
ATOM   1921  CD2 LEU A 126      -8.325   6.462  35.647  1.00  0.93           C  
ATOM   1922  H   LEU A 126     -11.759   5.123  36.101  1.00  0.93           H  
ATOM   1923  HA  LEU A 126      -9.630   4.504  36.390  1.00  0.93           H  
ATOM   1924 1HB  LEU A 126      -9.649   6.364  38.773  1.00  0.93           H  
ATOM   1925 2HB  LEU A 126      -8.224   5.562  38.116  1.00  0.93           H  
ATOM   1926  HG  LEU A 126     -10.008   7.457  36.569  1.00  0.93           H  
ATOM   1927 1HD1 LEU A 126      -8.096   8.982  36.739  1.00  0.93           H  
ATOM   1928 2HD1 LEU A 126      -8.751   8.584  38.346  1.00  0.93           H  
ATOM   1929 3HD1 LEU A 126      -7.249   7.814  37.782  1.00  0.93           H  
ATOM   1930 1HD2 LEU A 126      -8.188   7.232  34.886  1.00  0.93           H  
ATOM   1931 2HD2 LEU A 126      -7.354   6.066  35.943  1.00  0.93           H  
ATOM   1932 3HD2 LEU A 126      -8.933   5.654  35.248  1.00  0.93           H  
ATOM   1933  N   GLU A 127     -11.096   2.847  38.346  1.00  0.96           N  
ATOM   1934  CA  GLU A 127     -11.094   1.596  39.070  1.00  0.96           C  
ATOM   1935  C   GLU A 127     -10.670   0.505  38.072  1.00  0.96           C  
ATOM   1936  O   GLU A 127     -10.908   0.663  36.872  1.00  0.96           O  
ATOM   1937  CB  GLU A 127     -12.484   1.323  39.648  1.00  0.96           C  
ATOM   1938  CG  GLU A 127     -12.965   2.385  40.647  1.00  0.96           C  
ATOM   1939  CD  GLU A 127     -12.222   2.383  41.970  1.00  0.96           C  
ATOM   1940  OE1 GLU A 127     -12.170   1.353  42.589  1.00  0.96           O  
ATOM   1941  OE2 GLU A 127     -11.714   3.412  42.357  1.00  0.96           O  
ATOM   1942  H   GLU A 127     -11.958   3.149  37.895  1.00  0.96           H  
ATOM   1943  HA  GLU A 127     -10.394   1.686  39.889  1.00  0.96           H  
ATOM   1944 1HB  GLU A 127     -13.212   1.273  38.837  1.00  0.96           H  
ATOM   1945 2HB  GLU A 127     -12.493   0.356  40.152  1.00  0.96           H  
ATOM   1946 1HG  GLU A 127     -12.837   3.365  40.188  1.00  0.96           H  
ATOM   1947 2HG  GLU A 127     -14.030   2.240  40.831  1.00  0.96           H  
ATOM   1948  N   PRO A 128     -10.044  -0.595  38.509  1.00  1.01           N  
ATOM   1949  CA  PRO A 128      -9.703  -1.748  37.696  1.00  1.01           C  
ATOM   1950  C   PRO A 128     -10.906  -2.287  36.971  1.00  1.01           C  
ATOM   1951  O   PRO A 128     -12.006  -2.375  37.530  1.00  1.01           O  
ATOM   1952  CB  PRO A 128      -9.168  -2.724  38.733  1.00  1.01           C  
ATOM   1953  CG  PRO A 128      -8.610  -1.826  39.817  1.00  1.01           C  
ATOM   1954  CD  PRO A 128      -9.536  -0.655  39.872  1.00  1.01           C  
ATOM   1955  HA  PRO A 128      -8.926  -1.503  36.977  1.00  1.01           H  
ATOM   1956 1HB  PRO A 128      -9.974  -3.369  39.066  1.00  1.01           H  
ATOM   1957 2HB  PRO A 128      -8.410  -3.372  38.281  1.00  1.01           H  
ATOM   1958 1HG  PRO A 128      -8.536  -2.358  40.758  1.00  1.01           H  
ATOM   1959 2HG  PRO A 128      -7.602  -1.506  39.576  1.00  1.01           H  
ATOM   1960 1HD  PRO A 128     -10.331  -0.762  40.592  1.00  1.01           H  
ATOM   1961 2HD  PRO A 128      -8.905   0.197  40.068  1.00  1.01           H  
ATOM   1962  N   VAL A 129     -10.684  -2.659  35.723  1.00  1.10           N  
ATOM   1963  CA  VAL A 129     -11.749  -3.168  34.892  1.00  1.10           C  
ATOM   1964  C   VAL A 129     -12.335  -4.420  35.512  1.00  1.10           C  
ATOM   1965  O   VAL A 129     -11.615  -5.333  35.918  1.00  1.10           O  
ATOM   1966  CB  VAL A 129     -11.226  -3.424  33.463  1.00  1.10           C  
ATOM   1967  CG1 VAL A 129     -12.264  -4.118  32.613  1.00  1.10           C  
ATOM   1968  CG2 VAL A 129     -10.879  -2.101  32.837  1.00  1.10           C  
ATOM   1969  H   VAL A 129      -9.748  -2.545  35.333  1.00  1.10           H  
ATOM   1970  HA  VAL A 129     -12.530  -2.411  34.832  1.00  1.10           H  
ATOM   1971  HB  VAL A 129     -10.340  -4.062  33.511  1.00  1.10           H  
ATOM   1972 1HG1 VAL A 129     -11.862  -4.283  31.612  1.00  1.10           H  
ATOM   1973 2HG1 VAL A 129     -12.514  -5.065  33.061  1.00  1.10           H  
ATOM   1974 3HG1 VAL A 129     -13.156  -3.499  32.549  1.00  1.10           H  
ATOM   1975 1HG2 VAL A 129     -10.511  -2.268  31.847  1.00  1.10           H  
ATOM   1976 2HG2 VAL A 129     -11.766  -1.474  32.792  1.00  1.10           H  
ATOM   1977 3HG2 VAL A 129     -10.130  -1.611  33.424  1.00  1.10           H  
ATOM   1978  N   GLY A 130     -13.661  -4.423  35.600  1.00  1.23           N  
ATOM   1979  CA  GLY A 130     -14.424  -5.501  36.203  1.00  1.23           C  
ATOM   1980  C   GLY A 130     -14.911  -5.190  37.613  1.00  1.23           C  
ATOM   1981  O   GLY A 130     -15.825  -5.845  38.117  1.00  1.23           O  
ATOM   1982  H   GLY A 130     -14.165  -3.625  35.242  1.00  1.23           H  
ATOM   1983 1HA  GLY A 130     -15.272  -5.748  35.566  1.00  1.23           H  
ATOM   1984 2HA  GLY A 130     -13.791  -6.374  36.253  1.00  1.23           H  
ATOM   1985  N   TRP A 131     -14.341  -4.181  38.260  1.00  1.44           N  
ATOM   1986  CA  TRP A 131     -14.820  -3.862  39.595  1.00  1.44           C  
ATOM   1987  C   TRP A 131     -16.198  -3.208  39.587  1.00  1.44           C  
ATOM   1988  O   TRP A 131     -16.476  -2.353  38.745  1.00  1.44           O  
ATOM   1989  CB  TRP A 131     -13.889  -2.933  40.346  1.00  1.44           C  
ATOM   1990  CG  TRP A 131     -12.667  -3.545  40.775  1.00  1.44           C  
ATOM   1991  CD1 TRP A 131     -12.143  -4.722  40.391  1.00  1.44           C  
ATOM   1992  CD2 TRP A 131     -11.804  -3.024  41.775  1.00  1.44           C  
ATOM   1993  NE1 TRP A 131     -10.977  -4.958  41.078  1.00  1.44           N  
ATOM   1994  CE2 TRP A 131     -10.762  -3.926  41.929  1.00  1.44           C  
ATOM   1995  CE3 TRP A 131     -11.838  -1.882  42.549  1.00  1.44           C  
ATOM   1996  CZ2 TRP A 131      -9.745  -3.707  42.820  1.00  1.44           C  
ATOM   1997  CZ3 TRP A 131     -10.834  -1.661  43.432  1.00  1.44           C  
ATOM   1998  CH2 TRP A 131      -9.806  -2.543  43.566  1.00  1.44           C  
ATOM   1999  H   TRP A 131     -13.575  -3.643  37.845  1.00  1.44           H  
ATOM   2000  HA  TRP A 131     -14.844  -4.800  40.135  1.00  1.44           H  
ATOM   2001 1HB  TRP A 131     -13.621  -2.096  39.694  1.00  1.44           H  
ATOM   2002 2HB  TRP A 131     -14.392  -2.513  41.215  1.00  1.44           H  
ATOM   2003  HD1 TRP A 131     -12.582  -5.378  39.645  1.00  1.44           H  
ATOM   2004  HE1 TRP A 131     -10.385  -5.755  40.977  1.00  1.44           H  
ATOM   2005  HE3 TRP A 131     -12.653  -1.161  42.446  1.00  1.44           H  
ATOM   2006  HZ2 TRP A 131      -8.919  -4.404  42.949  1.00  1.44           H  
ATOM   2007  HZ3 TRP A 131     -10.891  -0.752  44.017  1.00  1.44           H  
ATOM   2008  HH2 TRP A 131      -9.017  -2.327  44.280  1.00  1.44           H  
ATOM   2009  N   PRO A 132     -17.056  -3.489  40.582  1.00  1.72           N  
ATOM   2010  CA  PRO A 132     -18.369  -2.896  40.761  1.00  1.72           C  
ATOM   2011  C   PRO A 132     -18.265  -1.490  41.362  1.00  1.72           C  
ATOM   2012  O   PRO A 132     -18.788  -1.211  42.441  1.00  1.72           O  
ATOM   2013  CB  PRO A 132     -19.025  -3.890  41.717  1.00  1.72           C  
ATOM   2014  CG  PRO A 132     -17.869  -4.403  42.557  1.00  1.72           C  
ATOM   2015  CD  PRO A 132     -16.710  -4.492  41.599  1.00  1.72           C  
ATOM   2016  HA  PRO A 132     -18.891  -2.870  39.794  1.00  1.72           H  
ATOM   2017 1HB  PRO A 132     -19.796  -3.383  42.318  1.00  1.72           H  
ATOM   2018 2HB  PRO A 132     -19.530  -4.684  41.145  1.00  1.72           H  
ATOM   2019 1HG  PRO A 132     -17.649  -3.713  43.381  1.00  1.72           H  
ATOM   2020 2HG  PRO A 132     -18.123  -5.371  43.017  1.00  1.72           H  
ATOM   2021 1HD  PRO A 132     -15.798  -4.204  42.125  1.00  1.72           H  
ATOM   2022 2HD  PRO A 132     -16.663  -5.503  41.162  1.00  1.72           H  
ATOM   2023  N   VAL A 133     -17.574  -0.624  40.623  1.00  2.03           N  
ATOM   2024  CA  VAL A 133     -17.263   0.788  40.886  1.00  2.03           C  
ATOM   2025  C   VAL A 133     -17.071   1.254  42.345  1.00  2.03           C  
ATOM   2026  O   VAL A 133     -16.041   1.839  42.663  1.00  2.03           O  
ATOM   2027  CB  VAL A 133     -18.328   1.671  40.217  1.00  2.03           C  
ATOM   2028  CG1 VAL A 133     -18.079   3.148  40.533  1.00  2.03           C  
ATOM   2029  CG2 VAL A 133     -18.282   1.425  38.721  1.00  2.03           C  
ATOM   2030  H   VAL A 133     -17.216  -1.003  39.748  1.00  2.03           H  
ATOM   2031  HA  VAL A 133     -16.324   0.992  40.367  1.00  2.03           H  
ATOM   2032  HB  VAL A 133     -19.312   1.410  40.604  1.00  2.03           H  
ATOM   2033 1HG1 VAL A 133     -18.844   3.754  40.050  1.00  2.03           H  
ATOM   2034 2HG1 VAL A 133     -18.117   3.315  41.605  1.00  2.03           H  
ATOM   2035 3HG1 VAL A 133     -17.096   3.437  40.159  1.00  2.03           H  
ATOM   2036 1HG2 VAL A 133     -19.036   2.034  38.225  1.00  2.03           H  
ATOM   2037 2HG2 VAL A 133     -17.294   1.687  38.342  1.00  2.03           H  
ATOM   2038 3HG2 VAL A 133     -18.475   0.369  38.519  1.00  2.03           H  
ATOM   2039  N   GLY A 134     -18.084   1.105  43.199  1.00  2.31           N  
ATOM   2040  CA  GLY A 134     -18.010   1.618  44.567  1.00  2.31           C  
ATOM   2041  C   GLY A 134     -17.960   0.555  45.668  1.00  2.31           C  
ATOM   2042  O   GLY A 134     -17.962   0.901  46.853  1.00  2.31           O  
ATOM   2043  H   GLY A 134     -18.886   0.566  42.900  1.00  2.31           H  
ATOM   2044 1HA  GLY A 134     -17.133   2.259  44.657  1.00  2.31           H  
ATOM   2045 2HA  GLY A 134     -18.871   2.261  44.740  1.00  2.31           H  
ATOM   2046  N   SER A 135     -17.893  -0.720  45.298  1.00  2.51           N  
ATOM   2047  CA  SER A 135     -17.891  -1.776  46.313  1.00  2.51           C  
ATOM   2048  C   SER A 135     -16.606  -2.602  46.403  1.00  2.51           C  
ATOM   2049  O   SER A 135     -15.817  -2.697  45.461  1.00  2.51           O  
ATOM   2050  CB  SER A 135     -19.080  -2.693  46.117  1.00  2.51           C  
ATOM   2051  OG  SER A 135     -20.289  -2.005  46.327  1.00  2.51           O  
ATOM   2052  H   SER A 135     -17.918  -0.946  44.304  1.00  2.51           H  
ATOM   2053  HA  SER A 135     -18.023  -1.299  47.284  1.00  2.51           H  
ATOM   2054 1HB  SER A 135     -19.068  -3.098  45.112  1.00  2.51           H  
ATOM   2055 2HB  SER A 135     -19.009  -3.532  46.808  1.00  2.51           H  
ATOM   2056  HG  SER A 135     -20.185  -1.536  47.159  1.00  2.51           H  
ATOM   2057  N   ILE A 136     -16.434  -3.203  47.580  1.00  2.58           N  
ATOM   2058  CA  ILE A 136     -15.336  -4.093  47.951  1.00  2.58           C  
ATOM   2059  C   ILE A 136     -15.408  -5.406  47.170  1.00  2.58           C  
ATOM   2060  O   ILE A 136     -16.481  -5.998  47.062  1.00  2.58           O  
ATOM   2061  CB  ILE A 136     -15.389  -4.305  49.478  1.00  2.58           C  
ATOM   2062  CG1 ILE A 136     -15.197  -2.954  50.168  1.00  2.58           C  
ATOM   2063  CG2 ILE A 136     -14.390  -5.299  49.950  1.00  2.58           C  
ATOM   2064  CD1 ILE A 136     -13.888  -2.296  49.831  1.00  2.58           C  
ATOM   2065  H   ILE A 136     -17.139  -3.035  48.282  1.00  2.58           H  
ATOM   2066  HA  ILE A 136     -14.396  -3.603  47.703  1.00  2.58           H  
ATOM   2067  HB  ILE A 136     -16.381  -4.659  49.751  1.00  2.58           H  
ATOM   2068 1HG1 ILE A 136     -16.006  -2.284  49.873  1.00  2.58           H  
ATOM   2069 2HG1 ILE A 136     -15.241  -3.097  51.249  1.00  2.58           H  
ATOM   2070 1HG2 ILE A 136     -14.476  -5.416  51.029  1.00  2.58           H  
ATOM   2071 2HG2 ILE A 136     -14.612  -6.241  49.473  1.00  2.58           H  
ATOM   2072 3HG2 ILE A 136     -13.384  -4.962  49.698  1.00  2.58           H  
ATOM   2073 1HD1 ILE A 136     -13.812  -1.342  50.352  1.00  2.58           H  
ATOM   2074 2HD1 ILE A 136     -13.063  -2.942  50.135  1.00  2.58           H  
ATOM   2075 3HD1 ILE A 136     -13.844  -2.129  48.757  1.00  2.58           H  
ATOM   2076  N   THR A 137     -14.270  -5.847  46.611  1.00  2.55           N  
ATOM   2077  CA  THR A 137     -14.258  -7.033  45.752  1.00  2.55           C  
ATOM   2078  C   THR A 137     -13.917  -8.462  46.285  1.00  2.55           C  
ATOM   2079  O   THR A 137     -14.392  -9.414  45.666  1.00  2.55           O  
ATOM   2080  CB  THR A 137     -13.334  -6.754  44.553  1.00  2.55           C  
ATOM   2081  OG1 THR A 137     -11.993  -6.519  44.994  1.00  2.55           O  
ATOM   2082  CG2 THR A 137     -13.823  -5.542  43.818  1.00  2.55           C  
ATOM   2083  H   THR A 137     -13.416  -5.331  46.752  1.00  2.55           H  
ATOM   2084  HA  THR A 137     -15.266  -7.109  45.342  1.00  2.55           H  
ATOM   2085  HB  THR A 137     -13.343  -7.615  43.892  1.00  2.55           H  
ATOM   2086  HG1 THR A 137     -11.672  -7.292  45.495  1.00  2.55           H  
ATOM   2087 1HG2 THR A 137     -13.186  -5.362  42.977  1.00  2.55           H  
ATOM   2088 2HG2 THR A 137     -14.832  -5.735  43.483  1.00  2.55           H  
ATOM   2089 3HG2 THR A 137     -13.813  -4.672  44.476  1.00  2.55           H  
ATOM   2090  N   GLY A 138     -13.187  -8.707  47.398  1.00  2.46           N  
ATOM   2091  CA  GLY A 138     -12.457  -7.849  48.329  1.00  2.46           C  
ATOM   2092  C   GLY A 138     -11.005  -7.700  47.901  1.00  2.46           C  
ATOM   2093  O   GLY A 138     -10.706  -7.873  46.726  1.00  2.46           O  
ATOM   2094  H   GLY A 138     -13.132  -9.687  47.627  1.00  2.46           H  
ATOM   2095 1HA  GLY A 138     -12.889  -6.876  48.382  1.00  2.46           H  
ATOM   2096 2HA  GLY A 138     -12.536  -8.292  49.317  1.00  2.46           H  
ATOM   2097  N   PRO A 139     -10.085  -7.399  48.831  1.00  2.35           N  
ATOM   2098  CA  PRO A 139      -8.673  -7.101  48.602  1.00  2.35           C  
ATOM   2099  C   PRO A 139      -7.985  -8.046  47.611  1.00  2.35           C  
ATOM   2100  O   PRO A 139      -7.129  -7.623  46.831  1.00  2.35           O  
ATOM   2101  CB  PRO A 139      -8.117  -7.272  50.013  1.00  2.35           C  
ATOM   2102  CG  PRO A 139      -9.254  -6.846  50.909  1.00  2.35           C  
ATOM   2103  CD  PRO A 139     -10.477  -7.388  50.254  1.00  2.35           C  
ATOM   2104  HA  PRO A 139      -8.568  -6.059  48.302  1.00  2.35           H  
ATOM   2105 1HB  PRO A 139      -7.810  -8.312  50.177  1.00  2.35           H  
ATOM   2106 2HB  PRO A 139      -7.231  -6.668  50.134  1.00  2.35           H  
ATOM   2107 1HG  PRO A 139      -9.100  -7.245  51.925  1.00  2.35           H  
ATOM   2108 2HG  PRO A 139      -9.275  -5.751  50.995  1.00  2.35           H  
ATOM   2109 1HD  PRO A 139     -10.672  -8.408  50.618  1.00  2.35           H  
ATOM   2110 2HD  PRO A 139     -11.318  -6.698  50.435  1.00  2.35           H  
ATOM   2111  N   GLN A 140      -8.333  -9.322  47.650  1.00  2.26           N  
ATOM   2112  CA  GLN A 140      -7.787 -10.288  46.709  1.00  2.26           C  
ATOM   2113  C   GLN A 140      -8.952 -10.986  46.016  1.00  2.26           C  
ATOM   2114  O   GLN A 140      -9.090 -10.943  44.795  1.00  2.26           O  
ATOM   2115  CB  GLN A 140      -6.837 -11.263  47.417  1.00  2.26           C  
ATOM   2116  CG  GLN A 140      -5.478 -10.637  47.792  1.00  2.26           C  
ATOM   2117  CD  GLN A 140      -5.448  -9.752  49.022  1.00  2.26           C  
ATOM   2118  OE1 GLN A 140      -5.777 -10.136  50.149  1.00  2.26           O  
ATOM   2119  NE2 GLN A 140      -5.049  -8.508  48.760  1.00  2.26           N  
ATOM   2120  H   GLN A 140      -9.020  -9.627  48.315  1.00  2.26           H  
ATOM   2121  HA  GLN A 140      -7.219  -9.762  45.942  1.00  2.26           H  
ATOM   2122 1HB  GLN A 140      -7.303 -11.644  48.322  1.00  2.26           H  
ATOM   2123 2HB  GLN A 140      -6.649 -12.109  46.762  1.00  2.26           H  
ATOM   2124 1HG  GLN A 140      -4.735 -11.429  47.910  1.00  2.26           H  
ATOM   2125 2HG  GLN A 140      -5.198  -9.989  46.978  1.00  2.26           H  
ATOM   2126 1HE2 GLN A 140      -4.975  -7.776  49.472  1.00  2.26           H  
ATOM   2127 2HE2 GLN A 140      -4.844  -8.271  47.811  1.00  2.26           H  
ATOM   2128  N   GLY A 141      -9.829 -11.584  46.813  1.00  2.18           N  
ATOM   2129  CA  GLY A 141     -11.010 -12.243  46.277  1.00  2.18           C  
ATOM   2130  C   GLY A 141     -10.652 -13.510  45.513  1.00  2.18           C  
ATOM   2131  O   GLY A 141      -9.504 -13.965  45.521  1.00  2.18           O  
ATOM   2132  H   GLY A 141      -9.669 -11.593  47.807  1.00  2.18           H  
ATOM   2133 1HA  GLY A 141     -11.690 -12.488  47.094  1.00  2.18           H  
ATOM   2134 2HA  GLY A 141     -11.540 -11.555  45.617  1.00  2.18           H  
ATOM   2135  N   SER A 142     -11.623 -14.059  44.799  1.00  2.13           N  
ATOM   2136  CA  SER A 142     -11.407 -15.304  44.073  1.00  2.13           C  
ATOM   2137  C   SER A 142     -10.806 -15.082  42.694  1.00  2.13           C  
ATOM   2138  O   SER A 142     -11.463 -15.323  41.678  1.00  2.13           O  
ATOM   2139  CB  SER A 142     -12.712 -16.053  43.938  1.00  2.13           C  
ATOM   2140  OG  SER A 142     -13.205 -16.430  45.195  1.00  2.13           O  
ATOM   2141  H   SER A 142     -12.536 -13.626  44.786  1.00  2.13           H  
ATOM   2142  HA  SER A 142     -10.712 -15.918  44.648  1.00  2.13           H  
ATOM   2143 1HB  SER A 142     -13.442 -15.424  43.430  1.00  2.13           H  
ATOM   2144 2HB  SER A 142     -12.558 -16.938  43.321  1.00  2.13           H  
ATOM   2145  HG  SER A 142     -12.534 -17.001  45.581  1.00  2.13           H  
ATOM   2146  N   TYR A 143      -9.571 -14.600  42.657  1.00  2.09           N  
ATOM   2147  CA  TYR A 143      -8.937 -14.355  41.369  1.00  2.09           C  
ATOM   2148  C   TYR A 143      -7.590 -15.053  41.236  1.00  2.09           C  
ATOM   2149  O   TYR A 143      -7.561 -16.197  40.767  1.00  2.09           O  
ATOM   2150  CB  TYR A 143      -8.757 -12.858  41.187  1.00  2.09           C  
ATOM   2151  CG  TYR A 143      -8.158 -12.384  39.855  1.00  2.09           C  
ATOM   2152  CD1 TYR A 143      -8.966 -12.183  38.837  1.00  2.09           C  
ATOM   2153  CD2 TYR A 143      -6.813 -12.138  39.674  1.00  2.09           C  
ATOM   2154  CE1 TYR A 143      -8.466 -11.707  37.657  1.00  2.09           C  
ATOM   2155  CE2 TYR A 143      -6.336 -11.675  38.502  1.00  2.09           C  
ATOM   2156  CZ  TYR A 143      -7.163 -11.453  37.491  1.00  2.09           C  
ATOM   2157  OH  TYR A 143      -6.703 -10.963  36.284  1.00  2.09           O  
ATOM   2158  H   TYR A 143      -9.105 -14.404  43.545  1.00  2.09           H  
ATOM   2159  HA  TYR A 143      -9.581 -14.734  40.578  1.00  2.09           H  
ATOM   2160 1HB  TYR A 143      -9.736 -12.381  41.284  1.00  2.09           H  
ATOM   2161 2HB  TYR A 143      -8.169 -12.479  41.991  1.00  2.09           H  
ATOM   2162  HD1 TYR A 143     -10.025 -12.369  38.960  1.00  2.09           H  
ATOM   2163  HD2 TYR A 143      -6.124 -12.302  40.462  1.00  2.09           H  
ATOM   2164  HE1 TYR A 143      -9.108 -11.517  36.870  1.00  2.09           H  
ATOM   2165  HE2 TYR A 143      -5.294 -11.476  38.384  1.00  2.09           H  
ATOM   2166  HH  TYR A 143      -5.839 -10.522  36.417  1.00  2.09           H  
ATOM   2167  N   TYR A 144      -6.511 -14.456  41.793  1.00  2.05           N  
ATOM   2168  CA  TYR A 144      -5.166 -15.010  41.602  1.00  2.05           C  
ATOM   2169  C   TYR A 144      -4.952 -15.498  40.155  1.00  2.05           C  
ATOM   2170  O   TYR A 144      -5.633 -15.042  39.230  1.00  2.05           O  
ATOM   2171  CB  TYR A 144      -4.855 -16.055  42.670  1.00  2.05           C  
ATOM   2172  CG  TYR A 144      -4.471 -15.433  44.012  1.00  2.05           C  
ATOM   2173  CD1 TYR A 144      -5.404 -15.065  44.980  1.00  2.05           C  
ATOM   2174  CD2 TYR A 144      -3.120 -15.260  44.263  1.00  2.05           C  
ATOM   2175  CE1 TYR A 144      -4.951 -14.532  46.195  1.00  2.05           C  
ATOM   2176  CE2 TYR A 144      -2.681 -14.739  45.455  1.00  2.05           C  
ATOM   2177  CZ  TYR A 144      -3.573 -14.378  46.420  1.00  2.05           C  
ATOM   2178  OH  TYR A 144      -3.100 -13.887  47.623  1.00  2.05           O  
ATOM   2179  H   TYR A 144      -6.597 -13.531  42.225  1.00  2.05           H  
ATOM   2180  HA  TYR A 144      -4.452 -14.218  41.771  1.00  2.05           H  
ATOM   2181 1HB  TYR A 144      -5.729 -16.691  42.824  1.00  2.05           H  
ATOM   2182 2HB  TYR A 144      -4.044 -16.693  42.366  1.00  2.05           H  
ATOM   2183  HD1 TYR A 144      -6.473 -15.196  44.800  1.00  2.05           H  
ATOM   2184  HD2 TYR A 144      -2.391 -15.550  43.505  1.00  2.05           H  
ATOM   2185  HE1 TYR A 144      -5.666 -14.251  46.966  1.00  2.05           H  
ATOM   2186  HE2 TYR A 144      -1.608 -14.620  45.638  1.00  2.05           H  
ATOM   2187  HH  TYR A 144      -2.130 -14.077  47.696  1.00  2.05           H  
ATOM   2188  N   CYS A 145      -4.021 -16.430  39.933  1.00  2.03           N  
ATOM   2189  CA  CYS A 145      -3.720 -16.868  38.567  1.00  2.03           C  
ATOM   2190  C   CYS A 145      -4.763 -17.839  38.013  1.00  2.03           C  
ATOM   2191  O   CYS A 145      -4.470 -19.011  37.775  1.00  2.03           O  
ATOM   2192  CB  CYS A 145      -2.359 -17.541  38.523  1.00  2.03           C  
ATOM   2193  SG  CYS A 145      -0.997 -16.434  38.936  1.00  2.03           S  
ATOM   2194  H   CYS A 145      -3.491 -16.810  40.696  1.00  2.03           H  
ATOM   2195  HA  CYS A 145      -3.666 -15.991  37.941  1.00  2.03           H  
ATOM   2196 1HB  CYS A 145      -2.339 -18.382  39.214  1.00  2.03           H  
ATOM   2197 2HB  CYS A 145      -2.187 -17.932  37.526  1.00  2.03           H  
ATOM   2198  HG  CYS A 145      -1.401 -15.391  38.163  1.00  2.03           H  
ATOM   2199  N   GLY A 146      -5.983 -17.340  37.833  1.00  2.03           N  
ATOM   2200  CA  GLY A 146      -7.117 -18.151  37.415  1.00  2.03           C  
ATOM   2201  C   GLY A 146      -7.736 -17.809  36.064  1.00  2.03           C  
ATOM   2202  O   GLY A 146      -7.104 -17.222  35.171  1.00  2.03           O  
ATOM   2203  H   GLY A 146      -6.109 -16.356  38.060  1.00  2.03           H  
ATOM   2204 1HA  GLY A 146      -6.819 -19.198  37.410  1.00  2.03           H  
ATOM   2205 2HA  GLY A 146      -7.887 -18.064  38.177  1.00  2.03           H  
ATOM   2206  N   GLU A 147      -8.994 -18.227  35.932  1.00  2.04           N  
ATOM   2207  CA  GLU A 147      -9.772 -18.071  34.716  1.00  2.04           C  
ATOM   2208  C   GLU A 147     -11.266 -18.129  34.970  1.00  2.04           C  
ATOM   2209  O   GLU A 147     -11.717 -18.568  36.028  1.00  2.04           O  
ATOM   2210  CB  GLU A 147      -9.388 -19.145  33.691  1.00  2.04           C  
ATOM   2211  CG  GLU A 147      -9.686 -20.580  34.133  1.00  2.04           C  
ATOM   2212  CD  GLU A 147      -9.245 -21.635  33.122  1.00  2.04           C  
ATOM   2213  OE1 GLU A 147      -8.671 -21.276  32.120  1.00  2.04           O  
ATOM   2214  OE2 GLU A 147      -9.486 -22.796  33.365  1.00  2.04           O  
ATOM   2215  H   GLU A 147      -9.426 -18.689  36.717  1.00  2.04           H  
ATOM   2216  HA  GLU A 147      -9.567 -17.094  34.308  1.00  2.04           H  
ATOM   2217 1HB  GLU A 147      -9.919 -18.963  32.757  1.00  2.04           H  
ATOM   2218 2HB  GLU A 147      -8.322 -19.076  33.475  1.00  2.04           H  
ATOM   2219 1HG  GLU A 147      -9.181 -20.766  35.079  1.00  2.04           H  
ATOM   2220 2HG  GLU A 147     -10.759 -20.673  34.302  1.00  2.04           H  
ATOM   2221  N   GLY A 148     -12.032 -17.703  33.974  1.00  2.02           N  
ATOM   2222  CA  GLY A 148     -13.481 -17.785  34.028  1.00  2.02           C  
ATOM   2223  C   GLY A 148     -14.169 -16.429  34.025  1.00  2.02           C  
ATOM   2224  O   GLY A 148     -13.583 -15.397  34.414  1.00  2.02           O  
ATOM   2225  H   GLY A 148     -11.591 -17.340  33.140  1.00  2.02           H  
ATOM   2226 1HA  GLY A 148     -13.833 -18.368  33.177  1.00  2.02           H  
ATOM   2227 2HA  GLY A 148     -13.777 -18.335  34.921  1.00  2.02           H  
ATOM   2228  N   ALA A 149     -15.416 -16.453  33.550  1.00  1.95           N  
ATOM   2229  CA  ALA A 149     -16.240 -15.268  33.464  1.00  1.95           C  
ATOM   2230  C   ALA A 149     -16.431 -14.710  34.839  1.00  1.95           C  
ATOM   2231  O   ALA A 149     -16.524 -15.455  35.815  1.00  1.95           O  
ATOM   2232  CB  ALA A 149     -17.588 -15.571  32.837  1.00  1.95           C  
ATOM   2233  H   ALA A 149     -15.806 -17.337  33.250  1.00  1.95           H  
ATOM   2234  HA  ALA A 149     -15.718 -14.525  32.859  1.00  1.95           H  
ATOM   2235 1HB  ALA A 149     -18.178 -14.654  32.787  1.00  1.95           H  
ATOM   2236 2HB  ALA A 149     -17.444 -15.965  31.833  1.00  1.95           H  
ATOM   2237 3HB  ALA A 149     -18.115 -16.304  33.444  1.00  1.95           H  
ATOM   2238  N   TYR A 150     -16.465 -13.396  34.904  1.00  1.82           N  
ATOM   2239  CA  TYR A 150     -16.655 -12.631  36.122  1.00  1.82           C  
ATOM   2240  C   TYR A 150     -15.461 -12.694  37.078  1.00  1.82           C  
ATOM   2241  O   TYR A 150     -15.510 -12.110  38.160  1.00  1.82           O  
ATOM   2242  CB  TYR A 150     -17.929 -13.062  36.836  1.00  1.82           C  
ATOM   2243  CG  TYR A 150     -19.117 -13.091  35.908  1.00  1.82           C  
ATOM   2244  CD1 TYR A 150     -19.745 -14.294  35.613  1.00  1.82           C  
ATOM   2245  CD2 TYR A 150     -19.558 -11.919  35.324  1.00  1.82           C  
ATOM   2246  CE1 TYR A 150     -20.814 -14.321  34.744  1.00  1.82           C  
ATOM   2247  CE2 TYR A 150     -20.627 -11.944  34.454  1.00  1.82           C  
ATOM   2248  CZ  TYR A 150     -21.255 -13.139  34.164  1.00  1.82           C  
ATOM   2249  OH  TYR A 150     -22.322 -13.162  33.294  1.00  1.82           O  
ATOM   2250  H   TYR A 150     -16.360 -12.879  34.041  1.00  1.82           H  
ATOM   2251  HA  TYR A 150     -16.790 -11.596  35.830  1.00  1.82           H  
ATOM   2252 1HB  TYR A 150     -17.812 -14.042  37.293  1.00  1.82           H  
ATOM   2253 2HB  TYR A 150     -18.144 -12.358  37.638  1.00  1.82           H  
ATOM   2254  HD1 TYR A 150     -19.388 -15.220  36.069  1.00  1.82           H  
ATOM   2255  HD2 TYR A 150     -19.058 -10.976  35.550  1.00  1.82           H  
ATOM   2256  HE1 TYR A 150     -21.306 -15.265  34.513  1.00  1.82           H  
ATOM   2257  HE2 TYR A 150     -20.975 -11.020  33.993  1.00  1.82           H  
ATOM   2258  HH  TYR A 150     -22.507 -12.269  32.993  1.00  1.82           H  
ATOM   2259  N   ARG A 151     -14.367 -13.345  36.668  1.00  1.63           N  
ATOM   2260  CA  ARG A 151     -13.152 -13.312  37.458  1.00  1.63           C  
ATOM   2261  C   ARG A 151     -12.080 -12.567  36.696  1.00  1.63           C  
ATOM   2262  O   ARG A 151     -11.477 -11.640  37.234  1.00  1.63           O  
ATOM   2263  CB  ARG A 151     -12.646 -14.714  37.780  1.00  1.63           C  
ATOM   2264  CG  ARG A 151     -13.518 -15.507  38.733  1.00  1.63           C  
ATOM   2265  CD  ARG A 151     -13.038 -16.917  38.899  1.00  1.63           C  
ATOM   2266  NE  ARG A 151     -11.718 -17.019  39.552  1.00  1.63           N  
ATOM   2267  CZ  ARG A 151     -10.992 -18.163  39.596  1.00  1.63           C  
ATOM   2268  NH1 ARG A 151     -11.478 -19.253  39.034  1.00  1.63           N  
ATOM   2269  NH2 ARG A 151      -9.800 -18.216  40.189  1.00  1.63           N  
ATOM   2270  H   ARG A 151     -14.364 -13.870  35.794  1.00  1.63           H  
ATOM   2271  HA  ARG A 151     -13.347 -12.792  38.393  1.00  1.63           H  
ATOM   2272 1HB  ARG A 151     -12.559 -15.294  36.859  1.00  1.63           H  
ATOM   2273 2HB  ARG A 151     -11.649 -14.649  38.220  1.00  1.63           H  
ATOM   2274 1HG  ARG A 151     -13.514 -15.024  39.712  1.00  1.63           H  
ATOM   2275 2HG  ARG A 151     -14.537 -15.537  38.341  1.00  1.63           H  
ATOM   2276 1HD  ARG A 151     -13.756 -17.467  39.502  1.00  1.63           H  
ATOM   2277 2HD  ARG A 151     -12.966 -17.380  37.916  1.00  1.63           H  
ATOM   2278  HE  ARG A 151     -11.356 -16.193  40.043  1.00  1.63           H  
ATOM   2279 1HH1 ARG A 151     -12.384 -19.221  38.577  1.00  1.63           H  
ATOM   2280 2HH1 ARG A 151     -10.958 -20.115  39.058  1.00  1.63           H  
ATOM   2281 1HH2 ARG A 151      -9.356 -17.378  40.596  1.00  1.63           H  
ATOM   2282 2HH2 ARG A 151      -9.294 -19.084  40.207  1.00  1.63           H  
ATOM   2283  N   THR A 152     -11.912 -12.909  35.416  1.00  1.43           N  
ATOM   2284  CA  THR A 152     -10.840 -12.318  34.615  1.00  1.43           C  
ATOM   2285  C   THR A 152     -11.364 -11.418  33.510  1.00  1.43           C  
ATOM   2286  O   THR A 152     -11.880 -11.891  32.497  1.00  1.43           O  
ATOM   2287  CB  THR A 152      -9.924 -13.411  34.043  1.00  1.43           C  
ATOM   2288  OG1 THR A 152     -10.663 -14.355  33.252  1.00  1.43           O  
ATOM   2289  CG2 THR A 152      -9.207 -14.171  35.183  1.00  1.43           C  
ATOM   2290  H   THR A 152     -12.485 -13.658  35.022  1.00  1.43           H  
ATOM   2291  HA  THR A 152     -10.248 -11.680  35.243  1.00  1.43           H  
ATOM   2292  HB  THR A 152      -9.230 -12.953  33.430  1.00  1.43           H  
ATOM   2293  HG1 THR A 152     -11.479 -14.606  33.734  1.00  1.43           H  
ATOM   2294 1HG2 THR A 152      -8.548 -14.919  34.789  1.00  1.43           H  
ATOM   2295 2HG2 THR A 152      -8.627 -13.490  35.748  1.00  1.43           H  
ATOM   2296 3HG2 THR A 152      -9.941 -14.652  35.827  1.00  1.43           H  
ATOM   2297  N   PHE A 153     -11.247 -10.101  33.726  1.00  1.24           N  
ATOM   2298  CA  PHE A 153     -11.881  -9.134  32.830  1.00  1.24           C  
ATOM   2299  C   PHE A 153     -10.990  -8.487  31.763  1.00  1.24           C  
ATOM   2300  O   PHE A 153     -11.470  -8.078  30.709  1.00  1.24           O  
ATOM   2301  CB  PHE A 153     -12.456  -8.045  33.696  1.00  1.24           C  
ATOM   2302  CG  PHE A 153     -13.504  -8.523  34.616  1.00  1.24           C  
ATOM   2303  CD1 PHE A 153     -13.157  -9.017  35.858  1.00  1.24           C  
ATOM   2304  CD2 PHE A 153     -14.842  -8.437  34.281  1.00  1.24           C  
ATOM   2305  CE1 PHE A 153     -14.119  -9.410  36.746  1.00  1.24           C  
ATOM   2306  CE2 PHE A 153     -15.811  -8.832  35.177  1.00  1.24           C  
ATOM   2307  CZ  PHE A 153     -15.440  -9.311  36.413  1.00  1.24           C  
ATOM   2308  H   PHE A 153     -10.759  -9.761  34.567  1.00  1.24           H  
ATOM   2309  HA  PHE A 153     -12.698  -9.645  32.318  1.00  1.24           H  
ATOM   2310 1HB  PHE A 153     -11.662  -7.576  34.288  1.00  1.24           H  
ATOM   2311 2HB  PHE A 153     -12.889  -7.286  33.064  1.00  1.24           H  
ATOM   2312  HD1 PHE A 153     -12.098  -9.086  36.124  1.00  1.24           H  
ATOM   2313  HD2 PHE A 153     -15.125  -8.039  33.304  1.00  1.24           H  
ATOM   2314  HE1 PHE A 153     -13.843  -9.798  37.719  1.00  1.24           H  
ATOM   2315  HE2 PHE A 153     -16.866  -8.757  34.915  1.00  1.24           H  
ATOM   2316  HZ  PHE A 153     -16.200  -9.620  37.132  1.00  1.24           H  
ATOM   2317  N   GLY A 154      -9.697  -8.390  32.021  1.00  1.07           N  
ATOM   2318  CA  GLY A 154      -8.781  -7.717  31.091  1.00  1.07           C  
ATOM   2319  C   GLY A 154      -8.081  -8.683  30.136  1.00  1.07           C  
ATOM   2320  O   GLY A 154      -7.137  -8.304  29.434  1.00  1.07           O  
ATOM   2321  H   GLY A 154      -9.346  -8.760  32.892  1.00  1.07           H  
ATOM   2322 1HA  GLY A 154      -9.341  -6.986  30.510  1.00  1.07           H  
ATOM   2323 2HA  GLY A 154      -8.038  -7.159  31.656  1.00  1.07           H  
ATOM   2324  N   ARG A 155      -8.546  -9.927  30.119  1.00  0.95           N  
ATOM   2325  CA  ARG A 155      -7.947 -11.006  29.341  1.00  0.95           C  
ATOM   2326  C   ARG A 155      -7.796 -10.681  27.862  1.00  0.95           C  
ATOM   2327  O   ARG A 155      -6.784 -11.020  27.250  1.00  0.95           O  
ATOM   2328  CB  ARG A 155      -8.765 -12.272  29.505  1.00  0.95           C  
ATOM   2329  CG  ARG A 155      -8.173 -13.508  28.865  1.00  0.95           C  
ATOM   2330  CD  ARG A 155      -9.004 -14.715  29.144  1.00  0.95           C  
ATOM   2331  NE  ARG A 155      -8.990 -15.073  30.565  1.00  0.95           N  
ATOM   2332  CZ  ARG A 155      -8.045 -15.812  31.170  1.00  0.95           C  
ATOM   2333  NH1 ARG A 155      -7.013 -16.303  30.515  1.00  0.95           N  
ATOM   2334  NH2 ARG A 155      -8.210 -16.014  32.439  1.00  0.95           N  
ATOM   2335  H   ARG A 155      -9.347 -10.138  30.697  1.00  0.95           H  
ATOM   2336  HA  ARG A 155      -6.951 -11.197  29.745  1.00  0.95           H  
ATOM   2337 1HB  ARG A 155      -8.925 -12.478  30.561  1.00  0.95           H  
ATOM   2338 2HB  ARG A 155      -9.749 -12.119  29.058  1.00  0.95           H  
ATOM   2339 1HG  ARG A 155      -8.122 -13.363  27.783  1.00  0.95           H  
ATOM   2340 2HG  ARG A 155      -7.169 -13.676  29.259  1.00  0.95           H  
ATOM   2341 1HD  ARG A 155     -10.035 -14.514  28.854  1.00  0.95           H  
ATOM   2342 2HD  ARG A 155      -8.624 -15.562  28.574  1.00  0.95           H  
ATOM   2343  HE  ARG A 155      -9.746 -14.730  31.190  1.00  0.95           H  
ATOM   2344 1HH1 ARG A 155      -6.912 -16.129  29.525  1.00  0.95           H  
ATOM   2345 2HH1 ARG A 155      -6.325 -16.859  31.005  1.00  0.95           H  
ATOM   2346 1HH2 ARG A 155      -9.044 -15.594  32.860  1.00  0.95           H  
ATOM   2347 2HH2 ARG A 155      -7.550 -16.553  33.030  1.00  0.95           H  
ATOM   2348  N   ASP A 156      -8.787 -10.016  27.274  1.00  0.87           N  
ATOM   2349  CA  ASP A 156      -8.714  -9.669  25.857  1.00  0.87           C  
ATOM   2350  C   ASP A 156      -7.559  -8.703  25.555  1.00  0.87           C  
ATOM   2351  O   ASP A 156      -6.999  -8.715  24.454  1.00  0.87           O  
ATOM   2352  CB  ASP A 156     -10.039  -9.072  25.381  1.00  0.87           C  
ATOM   2353  CG  ASP A 156     -11.162 -10.107  25.293  1.00  0.87           C  
ATOM   2354  OD1 ASP A 156     -10.878 -11.281  25.382  1.00  0.87           O  
ATOM   2355  OD2 ASP A 156     -12.293  -9.712  25.145  1.00  0.87           O  
ATOM   2356  H   ASP A 156      -9.597  -9.748  27.815  1.00  0.87           H  
ATOM   2357  HA  ASP A 156      -8.537 -10.585  25.294  1.00  0.87           H  
ATOM   2358 1HB  ASP A 156     -10.344  -8.280  26.066  1.00  0.87           H  
ATOM   2359 2HB  ASP A 156      -9.900  -8.618  24.400  1.00  0.87           H  
ATOM   2360  N   ILE A 157      -7.186  -7.867  26.533  1.00  0.81           N  
ATOM   2361  CA  ILE A 157      -6.119  -6.906  26.304  1.00  0.81           C  
ATOM   2362  C   ILE A 157      -4.814  -7.653  26.462  1.00  0.81           C  
ATOM   2363  O   ILE A 157      -3.898  -7.485  25.656  1.00  0.81           O  
ATOM   2364  CB  ILE A 157      -6.191  -5.702  27.262  1.00  0.81           C  
ATOM   2365  CG1 ILE A 157      -7.518  -5.007  27.088  1.00  0.81           C  
ATOM   2366  CG2 ILE A 157      -5.020  -4.712  26.987  1.00  0.81           C  
ATOM   2367  CD1 ILE A 157      -7.769  -4.550  25.704  1.00  0.81           C  
ATOM   2368  H   ILE A 157      -7.606  -7.923  27.456  1.00  0.81           H  
ATOM   2369  HA  ILE A 157      -6.184  -6.534  25.284  1.00  0.81           H  
ATOM   2370  HB  ILE A 157      -6.133  -6.057  28.291  1.00  0.81           H  
ATOM   2371 1HG1 ILE A 157      -8.312  -5.693  27.385  1.00  0.81           H  
ATOM   2372 2HG1 ILE A 157      -7.549  -4.134  27.726  1.00  0.81           H  
ATOM   2373 1HG2 ILE A 157      -5.083  -3.870  27.673  1.00  0.81           H  
ATOM   2374 2HG2 ILE A 157      -4.069  -5.226  27.130  1.00  0.81           H  
ATOM   2375 3HG2 ILE A 157      -5.082  -4.345  25.960  1.00  0.81           H  
ATOM   2376 1HD1 ILE A 157      -8.739  -4.079  25.674  1.00  0.81           H  
ATOM   2377 2HD1 ILE A 157      -6.997  -3.837  25.400  1.00  0.81           H  
ATOM   2378 3HD1 ILE A 157      -7.761  -5.405  25.029  1.00  0.81           H  
ATOM   2379  N   LEU A 158      -4.737  -8.502  27.491  1.00  0.76           N  
ATOM   2380  CA  LEU A 158      -3.538  -9.302  27.701  1.00  0.76           C  
ATOM   2381  C   LEU A 158      -3.254 -10.185  26.493  1.00  0.76           C  
ATOM   2382  O   LEU A 158      -2.113 -10.287  26.049  1.00  0.76           O  
ATOM   2383  CB  LEU A 158      -3.631 -10.197  28.923  1.00  0.76           C  
ATOM   2384  CG  LEU A 158      -2.366 -11.088  29.100  1.00  0.76           C  
ATOM   2385  CD1 LEU A 158      -1.112 -10.195  29.291  1.00  0.76           C  
ATOM   2386  CD2 LEU A 158      -2.563 -11.943  30.257  1.00  0.76           C  
ATOM   2387  H   LEU A 158      -5.533  -8.590  28.125  1.00  0.76           H  
ATOM   2388  HA  LEU A 158      -2.697  -8.625  27.842  1.00  0.76           H  
ATOM   2389 1HB  LEU A 158      -3.751  -9.580  29.815  1.00  0.76           H  
ATOM   2390 2HB  LEU A 158      -4.502 -10.846  28.827  1.00  0.76           H  
ATOM   2391  HG  LEU A 158      -2.227 -11.702  28.208  1.00  0.76           H  
ATOM   2392 1HD1 LEU A 158      -0.231 -10.805  29.416  1.00  0.76           H  
ATOM   2393 2HD1 LEU A 158      -0.980  -9.553  28.419  1.00  0.76           H  
ATOM   2394 3HD1 LEU A 158      -1.242  -9.576  30.177  1.00  0.76           H  
ATOM   2395 1HD2 LEU A 158      -1.743 -12.584  30.432  1.00  0.76           H  
ATOM   2396 2HD2 LEU A 158      -2.669 -11.284  31.068  1.00  0.76           H  
ATOM   2397 3HD2 LEU A 158      -3.459 -12.547  30.118  1.00  0.76           H  
ATOM   2398  N   ASP A 159      -4.280 -10.847  25.964  1.00  0.72           N  
ATOM   2399  CA  ASP A 159      -4.082 -11.684  24.794  1.00  0.72           C  
ATOM   2400  C   ASP A 159      -3.566 -10.849  23.633  1.00  0.72           C  
ATOM   2401  O   ASP A 159      -2.588 -11.226  22.978  1.00  0.72           O  
ATOM   2402  CB  ASP A 159      -5.367 -12.413  24.400  1.00  0.72           C  
ATOM   2403  CG  ASP A 159      -5.158 -13.319  23.192  1.00  0.72           C  
ATOM   2404  OD1 ASP A 159      -4.337 -14.222  23.252  1.00  0.72           O  
ATOM   2405  OD2 ASP A 159      -5.805 -13.140  22.177  1.00  0.72           O  
ATOM   2406  H   ASP A 159      -5.206 -10.767  26.375  1.00  0.72           H  
ATOM   2407  HA  ASP A 159      -3.329 -12.434  25.034  1.00  0.72           H  
ATOM   2408 1HB  ASP A 159      -5.722 -13.006  25.244  1.00  0.72           H  
ATOM   2409 2HB  ASP A 159      -6.147 -11.677  24.171  1.00  0.72           H  
ATOM   2410  N   ALA A 160      -4.202  -9.698  23.378  1.00  0.69           N  
ATOM   2411  CA  ALA A 160      -3.754  -8.825  22.306  1.00  0.69           C  
ATOM   2412  C   ALA A 160      -2.306  -8.371  22.535  1.00  0.69           C  
ATOM   2413  O   ALA A 160      -1.534  -8.267  21.582  1.00  0.69           O  
ATOM   2414  CB  ALA A 160      -4.683  -7.630  22.207  1.00  0.69           C  
ATOM   2415  H   ALA A 160      -5.023  -9.421  23.919  1.00  0.69           H  
ATOM   2416  HA  ALA A 160      -3.789  -9.386  21.374  1.00  0.69           H  
ATOM   2417 1HB  ALA A 160      -4.364  -6.991  21.389  1.00  0.69           H  
ATOM   2418 2HB  ALA A 160      -5.699  -7.978  22.028  1.00  0.69           H  
ATOM   2419 3HB  ALA A 160      -4.655  -7.071  23.141  1.00  0.69           H  
ATOM   2420  N   HIS A 161      -1.933  -8.135  23.799  1.00  0.67           N  
ATOM   2421  CA  HIS A 161      -0.592  -7.706  24.201  1.00  0.67           C  
ATOM   2422  C   HIS A 161       0.407  -8.787  23.883  1.00  0.67           C  
ATOM   2423  O   HIS A 161       1.411  -8.535  23.215  1.00  0.67           O  
ATOM   2424  CB  HIS A 161      -0.591  -7.355  25.696  1.00  0.67           C  
ATOM   2425  CG  HIS A 161       0.670  -6.824  26.254  1.00  0.67           C  
ATOM   2426  ND1 HIS A 161       0.985  -6.914  27.599  1.00  0.67           N  
ATOM   2427  CD2 HIS A 161       1.682  -6.174  25.679  1.00  0.67           C  
ATOM   2428  CE1 HIS A 161       2.150  -6.343  27.806  1.00  0.67           C  
ATOM   2429  NE2 HIS A 161       2.589  -5.887  26.655  1.00  0.67           N  
ATOM   2430  H   HIS A 161      -2.634  -8.220  24.532  1.00  0.67           H  
ATOM   2431  HA  HIS A 161      -0.275  -6.839  23.648  1.00  0.67           H  
ATOM   2432 1HB  HIS A 161      -1.380  -6.627  25.893  1.00  0.67           H  
ATOM   2433 2HB  HIS A 161      -0.831  -8.234  26.262  1.00  0.67           H  
ATOM   2434  HD2 HIS A 161       1.765  -5.924  24.643  1.00  0.67           H  
ATOM   2435  HE1 HIS A 161       2.660  -6.255  28.766  1.00  0.67           H  
ATOM   2436  HE2 HIS A 161       3.460  -5.384  26.501  1.00  0.67           H  
ATOM   2437  N   TYR A 162       0.122  -9.999  24.334  1.00  0.65           N  
ATOM   2438  CA  TYR A 162       0.985 -11.139  24.102  1.00  0.65           C  
ATOM   2439  C   TYR A 162       1.199 -11.334  22.614  1.00  0.65           C  
ATOM   2440  O   TYR A 162       2.342 -11.396  22.154  1.00  0.65           O  
ATOM   2441  CB  TYR A 162       0.368 -12.371  24.756  1.00  0.65           C  
ATOM   2442  CG  TYR A 162       1.117 -13.669  24.609  1.00  0.65           C  
ATOM   2443  CD1 TYR A 162       2.236 -13.892  25.378  1.00  0.65           C  
ATOM   2444  CD2 TYR A 162       0.652 -14.653  23.764  1.00  0.65           C  
ATOM   2445  CE1 TYR A 162       2.911 -15.091  25.315  1.00  0.65           C  
ATOM   2446  CE2 TYR A 162       1.314 -15.861  23.693  1.00  0.65           C  
ATOM   2447  CZ  TYR A 162       2.443 -16.084  24.468  1.00  0.65           C  
ATOM   2448  OH  TYR A 162       3.098 -17.300  24.398  1.00  0.65           O  
ATOM   2449  H   TYR A 162      -0.733 -10.133  24.871  1.00  0.65           H  
ATOM   2450  HA  TYR A 162       1.956 -10.946  24.548  1.00  0.65           H  
ATOM   2451 1HB  TYR A 162       0.237 -12.174  25.820  1.00  0.65           H  
ATOM   2452 2HB  TYR A 162      -0.632 -12.517  24.346  1.00  0.65           H  
ATOM   2453  HD1 TYR A 162       2.577 -13.114  26.032  1.00  0.65           H  
ATOM   2454  HD2 TYR A 162      -0.242 -14.480  23.160  1.00  0.65           H  
ATOM   2455  HE1 TYR A 162       3.798 -15.257  25.931  1.00  0.65           H  
ATOM   2456  HE2 TYR A 162       0.947 -16.643  23.028  1.00  0.65           H  
ATOM   2457  HH  TYR A 162       3.870 -17.285  24.972  1.00  0.65           H  
ATOM   2458  N   LYS A 163       0.113 -11.376  21.842  1.00  0.63           N  
ATOM   2459  CA  LYS A 163       0.264 -11.596  20.415  1.00  0.63           C  
ATOM   2460  C   LYS A 163       1.008 -10.438  19.754  1.00  0.63           C  
ATOM   2461  O   LYS A 163       1.892 -10.660  18.923  1.00  0.63           O  
ATOM   2462  CB  LYS A 163      -1.106 -11.782  19.762  1.00  0.63           C  
ATOM   2463  CG  LYS A 163      -1.810 -13.114  20.100  1.00  0.63           C  
ATOM   2464  CD  LYS A 163      -3.111 -13.251  19.304  1.00  0.63           C  
ATOM   2465  CE  LYS A 163      -3.748 -14.658  19.417  1.00  0.63           C  
ATOM   2466  NZ  LYS A 163      -4.449 -14.901  20.721  1.00  0.63           N  
ATOM   2467  H   LYS A 163      -0.819 -11.290  22.252  1.00  0.63           H  
ATOM   2468  HA  LYS A 163       0.849 -12.504  20.268  1.00  0.63           H  
ATOM   2469 1HB  LYS A 163      -1.765 -10.971  20.087  1.00  0.63           H  
ATOM   2470 2HB  LYS A 163      -1.007 -11.713  18.688  1.00  0.63           H  
ATOM   2471 1HG  LYS A 163      -1.149 -13.950  19.871  1.00  0.63           H  
ATOM   2472 2HG  LYS A 163      -2.047 -13.138  21.171  1.00  0.63           H  
ATOM   2473 1HD  LYS A 163      -3.832 -12.526  19.697  1.00  0.63           H  
ATOM   2474 2HD  LYS A 163      -2.925 -13.024  18.256  1.00  0.63           H  
ATOM   2475 1HE  LYS A 163      -4.469 -14.772  18.610  1.00  0.63           H  
ATOM   2476 2HE  LYS A 163      -2.965 -15.407  19.298  1.00  0.63           H  
ATOM   2477 1HZ  LYS A 163      -4.849 -15.812  20.732  1.00  0.63           H  
ATOM   2478 2HZ  LYS A 163      -3.853 -14.812  21.548  1.00  0.63           H  
ATOM   2479 3HZ  LYS A 163      -5.195 -14.217  20.871  1.00  0.63           H  
ATOM   2480  N   ALA A 164       0.691  -9.194  20.133  1.00  0.63           N  
ATOM   2481  CA  ALA A 164       1.361  -8.042  19.551  1.00  0.63           C  
ATOM   2482  C   ALA A 164       2.853  -8.094  19.842  1.00  0.63           C  
ATOM   2483  O   ALA A 164       3.671  -7.821  18.961  1.00  0.63           O  
ATOM   2484  CB  ALA A 164       0.753  -6.765  20.097  1.00  0.63           C  
ATOM   2485  H   ALA A 164      -0.043  -9.028  20.818  1.00  0.63           H  
ATOM   2486  HA  ALA A 164       1.227  -8.071  18.471  1.00  0.63           H  
ATOM   2487 1HB  ALA A 164       1.237  -5.899  19.667  1.00  0.63           H  
ATOM   2488 2HB  ALA A 164      -0.310  -6.738  19.862  1.00  0.63           H  
ATOM   2489 3HB  ALA A 164       0.879  -6.761  21.171  1.00  0.63           H  
ATOM   2490  N   CYS A 165       3.216  -8.512  21.053  1.00  0.63           N  
ATOM   2491  CA  CYS A 165       4.611  -8.615  21.418  1.00  0.63           C  
ATOM   2492  C   CYS A 165       5.312  -9.678  20.586  1.00  0.63           C  
ATOM   2493  O   CYS A 165       6.428  -9.457  20.091  1.00  0.63           O  
ATOM   2494  CB  CYS A 165       4.737  -8.942  22.898  1.00  0.63           C  
ATOM   2495  SG  CYS A 165       4.287  -7.612  23.993  1.00  0.63           S  
ATOM   2496  H   CYS A 165       2.505  -8.730  21.750  1.00  0.63           H  
ATOM   2497  HA  CYS A 165       5.088  -7.660  21.229  1.00  0.63           H  
ATOM   2498 1HB  CYS A 165       4.101  -9.794  23.132  1.00  0.63           H  
ATOM   2499 2HB  CYS A 165       5.742  -9.224  23.117  1.00  0.63           H  
ATOM   2500  HG  CYS A 165       2.957  -7.719  23.743  1.00  0.63           H  
ATOM   2501  N   GLN A 166       4.633 -10.812  20.366  1.00  0.63           N  
ATOM   2502  CA  GLN A 166       5.218 -11.883  19.570  1.00  0.63           C  
ATOM   2503  C   GLN A 166       5.431 -11.436  18.131  1.00  0.63           C  
ATOM   2504  O   GLN A 166       6.456 -11.754  17.523  1.00  0.63           O  
ATOM   2505  CB  GLN A 166       4.333 -13.136  19.591  1.00  0.63           C  
ATOM   2506  CG  GLN A 166       4.294 -13.869  20.925  1.00  0.63           C  
ATOM   2507  CD  GLN A 166       3.340 -15.040  20.894  1.00  0.63           C  
ATOM   2508  OE1 GLN A 166       2.214 -14.948  20.386  1.00  0.63           O  
ATOM   2509  NE2 GLN A 166       3.797 -16.172  21.425  1.00  0.63           N  
ATOM   2510  H   GLN A 166       3.715 -10.945  20.797  1.00  0.63           H  
ATOM   2511  HA  GLN A 166       6.189 -12.136  19.995  1.00  0.63           H  
ATOM   2512 1HB  GLN A 166       3.310 -12.852  19.339  1.00  0.63           H  
ATOM   2513 2HB  GLN A 166       4.673 -13.832  18.828  1.00  0.63           H  
ATOM   2514 1HG  GLN A 166       5.292 -14.243  21.155  1.00  0.63           H  
ATOM   2515 2HG  GLN A 166       3.971 -13.184  21.702  1.00  0.63           H  
ATOM   2516 1HE2 GLN A 166       3.220 -16.990  21.439  1.00  0.63           H  
ATOM   2517 2HE2 GLN A 166       4.714 -16.203  21.824  1.00  0.63           H  
ATOM   2518  N   TYR A 167       4.489 -10.656  17.596  1.00  0.63           N  
ATOM   2519  CA  TYR A 167       4.617 -10.177  16.228  1.00  0.63           C  
ATOM   2520  C   TYR A 167       5.706  -9.119  16.127  1.00  0.63           C  
ATOM   2521  O   TYR A 167       6.435  -9.063  15.134  1.00  0.63           O  
ATOM   2522  CB  TYR A 167       3.294  -9.616  15.720  1.00  0.63           C  
ATOM   2523  CG  TYR A 167       2.233 -10.672  15.467  1.00  0.63           C  
ATOM   2524  CD1 TYR A 167       0.989 -10.578  16.076  1.00  0.63           C  
ATOM   2525  CD2 TYR A 167       2.515 -11.744  14.638  1.00  0.63           C  
ATOM   2526  CE1 TYR A 167       0.032 -11.547  15.852  1.00  0.63           C  
ATOM   2527  CE2 TYR A 167       1.559 -12.715  14.412  1.00  0.63           C  
ATOM   2528  CZ  TYR A 167       0.321 -12.619  15.017  1.00  0.63           C  
ATOM   2529  OH  TYR A 167      -0.631 -13.589  14.791  1.00  0.63           O  
ATOM   2530  H   TYR A 167       3.653 -10.435  18.138  1.00  0.63           H  
ATOM   2531  HA  TYR A 167       4.907 -11.015  15.596  1.00  0.63           H  
ATOM   2532 1HB  TYR A 167       2.901  -8.916  16.461  1.00  0.63           H  
ATOM   2533 2HB  TYR A 167       3.459  -9.063  14.798  1.00  0.63           H  
ATOM   2534  HD1 TYR A 167       0.768  -9.737  16.731  1.00  0.63           H  
ATOM   2535  HD2 TYR A 167       3.494 -11.821  14.163  1.00  0.63           H  
ATOM   2536  HE1 TYR A 167      -0.944 -11.471  16.328  1.00  0.63           H  
ATOM   2537  HE2 TYR A 167       1.782 -13.558  13.758  1.00  0.63           H  
ATOM   2538  HH  TYR A 167      -0.287 -14.236  14.171  1.00  0.63           H  
ATOM   2539  N   ALA A 168       5.828  -8.283  17.164  1.00  0.63           N  
ATOM   2540  CA  ALA A 168       6.861  -7.258  17.215  1.00  0.63           C  
ATOM   2541  C   ALA A 168       8.250  -7.901  17.212  1.00  0.63           C  
ATOM   2542  O   ALA A 168       9.185  -7.416  16.556  1.00  0.63           O  
ATOM   2543  CB  ALA A 168       6.677  -6.383  18.454  1.00  0.63           C  
ATOM   2544  H   ALA A 168       5.170  -8.344  17.937  1.00  0.63           H  
ATOM   2545  HA  ALA A 168       6.768  -6.652  16.325  1.00  0.63           H  
ATOM   2546 1HB  ALA A 168       7.426  -5.605  18.472  1.00  0.63           H  
ATOM   2547 2HB  ALA A 168       5.688  -5.930  18.423  1.00  0.63           H  
ATOM   2548 3HB  ALA A 168       6.765  -6.992  19.345  1.00  0.63           H  
ATOM   2549  N   GLY A 169       8.362  -9.045  17.898  1.00  0.63           N  
ATOM   2550  CA  GLY A 169       9.619  -9.768  18.012  1.00  0.63           C  
ATOM   2551  C   GLY A 169      10.207  -9.688  19.418  1.00  0.63           C  
ATOM   2552  O   GLY A 169      11.422  -9.788  19.595  1.00  0.63           O  
ATOM   2553  H   GLY A 169       7.549  -9.396  18.402  1.00  0.63           H  
ATOM   2554 1HA  GLY A 169       9.446 -10.812  17.749  1.00  0.63           H  
ATOM   2555 2HA  GLY A 169      10.333  -9.373  17.292  1.00  0.63           H  
ATOM   2556  N   ILE A 170       9.349  -9.489  20.415  1.00  0.63           N  
ATOM   2557  CA  ILE A 170       9.771  -9.409  21.809  1.00  0.63           C  
ATOM   2558  C   ILE A 170       9.794 -10.804  22.434  1.00  0.63           C  
ATOM   2559  O   ILE A 170       8.846 -11.583  22.291  1.00  0.63           O  
ATOM   2560  CB  ILE A 170       8.838  -8.506  22.614  1.00  0.63           C  
ATOM   2561  CG1 ILE A 170       8.839  -7.127  22.067  1.00  0.63           C  
ATOM   2562  CG2 ILE A 170       9.282  -8.451  24.010  1.00  0.63           C  
ATOM   2563  CD1 ILE A 170       7.783  -6.317  22.669  1.00  0.63           C  
ATOM   2564  H   ILE A 170       8.356  -9.411  20.208  1.00  0.63           H  
ATOM   2565  HA  ILE A 170      10.778  -9.001  21.855  1.00  0.63           H  
ATOM   2566  HB  ILE A 170       7.839  -8.888  22.555  1.00  0.63           H  
ATOM   2567 1HG1 ILE A 170       9.797  -6.651  22.260  1.00  0.63           H  
ATOM   2568 2HG1 ILE A 170       8.677  -7.168  20.989  1.00  0.63           H  
ATOM   2569 1HG2 ILE A 170       8.629  -7.803  24.591  1.00  0.63           H  
ATOM   2570 2HG2 ILE A 170       9.286  -9.438  24.440  1.00  0.63           H  
ATOM   2571 3HG2 ILE A 170      10.265  -8.058  23.998  1.00  0.63           H  
ATOM   2572 1HD1 ILE A 170       7.799  -5.351  22.246  1.00  0.63           H  
ATOM   2573 2HD1 ILE A 170       6.835  -6.775  22.473  1.00  0.63           H  
ATOM   2574 3HD1 ILE A 170       7.939  -6.250  23.742  1.00  0.63           H  
ATOM   2575  N   ASN A 171      10.877 -11.139  23.125  1.00  0.64           N  
ATOM   2576  CA  ASN A 171      11.012 -12.469  23.706  1.00  0.64           C  
ATOM   2577  C   ASN A 171      10.139 -12.655  24.942  1.00  0.64           C  
ATOM   2578  O   ASN A 171      10.604 -12.540  26.075  1.00  0.64           O  
ATOM   2579  CB  ASN A 171      12.467 -12.736  24.061  1.00  0.64           C  
ATOM   2580  CG  ASN A 171      12.776 -14.165  24.429  1.00  0.64           C  
ATOM   2581  OD1 ASN A 171      11.960 -15.080  24.268  1.00  0.64           O  
ATOM   2582  ND2 ASN A 171      13.975 -14.365  24.910  1.00  0.64           N  
ATOM   2583  H   ASN A 171      11.642 -10.477  23.246  1.00  0.64           H  
ATOM   2584  HA  ASN A 171      10.688 -13.202  22.966  1.00  0.64           H  
ATOM   2585 1HB  ASN A 171      13.104 -12.440  23.227  1.00  0.64           H  
ATOM   2586 2HB  ASN A 171      12.741 -12.114  24.914  1.00  0.64           H  
ATOM   2587 1HD2 ASN A 171      14.268 -15.283  25.179  1.00  0.64           H  
ATOM   2588 2HD2 ASN A 171      14.599 -13.589  25.011  1.00  0.64           H  
ATOM   2589  N   ILE A 172       8.858 -12.913  24.722  1.00  0.66           N  
ATOM   2590  CA  ILE A 172       7.951 -13.102  25.848  1.00  0.66           C  
ATOM   2591  C   ILE A 172       7.958 -14.574  26.230  1.00  0.66           C  
ATOM   2592  O   ILE A 172       7.706 -15.431  25.379  1.00  0.66           O  
ATOM   2593  CB  ILE A 172       6.510 -12.694  25.512  1.00  0.66           C  
ATOM   2594  CG1 ILE A 172       6.478 -11.284  24.995  1.00  0.66           C  
ATOM   2595  CG2 ILE A 172       5.643 -12.783  26.757  1.00  0.66           C  
ATOM   2596  CD1 ILE A 172       7.043 -10.320  25.935  1.00  0.66           C  
ATOM   2597  H   ILE A 172       8.538 -12.934  23.755  1.00  0.66           H  
ATOM   2598  HA  ILE A 172       8.296 -12.519  26.697  1.00  0.66           H  
ATOM   2599  HB  ILE A 172       6.108 -13.346  24.736  1.00  0.66           H  
ATOM   2600 1HG1 ILE A 172       7.018 -11.223  24.051  1.00  0.66           H  
ATOM   2601 2HG1 ILE A 172       5.439 -11.013  24.821  1.00  0.66           H  
ATOM   2602 1HG2 ILE A 172       4.640 -12.482  26.522  1.00  0.66           H  
ATOM   2603 2HG2 ILE A 172       5.638 -13.792  27.124  1.00  0.66           H  
ATOM   2604 3HG2 ILE A 172       6.047 -12.124  27.524  1.00  0.66           H  
ATOM   2605 1HD1 ILE A 172       6.965  -9.313  25.534  1.00  0.66           H  
ATOM   2606 2HD1 ILE A 172       6.501 -10.389  26.844  1.00  0.66           H  
ATOM   2607 3HD1 ILE A 172       8.082 -10.565  26.121  1.00  0.66           H  
ATOM   2608  N   SER A 173       8.272 -14.876  27.491  1.00  0.70           N  
ATOM   2609  CA  SER A 173       8.325 -16.274  27.912  1.00  0.70           C  
ATOM   2610  C   SER A 173       6.970 -16.764  28.420  1.00  0.70           C  
ATOM   2611  O   SER A 173       6.691 -17.965  28.406  1.00  0.70           O  
ATOM   2612  CB  SER A 173       9.449 -16.494  28.915  1.00  0.70           C  
ATOM   2613  OG  SER A 173       9.275 -15.759  30.067  1.00  0.70           O  
ATOM   2614  H   SER A 173       8.438 -14.125  28.157  1.00  0.70           H  
ATOM   2615  HA  SER A 173       8.580 -16.874  27.040  1.00  0.70           H  
ATOM   2616 1HB  SER A 173       9.512 -17.550  29.165  1.00  0.70           H  
ATOM   2617 2HB  SER A 173      10.386 -16.220  28.455  1.00  0.70           H  
ATOM   2618  HG  SER A 173      10.173 -15.743  30.507  1.00  0.70           H  
ATOM   2619  N   GLY A 174       6.094 -15.834  28.796  1.00  0.75           N  
ATOM   2620  CA  GLY A 174       4.750 -16.227  29.214  1.00  0.75           C  
ATOM   2621  C   GLY A 174       3.953 -15.133  29.906  1.00  0.75           C  
ATOM   2622  O   GLY A 174       4.496 -14.101  30.303  1.00  0.75           O  
ATOM   2623  H   GLY A 174       6.405 -14.862  28.830  1.00  0.75           H  
ATOM   2624 1HA  GLY A 174       4.196 -16.570  28.340  1.00  0.75           H  
ATOM   2625 2HA  GLY A 174       4.828 -17.084  29.883  1.00  0.75           H  
ATOM   2626  N   VAL A 175       2.645 -15.363  30.014  1.00  0.81           N  
ATOM   2627  CA  VAL A 175       1.724 -14.425  30.650  1.00  0.81           C  
ATOM   2628  C   VAL A 175       0.764 -15.123  31.607  1.00  0.81           C  
ATOM   2629  O   VAL A 175       0.505 -16.321  31.466  1.00  0.81           O  
ATOM   2630  CB  VAL A 175       0.912 -13.662  29.595  1.00  0.81           C  
ATOM   2631  CG1 VAL A 175       1.800 -12.860  28.727  1.00  0.81           C  
ATOM   2632  CG2 VAL A 175       0.109 -14.627  28.747  1.00  0.81           C  
ATOM   2633  H   VAL A 175       2.274 -16.232  29.655  1.00  0.81           H  
ATOM   2634  HA  VAL A 175       2.304 -13.705  31.223  1.00  0.81           H  
ATOM   2635  HB  VAL A 175       0.281 -12.983  30.097  1.00  0.81           H  
ATOM   2636 1HG1 VAL A 175       1.201 -12.307  28.010  1.00  0.81           H  
ATOM   2637 2HG1 VAL A 175       2.337 -12.180  29.348  1.00  0.81           H  
ATOM   2638 3HG1 VAL A 175       2.487 -13.502  28.209  1.00  0.81           H  
ATOM   2639 1HG2 VAL A 175      -0.474 -14.065  28.014  1.00  0.81           H  
ATOM   2640 2HG2 VAL A 175       0.784 -15.309  28.229  1.00  0.81           H  
ATOM   2641 3HG2 VAL A 175      -0.563 -15.195  29.390  1.00  0.81           H  
ATOM   2642  N   ASN A 176       0.194 -14.363  32.544  1.00  0.88           N  
ATOM   2643  CA  ASN A 176      -0.814 -14.920  33.445  1.00  0.88           C  
ATOM   2644  C   ASN A 176      -1.620 -13.833  34.151  1.00  0.88           C  
ATOM   2645  O   ASN A 176      -1.349 -12.641  33.998  1.00  0.88           O  
ATOM   2646  CB  ASN A 176      -0.137 -15.801  34.489  1.00  0.88           C  
ATOM   2647  CG  ASN A 176      -0.971 -16.999  34.910  1.00  0.88           C  
ATOM   2648  OD1 ASN A 176      -2.200 -16.917  35.022  1.00  0.88           O  
ATOM   2649  ND2 ASN A 176      -0.312 -18.108  35.138  1.00  0.88           N  
ATOM   2650  H   ASN A 176       0.492 -13.390  32.634  1.00  0.88           H  
ATOM   2651  HA  ASN A 176      -1.512 -15.519  32.859  1.00  0.88           H  
ATOM   2652 1HB  ASN A 176       0.822 -16.156  34.115  1.00  0.88           H  
ATOM   2653 2HB  ASN A 176       0.066 -15.198  35.379  1.00  0.88           H  
ATOM   2654 1HD2 ASN A 176      -0.803 -18.934  35.413  1.00  0.88           H  
ATOM   2655 2HD2 ASN A 176       0.681 -18.130  35.031  1.00  0.88           H  
ATOM   2656  N   ALA A 177      -2.620 -14.250  34.925  1.00  0.95           N  
ATOM   2657  CA  ALA A 177      -3.414 -13.328  35.734  1.00  0.95           C  
ATOM   2658  C   ALA A 177      -2.648 -13.011  37.013  1.00  0.95           C  
ATOM   2659  O   ALA A 177      -1.887 -13.848  37.497  1.00  0.95           O  
ATOM   2660  CB  ALA A 177      -4.798 -13.917  36.000  1.00  0.95           C  
ATOM   2661  H   ALA A 177      -2.800 -15.248  34.981  1.00  0.95           H  
ATOM   2662  HA  ALA A 177      -3.530 -12.394  35.204  1.00  0.95           H  
ATOM   2663 1HB  ALA A 177      -5.356 -13.243  36.573  1.00  0.95           H  
ATOM   2664 2HB  ALA A 177      -5.311 -14.098  35.067  1.00  0.95           H  
ATOM   2665 3HB  ALA A 177      -4.725 -14.831  36.524  1.00  0.95           H  
ATOM   2666  N   GLY A 178      -2.854 -11.805  37.545  1.00  1.01           N  
ATOM   2667  CA  GLY A 178      -2.229 -11.332  38.781  1.00  1.01           C  
ATOM   2668  C   GLY A 178      -3.092 -11.675  39.983  1.00  1.01           C  
ATOM   2669  O   GLY A 178      -3.511 -12.817  40.120  1.00  1.01           O  
ATOM   2670  H   GLY A 178      -3.484 -11.156  37.074  1.00  1.01           H  
ATOM   2671 1HA  GLY A 178      -1.243 -11.784  38.890  1.00  1.01           H  
ATOM   2672 2HA  GLY A 178      -2.085 -10.259  38.726  1.00  1.01           H  
ATOM   2673  N   VAL A 179      -3.296 -10.724  40.894  1.00  1.04           N  
ATOM   2674  CA  VAL A 179      -4.072 -11.000  42.098  1.00  1.04           C  
ATOM   2675  C   VAL A 179      -5.464 -10.371  42.089  1.00  1.04           C  
ATOM   2676  O   VAL A 179      -6.422 -11.026  42.494  1.00  1.04           O  
ATOM   2677  CB  VAL A 179      -3.307 -10.610  43.349  1.00  1.04           C  
ATOM   2678  CG1 VAL A 179      -4.170 -10.810  44.549  1.00  1.04           C  
ATOM   2679  CG2 VAL A 179      -2.073 -11.477  43.434  1.00  1.04           C  
ATOM   2680  H   VAL A 179      -2.920  -9.796  40.751  1.00  1.04           H  
ATOM   2681  HA  VAL A 179      -4.209 -12.071  42.163  1.00  1.04           H  
ATOM   2682  HB  VAL A 179      -3.027  -9.554  43.303  1.00  1.04           H  
ATOM   2683 1HG1 VAL A 179      -3.603 -10.535  45.431  1.00  1.04           H  
ATOM   2684 2HG1 VAL A 179      -5.056 -10.182  44.469  1.00  1.04           H  
ATOM   2685 3HG1 VAL A 179      -4.467 -11.856  44.617  1.00  1.04           H  
ATOM   2686 1HG2 VAL A 179      -1.507 -11.227  44.321  1.00  1.04           H  
ATOM   2687 2HG2 VAL A 179      -2.370 -12.519  43.479  1.00  1.04           H  
ATOM   2688 3HG2 VAL A 179      -1.452 -11.315  42.554  1.00  1.04           H  
ATOM   2689  N   THR A 180      -5.587  -9.114  41.650  1.00  1.03           N  
ATOM   2690  CA  THR A 180      -6.895  -8.449  41.599  1.00  1.03           C  
ATOM   2691  C   THR A 180      -7.550  -8.599  40.186  1.00  1.03           C  
ATOM   2692  O   THR A 180      -6.864  -8.902  39.220  1.00  1.03           O  
ATOM   2693  CB  THR A 180      -6.716  -6.989  42.044  1.00  1.03           C  
ATOM   2694  OG1 THR A 180      -5.868  -6.312  41.119  1.00  1.03           O  
ATOM   2695  CG2 THR A 180      -6.040  -6.964  43.432  1.00  1.03           C  
ATOM   2696  H   THR A 180      -4.762  -8.601  41.344  1.00  1.03           H  
ATOM   2697  HA  THR A 180      -7.553  -8.935  42.322  1.00  1.03           H  
ATOM   2698  HB  THR A 180      -7.683  -6.491  42.091  1.00  1.03           H  
ATOM   2699  HG1 THR A 180      -4.982  -6.763  41.102  1.00  1.03           H  
ATOM   2700 1HG2 THR A 180      -5.899  -5.934  43.749  1.00  1.03           H  
ATOM   2701 2HG2 THR A 180      -6.667  -7.490  44.155  1.00  1.03           H  
ATOM   2702 3HG2 THR A 180      -5.069  -7.458  43.369  1.00  1.03           H  
ATOM   2703  N   HIS A 181      -8.848  -8.274  40.041  1.00  1.00           N  
ATOM   2704  CA  HIS A 181      -9.637  -8.524  38.789  1.00  1.00           C  
ATOM   2705  C   HIS A 181      -9.141  -7.956  37.446  1.00  1.00           C  
ATOM   2706  O   HIS A 181      -9.336  -8.571  36.379  1.00  1.00           O  
ATOM   2707  CB  HIS A 181     -11.057  -8.017  38.970  1.00  1.00           C  
ATOM   2708  CG  HIS A 181     -11.861  -8.842  39.912  1.00  1.00           C  
ATOM   2709  ND1 HIS A 181     -12.107 -10.181  39.700  1.00  1.00           N  
ATOM   2710  CD2 HIS A 181     -12.487  -8.520  41.067  1.00  1.00           C  
ATOM   2711  CE1 HIS A 181     -12.847 -10.652  40.683  1.00  1.00           C  
ATOM   2712  NE2 HIS A 181     -13.092  -9.663  41.534  1.00  1.00           N  
ATOM   2713  H   HIS A 181      -9.340  -7.952  40.861  1.00  1.00           H  
ATOM   2714  HA  HIS A 181      -9.719  -9.590  38.661  1.00  1.00           H  
ATOM   2715 1HB  HIS A 181     -11.019  -7.020  39.329  1.00  1.00           H  
ATOM   2716 2HB  HIS A 181     -11.559  -7.986  38.016  1.00  1.00           H  
ATOM   2717  HD1 HIS A 181     -11.805 -10.729  38.892  1.00  1.00           H  
ATOM   2718  HD2 HIS A 181     -12.572  -7.587  41.619  1.00  1.00           H  
ATOM   2719  HE1 HIS A 181     -13.148 -11.700  40.694  1.00  1.00           H  
ATOM   2720  N   GLY A 182      -8.580  -6.752  37.489  1.00  0.93           N  
ATOM   2721  CA  GLY A 182      -8.067  -6.082  36.297  1.00  0.93           C  
ATOM   2722  C   GLY A 182      -6.544  -6.226  36.183  1.00  0.93           C  
ATOM   2723  O   GLY A 182      -5.909  -5.545  35.369  1.00  0.93           O  
ATOM   2724  H   GLY A 182      -8.473  -6.306  38.386  1.00  0.93           H  
ATOM   2725 1HA  GLY A 182      -8.545  -6.499  35.412  1.00  0.93           H  
ATOM   2726 2HA  GLY A 182      -8.339  -5.027  36.332  1.00  0.93           H  
ATOM   2727  N   GLN A 183      -5.943  -7.061  37.043  1.00  0.86           N  
ATOM   2728  CA  GLN A 183      -4.486  -7.181  37.108  1.00  0.86           C  
ATOM   2729  C   GLN A 183      -3.923  -8.394  36.383  1.00  0.86           C  
ATOM   2730  O   GLN A 183      -4.387  -9.528  36.573  1.00  0.86           O  
ATOM   2731  CB  GLN A 183      -4.042  -7.242  38.560  1.00  0.86           C  
ATOM   2732  CG  GLN A 183      -2.578  -7.258  38.794  1.00  0.86           C  
ATOM   2733  CD  GLN A 183      -2.284  -7.419  40.256  1.00  0.86           C  
ATOM   2734  OE1 GLN A 183      -3.206  -7.644  41.082  1.00  0.86           O  
ATOM   2735  NE2 GLN A 183      -1.017  -7.345  40.598  1.00  0.86           N  
ATOM   2736  H   GLN A 183      -6.497  -7.631  37.682  1.00  0.86           H  
ATOM   2737  HA  GLN A 183      -4.058  -6.299  36.652  1.00  0.86           H  
ATOM   2738 1HB  GLN A 183      -4.440  -6.379  39.078  1.00  0.86           H  
ATOM   2739 2HB  GLN A 183      -4.461  -8.131  39.023  1.00  0.86           H  
ATOM   2740 1HG  GLN A 183      -2.114  -8.062  38.243  1.00  0.86           H  
ATOM   2741 2HG  GLN A 183      -2.162  -6.299  38.463  1.00  0.86           H  
ATOM   2742 1HE2 GLN A 183      -0.723  -7.463  41.555  1.00  0.86           H  
ATOM   2743 2HE2 GLN A 183      -0.313  -7.186  39.894  1.00  0.86           H  
ATOM   2744  N   TRP A 184      -2.903  -8.133  35.572  1.00  0.79           N  
ATOM   2745  CA  TRP A 184      -2.237  -9.147  34.762  1.00  0.79           C  
ATOM   2746  C   TRP A 184      -0.723  -9.046  34.832  1.00  0.79           C  
ATOM   2747  O   TRP A 184      -0.174  -7.998  35.182  1.00  0.79           O  
ATOM   2748  CB  TRP A 184      -2.695  -9.042  33.327  1.00  0.79           C  
ATOM   2749  CG  TRP A 184      -4.169  -9.216  33.192  1.00  0.79           C  
ATOM   2750  CD1 TRP A 184      -5.107  -8.239  33.281  1.00  0.79           C  
ATOM   2751  CD2 TRP A 184      -4.894 -10.446  32.984  1.00  0.79           C  
ATOM   2752  NE1 TRP A 184      -6.347  -8.775  33.144  1.00  0.79           N  
ATOM   2753  CE2 TRP A 184      -6.226 -10.131  32.955  1.00  0.79           C  
ATOM   2754  CE3 TRP A 184      -4.516 -11.762  32.831  1.00  0.79           C  
ATOM   2755  CZ2 TRP A 184      -7.184 -11.100  32.767  1.00  0.79           C  
ATOM   2756  CZ3 TRP A 184      -5.448 -12.720  32.626  1.00  0.79           C  
ATOM   2757  CH2 TRP A 184      -6.733 -12.413  32.588  1.00  0.79           C  
ATOM   2758  H   TRP A 184      -2.588  -7.162  35.505  1.00  0.79           H  
ATOM   2759  HA  TRP A 184      -2.519 -10.129  35.133  1.00  0.79           H  
ATOM   2760 1HB  TRP A 184      -2.446  -8.075  32.962  1.00  0.79           H  
ATOM   2761 2HB  TRP A 184      -2.177  -9.776  32.720  1.00  0.79           H  
ATOM   2762  HD1 TRP A 184      -4.896  -7.182  33.448  1.00  0.79           H  
ATOM   2763  HE1 TRP A 184      -7.200  -8.255  33.181  1.00  0.79           H  
ATOM   2764  HE3 TRP A 184      -3.474 -12.031  32.875  1.00  0.79           H  
ATOM   2765  HZ2 TRP A 184      -8.244 -10.870  32.744  1.00  0.79           H  
ATOM   2766  HZ3 TRP A 184      -5.112 -13.749  32.497  1.00  0.79           H  
ATOM   2767  HH2 TRP A 184      -7.427 -13.215  32.419  1.00  0.79           H  
ATOM   2768  N   GLU A 185      -0.042 -10.147  34.507  1.00  0.74           N  
ATOM   2769  CA  GLU A 185       1.416 -10.169  34.545  1.00  0.74           C  
ATOM   2770  C   GLU A 185       2.035 -10.752  33.269  1.00  0.74           C  
ATOM   2771  O   GLU A 185       1.582 -11.773  32.737  1.00  0.74           O  
ATOM   2772  CB  GLU A 185       1.876 -10.999  35.756  1.00  0.74           C  
ATOM   2773  CG  GLU A 185       3.370 -10.954  36.083  1.00  0.74           C  
ATOM   2774  CD  GLU A 185       3.708 -11.798  37.300  1.00  0.74           C  
ATOM   2775  OE1 GLU A 185       2.933 -12.655  37.645  1.00  0.74           O  
ATOM   2776  OE2 GLU A 185       4.745 -11.602  37.884  1.00  0.74           O  
ATOM   2777  H   GLU A 185      -0.546 -10.995  34.247  1.00  0.74           H  
ATOM   2778  HA  GLU A 185       1.770  -9.151  34.652  1.00  0.74           H  
ATOM   2779 1HB  GLU A 185       1.333 -10.667  36.640  1.00  0.74           H  
ATOM   2780 2HB  GLU A 185       1.605 -12.044  35.591  1.00  0.74           H  
ATOM   2781 1HG  GLU A 185       3.943 -11.320  35.231  1.00  0.74           H  
ATOM   2782 2HG  GLU A 185       3.665  -9.921  36.264  1.00  0.74           H  
ATOM   2783  N   MET A 186       3.085 -10.094  32.777  1.00  0.70           N  
ATOM   2784  CA  MET A 186       3.827 -10.603  31.619  1.00  0.70           C  
ATOM   2785  C   MET A 186       5.296 -10.818  31.942  1.00  0.70           C  
ATOM   2786  O   MET A 186       5.927  -9.989  32.599  1.00  0.70           O  
ATOM   2787  CB  MET A 186       3.668  -9.679  30.412  1.00  0.70           C  
ATOM   2788  CG  MET A 186       4.480 -10.126  29.182  1.00  0.70           C  
ATOM   2789  SD  MET A 186       4.240  -9.088  27.731  1.00  0.70           S  
ATOM   2790  CE  MET A 186       2.742  -9.760  27.041  1.00  0.70           C  
ATOM   2791  H   MET A 186       3.378  -9.234  33.245  1.00  0.70           H  
ATOM   2792  HA  MET A 186       3.425 -11.577  31.353  1.00  0.70           H  
ATOM   2793 1HB  MET A 186       2.617  -9.631  30.123  1.00  0.70           H  
ATOM   2794 2HB  MET A 186       3.984  -8.668  30.678  1.00  0.70           H  
ATOM   2795 1HG  MET A 186       5.526 -10.120  29.426  1.00  0.70           H  
ATOM   2796 2HG  MET A 186       4.232 -11.140  28.920  1.00  0.70           H  
ATOM   2797 1HE  MET A 186       2.485  -9.208  26.142  1.00  0.70           H  
ATOM   2798 2HE  MET A 186       2.895 -10.801  26.793  1.00  0.70           H  
ATOM   2799 3HE  MET A 186       1.930  -9.672  27.763  1.00  0.70           H  
ATOM   2800  N   GLN A 187       5.848 -11.943  31.484  1.00  0.68           N  
ATOM   2801  CA  GLN A 187       7.253 -12.259  31.707  1.00  0.68           C  
ATOM   2802  C   GLN A 187       8.044 -12.190  30.403  1.00  0.68           C  
ATOM   2803  O   GLN A 187       7.733 -12.889  29.422  1.00  0.68           O  
ATOM   2804  CB  GLN A 187       7.378 -13.629  32.373  1.00  0.68           C  
ATOM   2805  CG  GLN A 187       8.794 -14.011  32.743  1.00  0.68           C  
ATOM   2806  CD  GLN A 187       8.871 -15.331  33.541  1.00  0.68           C  
ATOM   2807  OE1 GLN A 187       8.829 -15.338  34.785  1.00  0.68           O  
ATOM   2808  NE2 GLN A 187       8.955 -16.445  32.827  1.00  0.68           N  
ATOM   2809  H   GLN A 187       5.283 -12.614  30.972  1.00  0.68           H  
ATOM   2810  HA  GLN A 187       7.675 -11.520  32.374  1.00  0.68           H  
ATOM   2811 1HB  GLN A 187       6.756 -13.663  33.261  1.00  0.68           H  
ATOM   2812 2HB  GLN A 187       7.003 -14.393  31.685  1.00  0.68           H  
ATOM   2813 1HG  GLN A 187       9.377 -14.110  31.840  1.00  0.68           H  
ATOM   2814 2HG  GLN A 187       9.221 -13.216  33.351  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 187       9.015 -17.334  33.277  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 187       8.992 -16.380  31.824  1.00  0.68           H  
ATOM   2817  N   ILE A 188       9.079 -11.345  30.425  1.00  0.68           N  
ATOM   2818  CA  ILE A 188       9.914 -11.036  29.269  1.00  0.68           C  
ATOM   2819  C   ILE A 188      11.382 -11.463  29.470  1.00  0.68           C  
ATOM   2820  O   ILE A 188      12.024 -11.056  30.442  1.00  0.68           O  
ATOM   2821  CB  ILE A 188       9.858  -9.514  29.029  1.00  0.68           C  
ATOM   2822  CG1 ILE A 188       8.393  -9.044  28.860  1.00  0.68           C  
ATOM   2823  CG2 ILE A 188      10.653  -9.147  27.816  1.00  0.68           C  
ATOM   2824  CD1 ILE A 188       7.750  -8.465  30.132  1.00  0.68           C  
ATOM   2825  H   ILE A 188       9.258 -10.838  31.293  1.00  0.68           H  
ATOM   2826  HA  ILE A 188       9.521 -11.557  28.400  1.00  0.68           H  
ATOM   2827  HB  ILE A 188      10.269  -9.002  29.899  1.00  0.68           H  
ATOM   2828 1HG1 ILE A 188       8.346  -8.294  28.070  1.00  0.68           H  
ATOM   2829 2HG1 ILE A 188       7.809  -9.893  28.572  1.00  0.68           H  
ATOM   2830 1HG2 ILE A 188      10.596  -8.074  27.692  1.00  0.68           H  
ATOM   2831 2HG2 ILE A 188      11.692  -9.447  27.945  1.00  0.68           H  
ATOM   2832 3HG2 ILE A 188      10.242  -9.646  26.937  1.00  0.68           H  
ATOM   2833 1HD1 ILE A 188       6.723  -8.179  29.927  1.00  0.68           H  
ATOM   2834 2HD1 ILE A 188       7.765  -9.209  30.924  1.00  0.68           H  
ATOM   2835 3HD1 ILE A 188       8.281  -7.600  30.460  1.00  0.68           H  
ATOM   2836  N   GLY A 189      11.911 -12.290  28.560  1.00  0.69           N  
ATOM   2837  CA  GLY A 189      13.284 -12.820  28.668  1.00  0.69           C  
ATOM   2838  C   GLY A 189      13.317 -14.318  28.318  1.00  0.69           C  
ATOM   2839  O   GLY A 189      12.316 -14.851  27.852  1.00  0.69           O  
ATOM   2840  H   GLY A 189      11.350 -12.550  27.750  1.00  0.69           H  
ATOM   2841 1HA  GLY A 189      13.939 -12.267  27.993  1.00  0.69           H  
ATOM   2842 2HA  GLY A 189      13.648 -12.662  29.678  1.00  0.69           H  
ATOM   2843  N   TRP A 190      14.448 -15.021  28.515  1.00  0.70           N  
ATOM   2844  CA  TRP A 190      15.717 -14.519  29.050  1.00  0.70           C  
ATOM   2845  C   TRP A 190      16.546 -13.799  27.994  1.00  0.70           C  
ATOM   2846  O   TRP A 190      16.676 -14.286  26.868  1.00  0.70           O  
ATOM   2847  CB  TRP A 190      16.526 -15.711  29.565  1.00  0.70           C  
ATOM   2848  CG  TRP A 190      16.008 -16.326  30.815  1.00  0.70           C  
ATOM   2849  CD1 TRP A 190      15.166 -17.388  30.931  1.00  0.70           C  
ATOM   2850  CD2 TRP A 190      16.363 -15.950  32.158  1.00  0.70           C  
ATOM   2851  NE1 TRP A 190      14.954 -17.675  32.256  1.00  0.70           N  
ATOM   2852  CE2 TRP A 190      15.684 -16.804  33.017  1.00  0.70           C  
ATOM   2853  CE3 TRP A 190      17.188 -14.980  32.687  1.00  0.70           C  
ATOM   2854  CZ2 TRP A 190      15.808 -16.701  34.380  1.00  0.70           C  
ATOM   2855  CZ3 TRP A 190      17.314 -14.886  34.053  1.00  0.70           C  
ATOM   2856  CH2 TRP A 190      16.653 -15.712  34.864  1.00  0.70           C  
ATOM   2857  H   TRP A 190      14.419 -15.998  28.268  1.00  0.70           H  
ATOM   2858  HA  TRP A 190      15.520 -13.839  29.873  1.00  0.70           H  
ATOM   2859 1HB  TRP A 190      16.582 -16.478  28.793  1.00  0.70           H  
ATOM   2860 2HB  TRP A 190      17.530 -15.390  29.774  1.00  0.70           H  
ATOM   2861  HD1 TRP A 190      14.718 -17.926  30.098  1.00  0.70           H  
ATOM   2862  HE1 TRP A 190      14.359 -18.407  32.613  1.00  0.70           H  
ATOM   2863  HE3 TRP A 190      17.717 -14.309  32.030  1.00  0.70           H  
ATOM   2864  HZ2 TRP A 190      15.276 -17.361  35.057  1.00  0.70           H  
ATOM   2865  HZ3 TRP A 190      17.957 -14.123  34.468  1.00  0.70           H  
ATOM   2866  HH2 TRP A 190      16.788 -15.589  35.919  1.00  0.70           H  
ATOM   2867  N   SER A 191      17.142 -12.674  28.380  1.00  0.72           N  
ATOM   2868  CA  SER A 191      18.014 -11.912  27.489  1.00  0.72           C  
ATOM   2869  C   SER A 191      19.243 -11.375  28.221  1.00  0.72           C  
ATOM   2870  O   SER A 191      19.239 -11.274  29.441  1.00  0.72           O  
ATOM   2871  CB  SER A 191      17.227 -10.799  26.856  1.00  0.72           C  
ATOM   2872  OG  SER A 191      16.168 -11.307  26.086  1.00  0.72           O  
ATOM   2873  H   SER A 191      16.964 -12.327  29.325  1.00  0.72           H  
ATOM   2874  HA  SER A 191      18.359 -12.574  26.696  1.00  0.72           H  
ATOM   2875 1HB  SER A 191      16.840 -10.137  27.628  1.00  0.72           H  
ATOM   2876 2HB  SER A 191      17.884 -10.215  26.228  1.00  0.72           H  
ATOM   2877  HG  SER A 191      16.573 -11.938  25.469  1.00  0.72           H  
ATOM   2878  N   VAL A 192      20.309 -11.046  27.500  1.00  0.74           N  
ATOM   2879  CA  VAL A 192      21.489 -10.523  28.191  1.00  0.74           C  
ATOM   2880  C   VAL A 192      21.517  -8.998  28.305  1.00  0.74           C  
ATOM   2881  O   VAL A 192      21.295  -8.273  27.325  1.00  0.74           O  
ATOM   2882  CB  VAL A 192      22.778 -11.016  27.523  1.00  0.74           C  
ATOM   2883  CG1 VAL A 192      23.992 -10.416  28.203  1.00  0.74           C  
ATOM   2884  CG2 VAL A 192      22.840 -12.479  27.636  1.00  0.74           C  
ATOM   2885  H   VAL A 192      20.307 -11.149  26.494  1.00  0.74           H  
ATOM   2886  HA  VAL A 192      21.489 -10.929  29.199  1.00  0.74           H  
ATOM   2887  HB  VAL A 192      22.784 -10.717  26.476  1.00  0.74           H  
ATOM   2888 1HG1 VAL A 192      24.896 -10.786  27.722  1.00  0.74           H  
ATOM   2889 2HG1 VAL A 192      23.965  -9.333  28.131  1.00  0.74           H  
ATOM   2890 3HG1 VAL A 192      23.983 -10.716  29.247  1.00  0.74           H  
ATOM   2891 1HG2 VAL A 192      23.748 -12.849  27.163  1.00  0.74           H  
ATOM   2892 2HG2 VAL A 192      22.842 -12.755  28.692  1.00  0.74           H  
ATOM   2893 3HG2 VAL A 192      21.981 -12.904  27.146  1.00  0.74           H  
ATOM   2894  N   GLY A 193      21.769  -8.535  29.523  1.00  0.75           N  
ATOM   2895  CA  GLY A 193      21.918  -7.119  29.824  1.00  0.75           C  
ATOM   2896  C   GLY A 193      20.734  -6.252  29.414  1.00  0.75           C  
ATOM   2897  O   GLY A 193      19.579  -6.553  29.733  1.00  0.75           O  
ATOM   2898  H   GLY A 193      21.925  -9.224  30.265  1.00  0.75           H  
ATOM   2899 1HA  GLY A 193      22.060  -7.026  30.894  1.00  0.75           H  
ATOM   2900 2HA  GLY A 193      22.828  -6.743  29.357  1.00  0.75           H  
ATOM   2901  N   LEU A 194      21.053  -5.188  28.661  1.00  0.75           N  
ATOM   2902  CA  LEU A 194      20.098  -4.190  28.168  1.00  0.75           C  
ATOM   2903  C   LEU A 194      18.930  -4.751  27.408  1.00  0.75           C  
ATOM   2904  O   LEU A 194      17.862  -4.132  27.395  1.00  0.75           O  
ATOM   2905  CB  LEU A 194      20.755  -3.201  27.204  1.00  0.75           C  
ATOM   2906  CG  LEU A 194      21.341  -1.990  27.800  1.00  0.75           C  
ATOM   2907  CD1 LEU A 194      22.386  -2.398  28.738  1.00  0.75           C  
ATOM   2908  CD2 LEU A 194      21.877  -1.113  26.713  1.00  0.75           C  
ATOM   2909  H   LEU A 194      22.029  -5.056  28.436  1.00  0.75           H  
ATOM   2910  HA  LEU A 194      19.714  -3.644  29.028  1.00  0.75           H  
ATOM   2911 1HB  LEU A 194      21.541  -3.721  26.660  1.00  0.75           H  
ATOM   2912 2HB  LEU A 194      20.001  -2.878  26.481  1.00  0.75           H  
ATOM   2913  HG  LEU A 194      20.582  -1.442  28.353  1.00  0.75           H  
ATOM   2914 1HD1 LEU A 194      22.802  -1.531  29.166  1.00  0.75           H  
ATOM   2915 2HD1 LEU A 194      21.947  -3.022  29.511  1.00  0.75           H  
ATOM   2916 3HD1 LEU A 194      23.160  -2.953  28.212  1.00  0.75           H  
ATOM   2917 1HD2 LEU A 194      22.297  -0.219  27.158  1.00  0.75           H  
ATOM   2918 2HD2 LEU A 194      22.647  -1.640  26.153  1.00  0.75           H  
ATOM   2919 3HD2 LEU A 194      21.069  -0.839  26.046  1.00  0.75           H  
ATOM   2920  N   ASP A 195      19.115  -5.874  26.726  1.00  0.74           N  
ATOM   2921  CA  ASP A 195      18.013  -6.389  25.943  1.00  0.74           C  
ATOM   2922  C   ASP A 195      16.804  -6.713  26.807  1.00  0.74           C  
ATOM   2923  O   ASP A 195      15.670  -6.628  26.332  1.00  0.74           O  
ATOM   2924  CB  ASP A 195      18.436  -7.566  25.068  1.00  0.74           C  
ATOM   2925  CG  ASP A 195      19.253  -7.130  23.833  1.00  0.74           C  
ATOM   2926  OD1 ASP A 195      19.291  -5.943  23.531  1.00  0.74           O  
ATOM   2927  OD2 ASP A 195      19.787  -7.970  23.153  1.00  0.74           O  
ATOM   2928  H   ASP A 195      19.992  -6.399  26.798  1.00  0.74           H  
ATOM   2929  HA  ASP A 195      17.706  -5.610  25.256  1.00  0.74           H  
ATOM   2930 1HB  ASP A 195      19.055  -8.241  25.665  1.00  0.74           H  
ATOM   2931 2HB  ASP A 195      17.558  -8.118  24.739  1.00  0.74           H  
ATOM   2932  N   ALA A 196      16.998  -7.115  28.070  1.00  0.72           N  
ATOM   2933  CA  ALA A 196      15.816  -7.400  28.876  1.00  0.72           C  
ATOM   2934  C   ALA A 196      15.035  -6.108  29.056  1.00  0.72           C  
ATOM   2935  O   ALA A 196      13.809  -6.083  28.973  1.00  0.72           O  
ATOM   2936  CB  ALA A 196      16.192  -7.982  30.223  1.00  0.72           C  
ATOM   2937  H   ALA A 196      17.933  -7.149  28.482  1.00  0.72           H  
ATOM   2938  HA  ALA A 196      15.188  -8.113  28.340  1.00  0.72           H  
ATOM   2939 1HB  ALA A 196      15.293  -8.185  30.801  1.00  0.72           H  
ATOM   2940 2HB  ALA A 196      16.744  -8.914  30.070  1.00  0.72           H  
ATOM   2941 3HB  ALA A 196      16.821  -7.273  30.764  1.00  0.72           H  
ATOM   2942  N   GLY A 197      15.771  -5.023  29.281  1.00  0.70           N  
ATOM   2943  CA  GLY A 197      15.195  -3.710  29.513  1.00  0.70           C  
ATOM   2944  C   GLY A 197      14.428  -3.230  28.297  1.00  0.70           C  
ATOM   2945  O   GLY A 197      13.258  -2.849  28.398  1.00  0.70           O  
ATOM   2946  H   GLY A 197      16.778  -5.119  29.293  1.00  0.70           H  
ATOM   2947 1HA  GLY A 197      14.532  -3.756  30.374  1.00  0.70           H  
ATOM   2948 2HA  GLY A 197      15.987  -3.004  29.755  1.00  0.70           H  
ATOM   2949  N   LEU A 198      15.080  -3.309  27.136  1.00  0.69           N  
ATOM   2950  CA  LEU A 198      14.516  -2.835  25.877  1.00  0.69           C  
ATOM   2951  C   LEU A 198      13.229  -3.553  25.545  1.00  0.69           C  
ATOM   2952  O   LEU A 198      12.259  -2.927  25.104  1.00  0.69           O  
ATOM   2953  CB  LEU A 198      15.557  -3.090  24.779  1.00  0.69           C  
ATOM   2954  CG  LEU A 198      16.753  -2.177  24.858  1.00  0.69           C  
ATOM   2955  CD1 LEU A 198      17.869  -2.644  24.009  1.00  0.69           C  
ATOM   2956  CD2 LEU A 198      16.307  -0.838  24.335  1.00  0.69           C  
ATOM   2957  H   LEU A 198      16.032  -3.675  27.149  1.00  0.69           H  
ATOM   2958  HA  LEU A 198      14.317  -1.771  25.961  1.00  0.69           H  
ATOM   2959 1HB  LEU A 198      15.904  -4.115  24.860  1.00  0.69           H  
ATOM   2960 2HB  LEU A 198      15.087  -2.957  23.805  1.00  0.69           H  
ATOM   2961  HG  LEU A 198      17.093  -2.134  25.880  1.00  0.69           H  
ATOM   2962 1HD1 LEU A 198      18.693  -1.957  24.084  1.00  0.69           H  
ATOM   2963 2HD1 LEU A 198      18.200  -3.626  24.325  1.00  0.69           H  
ATOM   2964 3HD1 LEU A 198      17.520  -2.682  23.010  1.00  0.69           H  
ATOM   2965 1HD2 LEU A 198      17.111  -0.129  24.386  1.00  0.69           H  
ATOM   2966 2HD2 LEU A 198      16.009  -0.977  23.311  1.00  0.69           H  
ATOM   2967 3HD2 LEU A 198      15.463  -0.467  24.902  1.00  0.69           H  
ATOM   2968  N   GLN A 199      13.199  -4.854  25.790  1.00  0.67           N  
ATOM   2969  CA  GLN A 199      12.014  -5.642  25.543  1.00  0.67           C  
ATOM   2970  C   GLN A 199      10.879  -5.322  26.509  1.00  0.67           C  
ATOM   2971  O   GLN A 199       9.724  -5.232  26.088  1.00  0.67           O  
ATOM   2972  CB  GLN A 199      12.403  -7.093  25.581  1.00  0.67           C  
ATOM   2973  CG  GLN A 199      13.232  -7.478  24.405  1.00  0.67           C  
ATOM   2974  CD  GLN A 199      13.715  -8.845  24.501  1.00  0.67           C  
ATOM   2975  OE1 GLN A 199      13.184  -9.793  23.915  1.00  0.67           O  
ATOM   2976  NE2 GLN A 199      14.736  -8.991  25.291  1.00  0.67           N  
ATOM   2977  H   GLN A 199      14.036  -5.329  26.140  1.00  0.67           H  
ATOM   2978  HA  GLN A 199      11.664  -5.415  24.537  1.00  0.67           H  
ATOM   2979 1HB  GLN A 199      13.003  -7.273  26.479  1.00  0.67           H  
ATOM   2980 2HB  GLN A 199      11.553  -7.708  25.645  1.00  0.67           H  
ATOM   2981 1HG  GLN A 199      12.626  -7.393  23.508  1.00  0.67           H  
ATOM   2982 2HG  GLN A 199      14.091  -6.811  24.345  1.00  0.67           H  
ATOM   2983 1HE2 GLN A 199      15.140  -9.894  25.460  1.00  0.67           H  
ATOM   2984 2HE2 GLN A 199      15.099  -8.169  25.771  1.00  0.67           H  
ATOM   2985  N   VAL A 200      11.189  -5.073  27.786  1.00  0.66           N  
ATOM   2986  CA  VAL A 200      10.131  -4.710  28.725  1.00  0.66           C  
ATOM   2987  C   VAL A 200       9.530  -3.371  28.342  1.00  0.66           C  
ATOM   2988  O   VAL A 200       8.309  -3.208  28.341  1.00  0.66           O  
ATOM   2989  CB  VAL A 200      10.639  -4.609  30.170  1.00  0.66           C  
ATOM   2990  CG1 VAL A 200       9.531  -4.025  31.075  1.00  0.66           C  
ATOM   2991  CG2 VAL A 200      11.020  -5.972  30.676  1.00  0.66           C  
ATOM   2992  H   VAL A 200      12.153  -5.167  28.118  1.00  0.66           H  
ATOM   2993  HA  VAL A 200       9.355  -5.474  28.683  1.00  0.66           H  
ATOM   2994  HB  VAL A 200      11.506  -3.945  30.198  1.00  0.66           H  
ATOM   2995 1HG1 VAL A 200       9.898  -3.950  32.098  1.00  0.66           H  
ATOM   2996 2HG1 VAL A 200       9.255  -3.034  30.714  1.00  0.66           H  
ATOM   2997 3HG1 VAL A 200       8.658  -4.679  31.051  1.00  0.66           H  
ATOM   2998 1HG2 VAL A 200      11.376  -5.861  31.683  1.00  0.66           H  
ATOM   2999 2HG2 VAL A 200      10.175  -6.615  30.665  1.00  0.66           H  
ATOM   3000 3HG2 VAL A 200      11.787  -6.401  30.068  1.00  0.66           H  
ATOM   3001  N   TRP A 201      10.384  -2.405  28.009  1.00  0.66           N  
ATOM   3002  CA  TRP A 201       9.885  -1.094  27.642  1.00  0.66           C  
ATOM   3003  C   TRP A 201       9.083  -1.163  26.350  1.00  0.66           C  
ATOM   3004  O   TRP A 201       8.031  -0.524  26.244  1.00  0.66           O  
ATOM   3005  CB  TRP A 201      11.033  -0.111  27.510  1.00  0.66           C  
ATOM   3006  CG  TRP A 201      11.606   0.348  28.815  1.00  0.66           C  
ATOM   3007  CD1 TRP A 201      12.818   0.041  29.302  1.00  0.66           C  
ATOM   3008  CD2 TRP A 201      11.015   1.243  29.782  1.00  0.66           C  
ATOM   3009  NE1 TRP A 201      13.021   0.667  30.499  1.00  0.66           N  
ATOM   3010  CE2 TRP A 201      11.944   1.421  30.788  1.00  0.66           C  
ATOM   3011  CE3 TRP A 201       9.808   1.908  29.862  1.00  0.66           C  
ATOM   3012  CZ2 TRP A 201      11.718   2.252  31.834  1.00  0.66           C  
ATOM   3013  CZ3 TRP A 201       9.582   2.755  30.920  1.00  0.66           C  
ATOM   3014  CH2 TRP A 201      10.525   2.922  31.876  1.00  0.66           C  
ATOM   3015  H   TRP A 201      11.390  -2.588  28.025  1.00  0.66           H  
ATOM   3016  HA  TRP A 201       9.230  -0.742  28.435  1.00  0.66           H  
ATOM   3017 1HB  TRP A 201      11.833  -0.587  26.945  1.00  0.66           H  
ATOM   3018 2HB  TRP A 201      10.699   0.758  26.955  1.00  0.66           H  
ATOM   3019  HD1 TRP A 201      13.536  -0.595  28.819  1.00  0.66           H  
ATOM   3020  HE1 TRP A 201      13.859   0.599  31.060  1.00  0.66           H  
ATOM   3021  HE3 TRP A 201       9.065   1.776  29.103  1.00  0.66           H  
ATOM   3022  HZ2 TRP A 201      12.444   2.403  32.590  1.00  0.66           H  
ATOM   3023  HZ3 TRP A 201       8.632   3.292  30.970  1.00  0.66           H  
ATOM   3024  HH2 TRP A 201      10.333   3.591  32.691  1.00  0.66           H  
ATOM   3025  N   MET A 202       9.524  -1.968  25.376  1.00  0.65           N  
ATOM   3026  CA  MET A 202       8.733  -2.071  24.165  1.00  0.65           C  
ATOM   3027  C   MET A 202       7.393  -2.721  24.491  1.00  0.65           C  
ATOM   3028  O   MET A 202       6.350  -2.297  23.984  1.00  0.65           O  
ATOM   3029  CB  MET A 202       9.428  -2.878  23.083  1.00  0.65           C  
ATOM   3030  CG  MET A 202       8.650  -2.815  21.780  1.00  0.65           C  
ATOM   3031  SD  MET A 202       8.589  -1.166  21.190  1.00  0.65           S  
ATOM   3032  CE  MET A 202      10.140  -1.162  20.380  1.00  0.65           C  
ATOM   3033  H   MET A 202      10.407  -2.473  25.455  1.00  0.65           H  
ATOM   3034  HA  MET A 202       8.542  -1.067  23.787  1.00  0.65           H  
ATOM   3035 1HB  MET A 202      10.433  -2.488  22.916  1.00  0.65           H  
ATOM   3036 2HB  MET A 202       9.527  -3.918  23.402  1.00  0.65           H  
ATOM   3037 1HG  MET A 202       9.117  -3.450  21.025  1.00  0.65           H  
ATOM   3038 2HG  MET A 202       7.629  -3.146  21.940  1.00  0.65           H  
ATOM   3039 1HE  MET A 202      10.365  -0.195  19.955  1.00  0.65           H  
ATOM   3040 2HE  MET A 202      10.895  -1.441  21.082  1.00  0.65           H  
ATOM   3041 3HE  MET A 202      10.110  -1.875  19.605  1.00  0.65           H  
ATOM   3042  N   ALA A 203       7.411  -3.744  25.358  1.00  0.65           N  
ATOM   3043  CA  ALA A 203       6.188  -4.427  25.744  1.00  0.65           C  
ATOM   3044  C   ALA A 203       5.231  -3.442  26.416  1.00  0.65           C  
ATOM   3045  O   ALA A 203       4.024  -3.491  26.166  1.00  0.65           O  
ATOM   3046  CB  ALA A 203       6.502  -5.606  26.663  1.00  0.65           C  
ATOM   3047  H   ALA A 203       8.295  -4.075  25.741  1.00  0.65           H  
ATOM   3048  HA  ALA A 203       5.709  -4.804  24.843  1.00  0.65           H  
ATOM   3049 1HB  ALA A 203       5.584  -6.124  26.926  1.00  0.65           H  
ATOM   3050 2HB  ALA A 203       7.172  -6.296  26.152  1.00  0.65           H  
ATOM   3051 3HB  ALA A 203       6.982  -5.244  27.566  1.00  0.65           H  
ATOM   3052  N   ARG A 204       5.766  -2.519  27.241  1.00  0.65           N  
ATOM   3053  CA  ARG A 204       4.941  -1.495  27.885  1.00  0.65           C  
ATOM   3054  C   ARG A 204       4.343  -0.541  26.850  1.00  0.65           C  
ATOM   3055  O   ARG A 204       3.168  -0.188  26.929  1.00  0.65           O  
ATOM   3056  CB  ARG A 204       5.744  -0.683  28.916  1.00  0.65           C  
ATOM   3057  CG  ARG A 204       6.100  -1.406  30.229  1.00  0.65           C  
ATOM   3058  CD  ARG A 204       6.978  -0.556  31.121  1.00  0.65           C  
ATOM   3059  NE  ARG A 204       7.234  -1.173  32.437  1.00  0.65           N  
ATOM   3060  CZ  ARG A 204       8.128  -0.706  33.344  1.00  0.65           C  
ATOM   3061  NH1 ARG A 204       8.839   0.328  33.092  1.00  0.65           N  
ATOM   3062  NH2 ARG A 204       8.315  -1.264  34.511  1.00  0.65           N  
ATOM   3063  H   ARG A 204       6.767  -2.552  27.440  1.00  0.65           H  
ATOM   3064  HA  ARG A 204       4.127  -1.993  28.408  1.00  0.65           H  
ATOM   3065 1HB  ARG A 204       6.680  -0.364  28.464  1.00  0.65           H  
ATOM   3066 2HB  ARG A 204       5.188   0.219  29.175  1.00  0.65           H  
ATOM   3067 1HG  ARG A 204       5.179  -1.618  30.762  1.00  0.65           H  
ATOM   3068 2HG  ARG A 204       6.618  -2.338  30.010  1.00  0.65           H  
ATOM   3069 1HD  ARG A 204       7.939  -0.408  30.628  1.00  0.65           H  
ATOM   3070 2HD  ARG A 204       6.506   0.412  31.283  1.00  0.65           H  
ATOM   3071  HE  ARG A 204       6.696  -1.988  32.690  1.00  0.65           H  
ATOM   3072 1HH1 ARG A 204       8.735   0.816  32.215  1.00  0.65           H  
ATOM   3073 2HH1 ARG A 204       9.505   0.636  33.819  1.00  0.65           H  
ATOM   3074 1HH2 ARG A 204       7.784  -2.062  34.809  1.00  0.65           H  
ATOM   3075 2HH2 ARG A 204       9.012  -0.839  35.143  1.00  0.65           H  
ATOM   3076  N   TYR A 205       5.129  -0.172  25.835  1.00  0.65           N  
ATOM   3077  CA  TYR A 205       4.656   0.731  24.784  1.00  0.65           C  
ATOM   3078  C   TYR A 205       3.465   0.066  24.066  1.00  0.65           C  
ATOM   3079  O   TYR A 205       2.437   0.700  23.790  1.00  0.65           O  
ATOM   3080  CB  TYR A 205       5.813   1.083  23.837  1.00  0.65           C  
ATOM   3081  CG  TYR A 205       5.532   2.167  22.825  1.00  0.65           C  
ATOM   3082  CD1 TYR A 205       5.537   3.497  23.237  1.00  0.65           C  
ATOM   3083  CD2 TYR A 205       5.315   1.861  21.505  1.00  0.65           C  
ATOM   3084  CE1 TYR A 205       5.305   4.509  22.326  1.00  0.65           C  
ATOM   3085  CE2 TYR A 205       5.083   2.880  20.583  1.00  0.65           C  
ATOM   3086  CZ  TYR A 205       5.073   4.194  20.986  1.00  0.65           C  
ATOM   3087  OH  TYR A 205       4.839   5.208  20.058  1.00  0.65           O  
ATOM   3088  H   TYR A 205       6.099  -0.492  25.816  1.00  0.65           H  
ATOM   3089  HA  TYR A 205       4.296   1.650  25.249  1.00  0.65           H  
ATOM   3090 1HB  TYR A 205       6.680   1.376  24.419  1.00  0.65           H  
ATOM   3091 2HB  TYR A 205       6.100   0.188  23.286  1.00  0.65           H  
ATOM   3092  HD1 TYR A 205       5.723   3.742  24.285  1.00  0.65           H  
ATOM   3093  HD2 TYR A 205       5.332   0.823  21.186  1.00  0.65           H  
ATOM   3094  HE1 TYR A 205       5.307   5.548  22.657  1.00  0.65           H  
ATOM   3095  HE2 TYR A 205       4.910   2.642  19.531  1.00  0.65           H  
ATOM   3096  HH  TYR A 205       4.756   4.819  19.147  1.00  0.65           H  
ATOM   3097  N   ILE A 206       3.612  -1.223  23.746  1.00  0.66           N  
ATOM   3098  CA  ILE A 206       2.547  -1.983  23.096  1.00  0.66           C  
ATOM   3099  C   ILE A 206       1.306  -2.055  23.975  1.00  0.66           C  
ATOM   3100  O   ILE A 206       0.194  -1.779  23.521  1.00  0.66           O  
ATOM   3101  CB  ILE A 206       3.011  -3.415  22.779  1.00  0.66           C  
ATOM   3102  CG1 ILE A 206       4.092  -3.413  21.689  1.00  0.66           C  
ATOM   3103  CG2 ILE A 206       1.846  -4.306  22.398  1.00  0.66           C  
ATOM   3104  CD1 ILE A 206       4.770  -4.729  21.534  1.00  0.66           C  
ATOM   3105  H   ILE A 206       4.496  -1.688  23.975  1.00  0.66           H  
ATOM   3106  HA  ILE A 206       2.276  -1.482  22.169  1.00  0.66           H  
ATOM   3107  HB  ILE A 206       3.472  -3.826  23.677  1.00  0.66           H  
ATOM   3108 1HG1 ILE A 206       3.643  -3.156  20.739  1.00  0.66           H  
ATOM   3109 2HG1 ILE A 206       4.846  -2.663  21.937  1.00  0.66           H  
ATOM   3110 1HG2 ILE A 206       2.229  -5.309  22.235  1.00  0.66           H  
ATOM   3111 2HG2 ILE A 206       1.113  -4.319  23.198  1.00  0.66           H  
ATOM   3112 3HG2 ILE A 206       1.377  -3.954  21.510  1.00  0.66           H  
ATOM   3113 1HD1 ILE A 206       5.527  -4.663  20.753  1.00  0.66           H  
ATOM   3114 2HD1 ILE A 206       5.237  -4.986  22.475  1.00  0.66           H  
ATOM   3115 3HD1 ILE A 206       4.036  -5.487  21.269  1.00  0.66           H  
ATOM   3116  N   LEU A 207       1.498  -2.377  25.250  1.00  0.67           N  
ATOM   3117  CA  LEU A 207       0.392  -2.485  26.186  1.00  0.67           C  
ATOM   3118  C   LEU A 207      -0.407  -1.204  26.288  1.00  0.67           C  
ATOM   3119  O   LEU A 207      -1.642  -1.223  26.216  1.00  0.67           O  
ATOM   3120  CB  LEU A 207       0.916  -2.833  27.565  1.00  0.67           C  
ATOM   3121  CG  LEU A 207      -0.074  -2.896  28.617  1.00  0.67           C  
ATOM   3122  CD1 LEU A 207      -1.118  -3.954  28.317  1.00  0.67           C  
ATOM   3123  CD2 LEU A 207       0.637  -3.159  29.911  1.00  0.67           C  
ATOM   3124  H   LEU A 207       2.439  -2.591  25.580  1.00  0.67           H  
ATOM   3125  HA  LEU A 207      -0.266  -3.281  25.845  1.00  0.67           H  
ATOM   3126 1HB  LEU A 207       1.410  -3.751  27.524  1.00  0.67           H  
ATOM   3127 2HB  LEU A 207       1.641  -2.078  27.852  1.00  0.67           H  
ATOM   3128  HG  LEU A 207      -0.554  -1.990  28.658  1.00  0.67           H  
ATOM   3129 1HD1 LEU A 207      -1.858  -3.961  29.105  1.00  0.67           H  
ATOM   3130 2HD1 LEU A 207      -1.607  -3.728  27.369  1.00  0.67           H  
ATOM   3131 3HD1 LEU A 207      -0.652  -4.922  28.257  1.00  0.67           H  
ATOM   3132 1HD2 LEU A 207      -0.084  -3.169  30.696  1.00  0.67           H  
ATOM   3133 2HD2 LEU A 207       1.145  -4.121  29.860  1.00  0.67           H  
ATOM   3134 3HD2 LEU A 207       1.366  -2.371  30.094  1.00  0.67           H  
ATOM   3135  N   GLU A 208       0.291  -0.081  26.461  1.00  0.69           N  
ATOM   3136  CA  GLU A 208      -0.404   1.182  26.594  1.00  0.69           C  
ATOM   3137  C   GLU A 208      -1.204   1.490  25.338  1.00  0.69           C  
ATOM   3138  O   GLU A 208      -2.359   1.909  25.439  1.00  0.69           O  
ATOM   3139  CB  GLU A 208       0.596   2.316  26.868  1.00  0.69           C  
ATOM   3140  CG  GLU A 208       1.231   2.283  28.278  1.00  0.69           C  
ATOM   3141  CD  GLU A 208       2.300   3.359  28.500  1.00  0.69           C  
ATOM   3142  OE1 GLU A 208       2.633   4.056  27.568  1.00  0.69           O  
ATOM   3143  OE2 GLU A 208       2.774   3.474  29.608  1.00  0.69           O  
ATOM   3144  H   GLU A 208       1.309  -0.116  26.516  1.00  0.69           H  
ATOM   3145  HA  GLU A 208      -1.092   1.114  27.431  1.00  0.69           H  
ATOM   3146 1HB  GLU A 208       1.409   2.258  26.138  1.00  0.69           H  
ATOM   3147 2HB  GLU A 208       0.102   3.278  26.736  1.00  0.69           H  
ATOM   3148 1HG  GLU A 208       0.442   2.417  29.016  1.00  0.69           H  
ATOM   3149 2HG  GLU A 208       1.671   1.298  28.440  1.00  0.69           H  
ATOM   3150  N   ARG A 209      -0.648   1.202  24.158  1.00  0.71           N  
ATOM   3151  CA  ARG A 209      -1.385   1.478  22.934  1.00  0.71           C  
ATOM   3152  C   ARG A 209      -2.614   0.574  22.790  1.00  0.71           C  
ATOM   3153  O   ARG A 209      -3.666   1.025  22.327  1.00  0.71           O  
ATOM   3154  CB  ARG A 209      -0.466   1.363  21.733  1.00  0.71           C  
ATOM   3155  CG  ARG A 209       0.534   2.504  21.615  1.00  0.71           C  
ATOM   3156  CD  ARG A 209       1.353   2.347  20.430  1.00  0.71           C  
ATOM   3157  NE  ARG A 209       2.207   1.218  20.558  1.00  0.71           N  
ATOM   3158  CZ  ARG A 209       2.717   0.549  19.522  1.00  0.71           C  
ATOM   3159  NH1 ARG A 209       2.437   0.929  18.297  1.00  0.71           N  
ATOM   3160  NH2 ARG A 209       3.474  -0.491  19.735  1.00  0.71           N  
ATOM   3161  H   ARG A 209       0.311   0.844  24.106  1.00  0.71           H  
ATOM   3162  HA  ARG A 209      -1.730   2.513  22.979  1.00  0.71           H  
ATOM   3163 1HB  ARG A 209       0.102   0.434  21.802  1.00  0.71           H  
ATOM   3164 2HB  ARG A 209      -1.053   1.335  20.819  1.00  0.71           H  
ATOM   3165 1HG  ARG A 209      -0.001   3.453  21.554  1.00  0.71           H  
ATOM   3166 2HG  ARG A 209       1.186   2.509  22.489  1.00  0.71           H  
ATOM   3167 1HD  ARG A 209       0.718   2.196  19.558  1.00  0.71           H  
ATOM   3168 2HD  ARG A 209       1.973   3.232  20.286  1.00  0.71           H  
ATOM   3169  HE  ARG A 209       2.432   0.899  21.505  1.00  0.71           H  
ATOM   3170 1HH1 ARG A 209       1.850   1.733  18.136  1.00  0.71           H  
ATOM   3171 2HH1 ARG A 209       2.787   0.395  17.481  1.00  0.71           H  
ATOM   3172 1HH2 ARG A 209       3.676  -0.780  20.680  1.00  0.71           H  
ATOM   3173 2HH2 ARG A 209       3.832  -1.025  18.962  1.00  0.71           H  
ATOM   3174  N   LEU A 210      -2.516  -0.689  23.214  1.00  0.72           N  
ATOM   3175  CA  LEU A 210      -3.681  -1.569  23.127  1.00  0.72           C  
ATOM   3176  C   LEU A 210      -4.777  -1.073  24.042  1.00  0.72           C  
ATOM   3177  O   LEU A 210      -5.966  -1.092  23.697  1.00  0.72           O  
ATOM   3178  CB  LEU A 210      -3.307  -2.983  23.533  1.00  0.72           C  
ATOM   3179  CG  LEU A 210      -2.431  -3.670  22.596  1.00  0.72           C  
ATOM   3180  CD1 LEU A 210      -1.984  -4.876  23.178  1.00  0.72           C  
ATOM   3181  CD2 LEU A 210      -3.168  -3.955  21.312  1.00  0.72           C  
ATOM   3182  H   LEU A 210      -1.625  -1.042  23.572  1.00  0.72           H  
ATOM   3183  HA  LEU A 210      -4.048  -1.568  22.101  1.00  0.72           H  
ATOM   3184 1HB  LEU A 210      -2.800  -2.948  24.500  1.00  0.72           H  
ATOM   3185 2HB  LEU A 210      -4.216  -3.571  23.638  1.00  0.72           H  
ATOM   3186  HG  LEU A 210      -1.596  -3.072  22.412  1.00  0.72           H  
ATOM   3187 1HD1 LEU A 210      -1.331  -5.360  22.458  1.00  0.72           H  
ATOM   3188 2HD1 LEU A 210      -1.443  -4.657  24.098  1.00  0.72           H  
ATOM   3189 3HD1 LEU A 210      -2.835  -5.507  23.396  1.00  0.72           H  
ATOM   3190 1HD2 LEU A 210      -2.500  -4.469  20.618  1.00  0.72           H  
ATOM   3191 2HD2 LEU A 210      -4.028  -4.583  21.522  1.00  0.72           H  
ATOM   3192 3HD2 LEU A 210      -3.505  -3.026  20.870  1.00  0.72           H  
ATOM   3193  N   ALA A 211      -4.378  -0.616  25.222  1.00  0.74           N  
ATOM   3194  CA  ALA A 211      -5.345  -0.103  26.157  1.00  0.74           C  
ATOM   3195  C   ALA A 211      -6.051   1.100  25.559  1.00  0.74           C  
ATOM   3196  O   ALA A 211      -7.281   1.177  25.604  1.00  0.74           O  
ATOM   3197  CB  ALA A 211      -4.659   0.260  27.435  1.00  0.74           C  
ATOM   3198  H   ALA A 211      -3.387  -0.639  25.477  1.00  0.74           H  
ATOM   3199  HA  ALA A 211      -6.085  -0.879  26.350  1.00  0.74           H  
ATOM   3200 1HB  ALA A 211      -5.381   0.626  28.156  1.00  0.74           H  
ATOM   3201 2HB  ALA A 211      -4.177  -0.622  27.811  1.00  0.74           H  
ATOM   3202 3HB  ALA A 211      -3.917   1.029  27.243  1.00  0.74           H  
ATOM   3203  N   GLU A 212      -5.288   1.979  24.883  1.00  0.76           N  
ATOM   3204  CA  GLU A 212      -5.896   3.151  24.268  1.00  0.76           C  
ATOM   3205  C   GLU A 212      -6.911   2.740  23.209  1.00  0.76           C  
ATOM   3206  O   GLU A 212      -8.013   3.289  23.158  1.00  0.76           O  
ATOM   3207  CB  GLU A 212      -4.829   4.061  23.633  1.00  0.76           C  
ATOM   3208  CG  GLU A 212      -3.943   4.817  24.626  1.00  0.76           C  
ATOM   3209  CD  GLU A 212      -2.830   5.607  23.957  1.00  0.76           C  
ATOM   3210  OE1 GLU A 212      -2.654   5.471  22.767  1.00  0.76           O  
ATOM   3211  OE2 GLU A 212      -2.161   6.348  24.641  1.00  0.76           O  
ATOM   3212  H   GLU A 212      -4.275   1.861  24.864  1.00  0.76           H  
ATOM   3213  HA  GLU A 212      -6.415   3.714  25.044  1.00  0.76           H  
ATOM   3214 1HB  GLU A 212      -4.177   3.463  23.002  1.00  0.76           H  
ATOM   3215 2HB  GLU A 212      -5.315   4.794  22.992  1.00  0.76           H  
ATOM   3216 1HG  GLU A 212      -4.568   5.505  25.193  1.00  0.76           H  
ATOM   3217 2HG  GLU A 212      -3.514   4.110  25.327  1.00  0.76           H  
ATOM   3218  N   GLN A 213      -6.598   1.702  22.426  1.00  0.76           N  
ATOM   3219  CA  GLN A 213      -7.527   1.237  21.395  1.00  0.76           C  
ATOM   3220  C   GLN A 213      -8.826   0.744  22.022  1.00  0.76           C  
ATOM   3221  O   GLN A 213      -9.911   0.924  21.463  1.00  0.76           O  
ATOM   3222  CB  GLN A 213      -6.922   0.105  20.552  1.00  0.76           C  
ATOM   3223  CG  GLN A 213      -5.805   0.518  19.614  1.00  0.76           C  
ATOM   3224  CD  GLN A 213      -5.262  -0.670  18.840  1.00  0.76           C  
ATOM   3225  OE1 GLN A 213      -5.193  -1.788  19.352  1.00  0.76           O  
ATOM   3226  NE2 GLN A 213      -4.899  -0.439  17.583  1.00  0.76           N  
ATOM   3227  H   GLN A 213      -5.672   1.278  22.512  1.00  0.76           H  
ATOM   3228  HA  GLN A 213      -7.763   2.072  20.740  1.00  0.76           H  
ATOM   3229 1HB  GLN A 213      -6.524  -0.660  21.217  1.00  0.76           H  
ATOM   3230 2HB  GLN A 213      -7.707  -0.359  19.958  1.00  0.76           H  
ATOM   3231 1HG  GLN A 213      -6.185   1.251  18.906  1.00  0.76           H  
ATOM   3232 2HG  GLN A 213      -4.995   0.946  20.200  1.00  0.76           H  
ATOM   3233 1HE2 GLN A 213      -4.548  -1.187  17.017  1.00  0.76           H  
ATOM   3234 2HE2 GLN A 213      -4.980   0.481  17.198  1.00  0.76           H  
ATOM   3235  N   ALA A 214      -8.709   0.137  23.199  1.00  0.76           N  
ATOM   3236  CA  ALA A 214      -9.842  -0.395  23.940  1.00  0.76           C  
ATOM   3237  C   ALA A 214     -10.603   0.670  24.739  1.00  0.76           C  
ATOM   3238  O   ALA A 214     -11.627   0.361  25.353  1.00  0.76           O  
ATOM   3239  CB  ALA A 214      -9.352  -1.469  24.888  1.00  0.76           C  
ATOM   3240  H   ALA A 214      -7.771   0.002  23.583  1.00  0.76           H  
ATOM   3241  HA  ALA A 214     -10.532  -0.834  23.221  1.00  0.76           H  
ATOM   3242 1HB  ALA A 214     -10.196  -1.905  25.418  1.00  0.76           H  
ATOM   3243 2HB  ALA A 214      -8.843  -2.227  24.305  1.00  0.76           H  
ATOM   3244 3HB  ALA A 214      -8.659  -1.031  25.604  1.00  0.76           H  
ATOM   3245  N   GLY A 215     -10.094   1.907  24.778  1.00  0.76           N  
ATOM   3246  CA  GLY A 215     -10.704   2.967  25.574  1.00  0.76           C  
ATOM   3247  C   GLY A 215     -10.354   2.856  27.063  1.00  0.76           C  
ATOM   3248  O   GLY A 215     -11.041   3.430  27.909  1.00  0.76           O  
ATOM   3249  H   GLY A 215      -9.269   2.143  24.229  1.00  0.76           H  
ATOM   3250 1HA  GLY A 215     -10.365   3.930  25.192  1.00  0.76           H  
ATOM   3251 2HA  GLY A 215     -11.784   2.935  25.448  1.00  0.76           H  
ATOM   3252  N   LEU A 216      -9.318   2.078  27.375  1.00  0.75           N  
ATOM   3253  CA  LEU A 216      -8.875   1.800  28.740  1.00  0.75           C  
ATOM   3254  C   LEU A 216      -7.512   2.424  29.036  1.00  0.75           C  
ATOM   3255  O   LEU A 216      -6.839   2.912  28.128  1.00  0.75           O  
ATOM   3256  CB  LEU A 216      -8.875   0.289  28.949  1.00  0.75           C  
ATOM   3257  CG  LEU A 216     -10.250  -0.352  28.670  1.00  0.75           C  
ATOM   3258  CD1 LEU A 216     -10.159  -1.837  28.731  1.00  0.75           C  
ATOM   3259  CD2 LEU A 216     -11.236   0.166  29.699  1.00  0.75           C  
ATOM   3260  H   LEU A 216      -8.780   1.663  26.616  1.00  0.75           H  
ATOM   3261  HA  LEU A 216      -9.599   2.225  29.420  1.00  0.75           H  
ATOM   3262 1HB  LEU A 216      -8.151  -0.147  28.264  1.00  0.75           H  
ATOM   3263 2HB  LEU A 216      -8.589   0.071  29.980  1.00  0.75           H  
ATOM   3264  HG  LEU A 216     -10.584  -0.081  27.674  1.00  0.75           H  
ATOM   3265 1HD1 LEU A 216     -11.137  -2.273  28.530  1.00  0.75           H  
ATOM   3266 2HD1 LEU A 216      -9.445  -2.193  27.989  1.00  0.75           H  
ATOM   3267 3HD1 LEU A 216      -9.841  -2.116  29.703  1.00  0.75           H  
ATOM   3268 1HD2 LEU A 216     -12.219  -0.265  29.519  1.00  0.75           H  
ATOM   3269 2HD2 LEU A 216     -10.895  -0.104  30.694  1.00  0.75           H  
ATOM   3270 3HD2 LEU A 216     -11.301   1.253  29.626  1.00  0.75           H  
ATOM   3271  N   VAL A 217      -7.111   2.440  30.307  1.00  0.75           N  
ATOM   3272  CA  VAL A 217      -5.810   3.007  30.670  1.00  0.75           C  
ATOM   3273  C   VAL A 217      -4.986   2.039  31.511  1.00  0.75           C  
ATOM   3274  O   VAL A 217      -5.513   1.310  32.351  1.00  0.75           O  
ATOM   3275  CB  VAL A 217      -6.006   4.356  31.418  1.00  0.75           C  
ATOM   3276  CG1 VAL A 217      -6.762   4.139  32.664  1.00  0.75           C  
ATOM   3277  CG2 VAL A 217      -4.661   5.001  31.750  1.00  0.75           C  
ATOM   3278  H   VAL A 217      -7.713   2.048  31.033  1.00  0.75           H  
ATOM   3279  HA  VAL A 217      -5.256   3.210  29.753  1.00  0.75           H  
ATOM   3280  HB  VAL A 217      -6.583   5.022  30.781  1.00  0.75           H  
ATOM   3281 1HG1 VAL A 217      -6.915   5.086  33.178  1.00  0.75           H  
ATOM   3282 2HG1 VAL A 217      -7.726   3.684  32.444  1.00  0.75           H  
ATOM   3283 3HG1 VAL A 217      -6.162   3.481  33.275  1.00  0.75           H  
ATOM   3284 1HG2 VAL A 217      -4.833   5.949  32.257  1.00  0.75           H  
ATOM   3285 2HG2 VAL A 217      -4.082   4.355  32.406  1.00  0.75           H  
ATOM   3286 3HG2 VAL A 217      -4.105   5.178  30.831  1.00  0.75           H  
ATOM   3287  N   ILE A 218      -3.685   2.013  31.269  1.00  0.75           N  
ATOM   3288  CA  ILE A 218      -2.798   1.147  32.031  1.00  0.75           C  
ATOM   3289  C   ILE A 218      -2.132   1.862  33.166  1.00  0.75           C  
ATOM   3290  O   ILE A 218      -1.526   2.921  32.979  1.00  0.75           O  
ATOM   3291  CB  ILE A 218      -1.682   0.591  31.153  1.00  0.75           C  
ATOM   3292  CG1 ILE A 218      -2.280  -0.110  30.037  1.00  0.75           C  
ATOM   3293  CG2 ILE A 218      -0.770  -0.351  31.962  1.00  0.75           C  
ATOM   3294  CD1 ILE A 218      -3.089  -1.314  30.462  1.00  0.75           C  
ATOM   3295  H   ILE A 218      -3.300   2.618  30.555  1.00  0.75           H  
ATOM   3296  HA  ILE A 218      -3.378   0.320  32.441  1.00  0.75           H  
ATOM   3297  HB  ILE A 218      -1.089   1.411  30.751  1.00  0.75           H  
ATOM   3298 1HG1 ILE A 218      -2.933   0.579  29.534  1.00  0.75           H  
ATOM   3299 2HG1 ILE A 218      -1.524  -0.365  29.365  1.00  0.75           H  
ATOM   3300 1HG2 ILE A 218       0.009  -0.733  31.318  1.00  0.75           H  
ATOM   3301 2HG2 ILE A 218      -0.310   0.184  32.787  1.00  0.75           H  
ATOM   3302 3HG2 ILE A 218      -1.365  -1.174  32.352  1.00  0.75           H  
ATOM   3303 1HD1 ILE A 218      -3.525  -1.798  29.601  1.00  0.75           H  
ATOM   3304 2HD1 ILE A 218      -2.437  -2.014  30.969  1.00  0.75           H  
ATOM   3305 3HD1 ILE A 218      -3.871  -0.997  31.139  1.00  0.75           H  
ATOM   3306  N   SER A 219      -2.220   1.270  34.336  1.00  0.77           N  
ATOM   3307  CA  SER A 219      -1.527   1.803  35.473  1.00  0.77           C  
ATOM   3308  C   SER A 219      -0.408   0.863  35.827  1.00  0.77           C  
ATOM   3309  O   SER A 219      -0.567  -0.362  35.799  1.00  0.77           O  
ATOM   3310  CB  SER A 219      -2.437   1.962  36.658  1.00  0.77           C  
ATOM   3311  OG  SER A 219      -1.710   2.392  37.797  1.00  0.77           O  
ATOM   3312  H   SER A 219      -2.777   0.420  34.425  1.00  0.77           H  
ATOM   3313  HA  SER A 219      -1.101   2.773  35.218  1.00  0.77           H  
ATOM   3314 1HB  SER A 219      -3.201   2.688  36.418  1.00  0.77           H  
ATOM   3315 2HB  SER A 219      -2.935   1.012  36.869  1.00  0.77           H  
ATOM   3316  HG  SER A 219      -1.525   3.337  37.650  1.00  0.77           H  
ATOM   3317  N   LEU A 220       0.731   1.435  36.159  1.00  0.81           N  
ATOM   3318  CA  LEU A 220       1.848   0.666  36.664  1.00  0.81           C  
ATOM   3319  C   LEU A 220       2.159   1.117  38.086  1.00  0.81           C  
ATOM   3320  O   LEU A 220       3.275   0.946  38.569  1.00  0.81           O  
ATOM   3321  CB  LEU A 220       3.076   0.794  35.760  1.00  0.81           C  
ATOM   3322  CG  LEU A 220       2.936   0.212  34.342  1.00  0.81           C  
ATOM   3323  CD1 LEU A 220       4.192   0.507  33.557  1.00  0.81           C  
ATOM   3324  CD2 LEU A 220       2.699  -1.278  34.433  1.00  0.81           C  
ATOM   3325  H   LEU A 220       0.811   2.444  36.113  1.00  0.81           H  
ATOM   3326  HA  LEU A 220       1.568  -0.387  36.702  1.00  0.81           H  
ATOM   3327 1HB  LEU A 220       3.345   1.847  35.676  1.00  0.81           H  
ATOM   3328 2HB  LEU A 220       3.890   0.278  36.234  1.00  0.81           H  
ATOM   3329  HG  LEU A 220       2.096   0.685  33.832  1.00  0.81           H  
ATOM   3330 1HD1 LEU A 220       4.096   0.102  32.552  1.00  0.81           H  
ATOM   3331 2HD1 LEU A 220       4.347   1.586  33.500  1.00  0.81           H  
ATOM   3332 3HD1 LEU A 220       5.044   0.044  34.060  1.00  0.81           H  
ATOM   3333 1HD2 LEU A 220       2.599  -1.692  33.431  1.00  0.81           H  
ATOM   3334 2HD2 LEU A 220       3.535  -1.752  34.934  1.00  0.81           H  
ATOM   3335 3HD2 LEU A 220       1.791  -1.464  34.999  1.00  0.81           H  
ATOM   3336  N   ASP A 221       1.190   1.748  38.745  1.00  0.86           N  
ATOM   3337  CA  ASP A 221       1.424   2.243  40.098  1.00  0.86           C  
ATOM   3338  C   ASP A 221       1.473   1.170  41.194  1.00  0.86           C  
ATOM   3339  O   ASP A 221       0.716   0.191  41.208  1.00  0.86           O  
ATOM   3340  CB  ASP A 221       0.336   3.238  40.475  1.00  0.86           C  
ATOM   3341  CG  ASP A 221       0.396   4.520  39.675  1.00  0.86           C  
ATOM   3342  OD1 ASP A 221       1.388   4.759  39.029  1.00  0.86           O  
ATOM   3343  OD2 ASP A 221      -0.566   5.245  39.689  1.00  0.86           O  
ATOM   3344  H   ASP A 221       0.268   1.870  38.320  1.00  0.86           H  
ATOM   3345  HA  ASP A 221       2.384   2.761  40.099  1.00  0.86           H  
ATOM   3346 1HB  ASP A 221      -0.641   2.776  40.329  1.00  0.86           H  
ATOM   3347 2HB  ASP A 221       0.420   3.477  41.541  1.00  0.86           H  
ATOM   3348  N   SER A 222       2.293   1.397  42.193  1.00  0.93           N  
ATOM   3349  CA  SER A 222       2.155   0.518  43.322  1.00  0.93           C  
ATOM   3350  C   SER A 222       0.859   0.945  43.996  1.00  0.93           C  
ATOM   3351  O   SER A 222       0.571   2.135  44.073  1.00  0.93           O  
ATOM   3352  CB  SER A 222       3.334   0.623  44.235  1.00  0.93           C  
ATOM   3353  OG  SER A 222       4.504   0.183  43.585  1.00  0.93           O  
ATOM   3354  H   SER A 222       2.949   2.164  42.183  1.00  0.93           H  
ATOM   3355  HA  SER A 222       2.069  -0.512  42.978  1.00  0.93           H  
ATOM   3356 1HB  SER A 222       3.449   1.654  44.550  1.00  0.93           H  
ATOM   3357 2HB  SER A 222       3.152   0.028  45.126  1.00  0.93           H  
ATOM   3358  HG  SER A 222       4.244  -0.591  43.061  1.00  0.93           H  
ATOM   3359  N   LYS A 223       0.090  -0.016  44.476  1.00  1.01           N  
ATOM   3360  CA  LYS A 223      -1.164   0.241  45.182  1.00  1.01           C  
ATOM   3361  C   LYS A 223      -2.076   1.238  44.453  1.00  1.01           C  
ATOM   3362  O   LYS A 223      -2.383   2.293  45.009  1.00  1.01           O  
ATOM   3363  CB  LYS A 223      -0.900   0.703  46.602  1.00  1.01           C  
ATOM   3364  CG  LYS A 223      -0.147  -0.328  47.437  1.00  1.01           C  
ATOM   3365  CD  LYS A 223      -0.238  -0.019  48.914  1.00  1.01           C  
ATOM   3366  CE  LYS A 223      -1.640  -0.387  49.410  1.00  1.01           C  
ATOM   3367  NZ  LYS A 223      -1.782  -0.309  50.879  1.00  1.01           N  
ATOM   3368  H   LYS A 223       0.401  -0.959  44.360  1.00  1.01           H  
ATOM   3369  HA  LYS A 223      -1.702  -0.696  45.282  1.00  1.01           H  
ATOM   3370 1HB  LYS A 223      -0.326   1.631  46.592  1.00  1.01           H  
ATOM   3371 2HB  LYS A 223      -1.853   0.908  47.099  1.00  1.01           H  
ATOM   3372 1HG  LYS A 223      -0.574  -1.318  47.262  1.00  1.01           H  
ATOM   3373 2HG  LYS A 223       0.905  -0.344  47.143  1.00  1.01           H  
ATOM   3374 1HD  LYS A 223       0.500  -0.610  49.460  1.00  1.01           H  
ATOM   3375 2HD  LYS A 223      -0.046   1.038  49.091  1.00  1.01           H  
ATOM   3376 1HE  LYS A 223      -2.368   0.285  48.954  1.00  1.01           H  
ATOM   3377 2HE  LYS A 223      -1.866  -1.405  49.095  1.00  1.01           H  
ATOM   3378 1HZ  LYS A 223      -2.758  -0.597  51.094  1.00  1.01           H  
ATOM   3379 2HZ  LYS A 223      -1.135  -0.946  51.317  1.00  1.01           H  
ATOM   3380 3HZ  LYS A 223      -1.610   0.628  51.205  1.00  1.01           H  
ATOM   3381  N   PRO A 224      -2.574   0.920  43.230  1.00  1.10           N  
ATOM   3382  CA  PRO A 224      -3.373   1.824  42.409  1.00  1.10           C  
ATOM   3383  C   PRO A 224      -4.667   2.230  43.107  1.00  1.10           C  
ATOM   3384  O   PRO A 224      -5.228   3.291  42.830  1.00  1.10           O  
ATOM   3385  CB  PRO A 224      -3.696   0.956  41.172  1.00  1.10           C  
ATOM   3386  CG  PRO A 224      -3.536  -0.484  41.648  1.00  1.10           C  
ATOM   3387  CD  PRO A 224      -2.417  -0.439  42.675  1.00  1.10           C  
ATOM   3388  HA  PRO A 224      -2.772   2.703  42.140  1.00  1.10           H  
ATOM   3389 1HB  PRO A 224      -4.715   1.176  40.818  1.00  1.10           H  
ATOM   3390 2HB  PRO A 224      -3.007   1.211  40.348  1.00  1.10           H  
ATOM   3391 1HG  PRO A 224      -4.482  -0.844  42.074  1.00  1.10           H  
ATOM   3392 2HG  PRO A 224      -3.313  -1.150  40.799  1.00  1.10           H  
ATOM   3393 1HD  PRO A 224      -2.610  -1.221  43.414  1.00  1.10           H  
ATOM   3394 2HD  PRO A 224      -1.443  -0.552  42.195  1.00  1.10           H  
ATOM   3395  N   ILE A 225      -5.122   1.376  44.019  1.00  1.19           N  
ATOM   3396  CA  ILE A 225      -6.310   1.597  44.814  1.00  1.19           C  
ATOM   3397  C   ILE A 225      -5.950   1.619  46.294  1.00  1.19           C  
ATOM   3398  O   ILE A 225      -5.338   0.678  46.799  1.00  1.19           O  
ATOM   3399  CB  ILE A 225      -7.357   0.511  44.529  1.00  1.19           C  
ATOM   3400  CG1 ILE A 225      -7.716   0.518  43.018  1.00  1.19           C  
ATOM   3401  CG2 ILE A 225      -8.562   0.739  45.402  1.00  1.19           C  
ATOM   3402  CD1 ILE A 225      -8.377   1.809  42.572  1.00  1.19           C  
ATOM   3403  H   ILE A 225      -4.607   0.527  44.179  1.00  1.19           H  
ATOM   3404  HA  ILE A 225      -6.734   2.566  44.553  1.00  1.19           H  
ATOM   3405  HB  ILE A 225      -6.934  -0.467  44.761  1.00  1.19           H  
ATOM   3406 1HG1 ILE A 225      -6.810   0.382  42.438  1.00  1.19           H  
ATOM   3407 2HG1 ILE A 225      -8.380  -0.292  42.797  1.00  1.19           H  
ATOM   3408 1HG2 ILE A 225      -9.286  -0.023  45.236  1.00  1.19           H  
ATOM   3409 2HG2 ILE A 225      -8.260   0.715  46.444  1.00  1.19           H  
ATOM   3410 3HG2 ILE A 225      -8.999   1.711  45.177  1.00  1.19           H  
ATOM   3411 1HD1 ILE A 225      -8.599   1.790  41.522  1.00  1.19           H  
ATOM   3412 2HD1 ILE A 225      -9.310   1.951  43.126  1.00  1.19           H  
ATOM   3413 3HD1 ILE A 225      -7.716   2.646  42.767  1.00  1.19           H  
ATOM   3414  N   GLU A 226      -6.314   2.685  46.996  1.00  1.26           N  
ATOM   3415  CA  GLU A 226      -6.025   2.744  48.425  1.00  1.26           C  
ATOM   3416  C   GLU A 226      -6.745   1.611  49.153  1.00  1.26           C  
ATOM   3417  O   GLU A 226      -7.956   1.453  49.002  1.00  1.26           O  
ATOM   3418  CB  GLU A 226      -6.445   4.098  49.002  1.00  1.26           C  
ATOM   3419  CG  GLU A 226      -6.088   4.300  50.476  1.00  1.26           C  
ATOM   3420  CD  GLU A 226      -6.460   5.670  51.004  1.00  1.26           C  
ATOM   3421  OE1 GLU A 226      -7.006   6.451  50.260  1.00  1.26           O  
ATOM   3422  OE2 GLU A 226      -6.194   5.931  52.154  1.00  1.26           O  
ATOM   3423  H   GLU A 226      -6.795   3.445  46.539  1.00  1.26           H  
ATOM   3424  HA  GLU A 226      -4.951   2.617  48.569  1.00  1.26           H  
ATOM   3425 1HB  GLU A 226      -5.975   4.898  48.430  1.00  1.26           H  
ATOM   3426 2HB  GLU A 226      -7.524   4.215  48.902  1.00  1.26           H  
ATOM   3427 1HG  GLU A 226      -6.610   3.548  51.068  1.00  1.26           H  
ATOM   3428 2HG  GLU A 226      -5.019   4.142  50.605  1.00  1.26           H  
ATOM   3429  N   GLY A 227      -6.021   0.863  49.984  1.00  1.29           N  
ATOM   3430  CA  GLY A 227      -6.629  -0.251  50.711  1.00  1.29           C  
ATOM   3431  C   GLY A 227      -5.670  -1.430  50.901  1.00  1.29           C  
ATOM   3432  O   GLY A 227      -4.442  -1.259  50.943  1.00  1.29           O  
ATOM   3433  H   GLY A 227      -5.038   1.055  50.080  1.00  1.29           H  
ATOM   3434 1HA  GLY A 227      -6.961   0.101  51.687  1.00  1.29           H  
ATOM   3435 2HA  GLY A 227      -7.518  -0.585  50.184  1.00  1.29           H  
ATOM   3436  N   ASP A 228      -6.252  -2.630  51.053  1.00  1.26           N  
ATOM   3437  CA  ASP A 228      -5.500  -3.867  51.302  1.00  1.26           C  
ATOM   3438  C   ASP A 228      -5.275  -4.718  50.046  1.00  1.26           C  
ATOM   3439  O   ASP A 228      -4.817  -5.865  50.136  1.00  1.26           O  
ATOM   3440  CB  ASP A 228      -6.203  -4.699  52.367  1.00  1.26           C  
ATOM   3441  CG  ASP A 228      -6.168  -4.050  53.731  1.00  1.26           C  
ATOM   3442  OD1 ASP A 228      -5.116  -3.564  54.113  1.00  1.26           O  
ATOM   3443  OD2 ASP A 228      -7.156  -4.054  54.406  1.00  1.26           O  
ATOM   3444  H   ASP A 228      -7.260  -2.686  51.004  1.00  1.26           H  
ATOM   3445  HA  ASP A 228      -4.519  -3.590  51.689  1.00  1.26           H  
ATOM   3446 1HB  ASP A 228      -7.241  -4.845  52.081  1.00  1.26           H  
ATOM   3447 2HB  ASP A 228      -5.738  -5.684  52.426  1.00  1.26           H  
ATOM   3448  N   TRP A 229      -5.609  -4.151  48.893  1.00  1.20           N  
ATOM   3449  CA  TRP A 229      -5.385  -4.774  47.595  1.00  1.20           C  
ATOM   3450  C   TRP A 229      -3.885  -4.837  47.366  1.00  1.20           C  
ATOM   3451  O   TRP A 229      -3.160  -3.934  47.790  1.00  1.20           O  
ATOM   3452  CB  TRP A 229      -6.061  -3.960  46.477  1.00  1.20           C  
ATOM   3453  CG  TRP A 229      -7.595  -4.054  46.420  1.00  1.20           C  
ATOM   3454  CD1 TRP A 229      -8.329  -5.037  45.823  1.00  1.20           C  
ATOM   3455  CD2 TRP A 229      -8.561  -3.148  46.994  1.00  1.20           C  
ATOM   3456  NE1 TRP A 229      -9.673  -4.798  45.982  1.00  1.20           N  
ATOM   3457  CE2 TRP A 229      -9.839  -3.663  46.691  1.00  1.20           C  
ATOM   3458  CE3 TRP A 229      -8.461  -1.975  47.718  1.00  1.20           C  
ATOM   3459  CZ2 TRP A 229     -10.997  -3.031  47.087  1.00  1.20           C  
ATOM   3460  CZ3 TRP A 229      -9.631  -1.342  48.117  1.00  1.20           C  
ATOM   3461  CH2 TRP A 229     -10.860  -1.855  47.807  1.00  1.20           C  
ATOM   3462  H   TRP A 229      -5.998  -3.220  48.914  1.00  1.20           H  
ATOM   3463  HA  TRP A 229      -5.783  -5.783  47.606  1.00  1.20           H  
ATOM   3464 1HB  TRP A 229      -5.795  -2.907  46.594  1.00  1.20           H  
ATOM   3465 2HB  TRP A 229      -5.664  -4.282  45.517  1.00  1.20           H  
ATOM   3466  HD1 TRP A 229      -7.920  -5.882  45.295  1.00  1.20           H  
ATOM   3467  HE1 TRP A 229     -10.435  -5.380  45.614  1.00  1.20           H  
ATOM   3468  HE3 TRP A 229      -7.484  -1.550  47.961  1.00  1.20           H  
ATOM   3469  HZ2 TRP A 229     -11.984  -3.425  46.846  1.00  1.20           H  
ATOM   3470  HZ3 TRP A 229      -9.546  -0.414  48.681  1.00  1.20           H  
ATOM   3471  HH2 TRP A 229     -11.746  -1.319  48.135  1.00  1.20           H  
ATOM   3472  N   HIS A 230      -3.397  -5.878  46.707  1.00  1.10           N  
ATOM   3473  CA  HIS A 230      -1.960  -5.917  46.451  1.00  1.10           C  
ATOM   3474  C   HIS A 230      -1.562  -4.795  45.518  1.00  1.10           C  
ATOM   3475  O   HIS A 230      -2.327  -4.426  44.624  1.00  1.10           O  
ATOM   3476  CB  HIS A 230      -1.509  -7.246  45.850  1.00  1.10           C  
ATOM   3477  CG  HIS A 230      -1.517  -8.391  46.809  1.00  1.10           C  
ATOM   3478  ND1 HIS A 230      -1.094  -9.642  46.453  1.00  1.10           N  
ATOM   3479  CD2 HIS A 230      -1.892  -8.479  48.102  1.00  1.10           C  
ATOM   3480  CE1 HIS A 230      -1.233 -10.465  47.471  1.00  1.10           C  
ATOM   3481  NE2 HIS A 230      -1.711  -9.785  48.490  1.00  1.10           N  
ATOM   3482  H   HIS A 230      -4.006  -6.611  46.375  1.00  1.10           H  
ATOM   3483  HA  HIS A 230      -1.426  -5.786  47.379  1.00  1.10           H  
ATOM   3484 1HB  HIS A 230      -2.162  -7.501  45.014  1.00  1.10           H  
ATOM   3485 2HB  HIS A 230      -0.499  -7.134  45.448  1.00  1.10           H  
ATOM   3486  HD2 HIS A 230      -2.281  -7.666  48.718  1.00  1.10           H  
ATOM   3487  HE1 HIS A 230      -0.993 -11.525  47.461  1.00  1.10           H  
ATOM   3488  HE2 HIS A 230      -1.921 -10.158  49.410  1.00  1.10           H  
ATOM   3489  N   GLY A 231      -0.363  -4.257  45.701  1.00  0.99           N  
ATOM   3490  CA  GLY A 231       0.096  -3.238  44.778  1.00  0.99           C  
ATOM   3491  C   GLY A 231       0.675  -3.917  43.563  1.00  0.99           C  
ATOM   3492  O   GLY A 231       0.845  -5.133  43.581  1.00  0.99           O  
ATOM   3493  H   GLY A 231       0.225  -4.569  46.467  1.00  0.99           H  
ATOM   3494 1HA  GLY A 231      -0.743  -2.618  44.482  1.00  0.99           H  
ATOM   3495 2HA  GLY A 231       0.850  -2.619  45.261  1.00  0.99           H  
ATOM   3496  N   MET A 232       1.032  -3.162  42.525  1.00  0.90           N  
ATOM   3497  CA  MET A 232       1.605  -3.833  41.380  1.00  0.90           C  
ATOM   3498  C   MET A 232       3.109  -3.827  41.428  1.00  0.90           C  
ATOM   3499  O   MET A 232       3.748  -2.778  41.590  1.00  0.90           O  
ATOM   3500  CB  MET A 232       1.085  -3.189  40.141  1.00  0.90           C  
ATOM   3501  CG  MET A 232      -0.347  -3.312  40.057  1.00  0.90           C  
ATOM   3502  SD  MET A 232      -0.941  -2.617  38.652  1.00  0.90           S  
ATOM   3503  CE  MET A 232      -0.751  -0.950  38.940  1.00  0.90           C  
ATOM   3504  H   MET A 232       0.888  -2.152  42.464  1.00  0.90           H  
ATOM   3505  HA  MET A 232       1.284  -4.877  41.382  1.00  0.90           H  
ATOM   3506 1HB  MET A 232       1.346  -2.130  40.130  1.00  0.90           H  
ATOM   3507 2HB  MET A 232       1.535  -3.655  39.258  1.00  0.90           H  
ATOM   3508 1HG  MET A 232      -0.632  -4.362  40.076  1.00  0.90           H  
ATOM   3509 2HG  MET A 232      -0.809  -2.811  40.907  1.00  0.90           H  
ATOM   3510 1HE  MET A 232      -1.142  -0.395  38.129  1.00  0.90           H  
ATOM   3511 2HE  MET A 232      -1.266  -0.667  39.830  1.00  0.90           H  
ATOM   3512 3HE  MET A 232       0.294  -0.761  39.052  1.00  0.90           H  
ATOM   3513  N   GLY A 233       3.679  -5.009  41.321  1.00  0.82           N  
ATOM   3514  CA  GLY A 233       5.104  -5.114  41.411  1.00  0.82           C  
ATOM   3515  C   GLY A 233       5.757  -5.525  40.111  1.00  0.82           C  
ATOM   3516  O   GLY A 233       5.117  -5.606  39.057  1.00  0.82           O  
ATOM   3517  H   GLY A 233       3.115  -5.854  41.179  1.00  0.82           H  
ATOM   3518 1HA  GLY A 233       5.482  -4.179  41.750  1.00  0.82           H  
ATOM   3519 2HA  GLY A 233       5.356  -5.844  42.180  1.00  0.82           H  
ATOM   3520  N   ALA A 234       7.033  -5.804  40.218  1.00  0.76           N  
ATOM   3521  CA  ALA A 234       7.823  -6.289  39.117  1.00  0.76           C  
ATOM   3522  C   ALA A 234       8.845  -7.166  39.755  1.00  0.76           C  
ATOM   3523  O   ALA A 234       9.299  -6.874  40.852  1.00  0.76           O  
ATOM   3524  CB  ALA A 234       8.481  -5.183  38.302  1.00  0.76           C  
ATOM   3525  H   ALA A 234       7.493  -5.659  41.120  1.00  0.76           H  
ATOM   3526  HA  ALA A 234       7.189  -6.894  38.476  1.00  0.76           H  
ATOM   3527 1HB  ALA A 234       9.079  -5.636  37.510  1.00  0.76           H  
ATOM   3528 2HB  ALA A 234       7.726  -4.563  37.865  1.00  0.76           H  
ATOM   3529 3HB  ALA A 234       9.122  -4.587  38.948  1.00  0.76           H  
ATOM   3530  N   HIS A 235       9.155  -8.266  39.134  1.00  0.71           N  
ATOM   3531  CA  HIS A 235      10.154  -9.126  39.722  1.00  0.71           C  
ATOM   3532  C   HIS A 235      11.272  -9.279  38.735  1.00  0.71           C  
ATOM   3533  O   HIS A 235      11.022  -9.399  37.529  1.00  0.71           O  
ATOM   3534  CB  HIS A 235       9.585 -10.488  40.103  1.00  0.71           C  
ATOM   3535  CG  HIS A 235       8.466 -10.517  41.149  1.00  0.71           C  
ATOM   3536  ND1 HIS A 235       7.832 -11.683  41.473  1.00  0.71           N  
ATOM   3537  CD2 HIS A 235       7.912  -9.564  41.955  1.00  0.71           C  
ATOM   3538  CE1 HIS A 235       6.926 -11.454  42.400  1.00  0.71           C  
ATOM   3539  NE2 HIS A 235       6.953 -10.180  42.708  1.00  0.71           N  
ATOM   3540  H   HIS A 235       8.728  -8.459  38.230  1.00  0.71           H  
ATOM   3541  HA  HIS A 235      10.564  -8.671  40.618  1.00  0.71           H  
ATOM   3542 1HB  HIS A 235       9.246 -11.008  39.221  1.00  0.71           H  
ATOM   3543 2HB  HIS A 235      10.387 -11.059  40.506  1.00  0.71           H  
ATOM   3544  HD1 HIS A 235       8.101 -12.594  41.105  1.00  0.71           H  
ATOM   3545  HD2 HIS A 235       8.073  -8.507  42.104  1.00  0.71           H  
ATOM   3546  HE1 HIS A 235       6.304 -12.256  42.770  1.00  0.71           H  
ATOM   3547  N   VAL A 236      12.501  -9.272  39.217  1.00  0.68           N  
ATOM   3548  CA  VAL A 236      13.591  -9.436  38.271  1.00  0.68           C  
ATOM   3549  C   VAL A 236      14.410 -10.680  38.542  1.00  0.68           C  
ATOM   3550  O   VAL A 236      14.979 -10.863  39.619  1.00  0.68           O  
ATOM   3551  CB  VAL A 236      14.469  -8.173  38.228  1.00  0.68           C  
ATOM   3552  CG1 VAL A 236      15.610  -8.387  37.264  1.00  0.68           C  
ATOM   3553  CG2 VAL A 236      13.596  -6.984  37.790  1.00  0.68           C  
ATOM   3554  H   VAL A 236      12.647  -9.170  40.224  1.00  0.68           H  
ATOM   3555  HA  VAL A 236      13.171  -9.550  37.272  1.00  0.68           H  
ATOM   3556  HB  VAL A 236      14.899  -7.976  39.210  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 236      16.230  -7.492  37.225  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 236      16.214  -9.234  37.599  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 236      15.220  -8.599  36.276  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 236      14.194  -6.098  37.721  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 236      13.172  -7.188  36.832  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 236      12.792  -6.827  38.507  1.00  0.68           H  
ATOM   3563  N   ASN A 237      14.444 -11.544  37.538  1.00  0.67           N  
ATOM   3564  CA  ASN A 237      15.140 -12.808  37.593  1.00  0.67           C  
ATOM   3565  C   ASN A 237      16.537 -12.596  37.054  1.00  0.67           C  
ATOM   3566  O   ASN A 237      16.716 -12.106  35.935  1.00  0.67           O  
ATOM   3567  CB  ASN A 237      14.421 -13.872  36.808  1.00  0.67           C  
ATOM   3568  CG  ASN A 237      13.065 -14.203  37.305  1.00  0.67           C  
ATOM   3569  OD1 ASN A 237      12.806 -14.111  38.499  1.00  0.67           O  
ATOM   3570  ND2 ASN A 237      12.184 -14.640  36.432  1.00  0.67           N  
ATOM   3571  H   ASN A 237      13.964 -11.318  36.674  1.00  0.67           H  
ATOM   3572  HA  ASN A 237      15.218 -13.126  38.623  1.00  0.67           H  
ATOM   3573 1HB  ASN A 237      14.346 -13.545  35.805  1.00  0.67           H  
ATOM   3574 2HB  ASN A 237      14.993 -14.760  36.819  1.00  0.67           H  
ATOM   3575 1HD2 ASN A 237      11.269 -14.892  36.743  1.00  0.67           H  
ATOM   3576 2HD2 ASN A 237      12.418 -14.768  35.440  1.00  0.67           H  
ATOM   3577  N   TYR A 238      17.531 -12.920  37.859  1.00  0.68           N  
ATOM   3578  CA  TYR A 238      18.908 -12.679  37.466  1.00  0.68           C  
ATOM   3579  C   TYR A 238      19.814 -13.886  37.648  1.00  0.68           C  
ATOM   3580  O   TYR A 238      19.850 -14.527  38.709  1.00  0.68           O  
ATOM   3581  CB  TYR A 238      19.474 -11.441  38.186  1.00  0.68           C  
ATOM   3582  CG  TYR A 238      20.931 -11.118  37.821  1.00  0.68           C  
ATOM   3583  CD1 TYR A 238      21.382 -11.386  36.559  1.00  0.68           C  
ATOM   3584  CD2 TYR A 238      21.791 -10.532  38.721  1.00  0.68           C  
ATOM   3585  CE1 TYR A 238      22.647 -11.130  36.198  1.00  0.68           C  
ATOM   3586  CE2 TYR A 238      23.084 -10.261  38.342  1.00  0.68           C  
ATOM   3587  CZ  TYR A 238      23.505 -10.571  37.086  1.00  0.68           C  
ATOM   3588  OH  TYR A 238      24.778 -10.307  36.703  1.00  0.68           O  
ATOM   3589  H   TYR A 238      17.316 -13.320  38.772  1.00  0.68           H  
ATOM   3590  HA  TYR A 238      18.918 -12.453  36.399  1.00  0.68           H  
ATOM   3591 1HB  TYR A 238      18.857 -10.583  37.964  1.00  0.68           H  
ATOM   3592 2HB  TYR A 238      19.421 -11.600  39.254  1.00  0.68           H  
ATOM   3593  HD1 TYR A 238      20.713 -11.812  35.840  1.00  0.68           H  
ATOM   3594  HD2 TYR A 238      21.454 -10.281  39.711  1.00  0.68           H  
ATOM   3595  HE1 TYR A 238      22.956 -11.364  35.203  1.00  0.68           H  
ATOM   3596  HE2 TYR A 238      23.762  -9.803  39.028  1.00  0.68           H  
ATOM   3597  HH  TYR A 238      24.952 -10.740  35.866  1.00  0.68           H  
ATOM   3598  N   ALA A 239      20.453 -14.264  36.543  1.00  0.69           N  
ATOM   3599  CA  ALA A 239      21.403 -15.347  36.503  1.00  0.69           C  
ATOM   3600  C   ALA A 239      22.544 -14.982  35.588  1.00  0.69           C  
ATOM   3601  O   ALA A 239      22.348 -14.318  34.577  1.00  0.69           O  
ATOM   3602  CB  ALA A 239      20.768 -16.610  35.989  1.00  0.69           C  
ATOM   3603  H   ALA A 239      20.304 -13.729  35.685  1.00  0.69           H  
ATOM   3604  HA  ALA A 239      21.784 -15.509  37.498  1.00  0.69           H  
ATOM   3605 1HB  ALA A 239      21.512 -17.405  35.974  1.00  0.69           H  
ATOM   3606 2HB  ALA A 239      20.000 -16.875  36.627  1.00  0.69           H  
ATOM   3607 3HB  ALA A 239      20.383 -16.451  34.984  1.00  0.69           H  
ATOM   3608  N   THR A 240      23.719 -15.459  35.897  1.00  0.72           N  
ATOM   3609  CA  THR A 240      24.816 -15.284  34.980  1.00  0.72           C  
ATOM   3610  C   THR A 240      25.161 -16.650  34.468  1.00  0.72           C  
ATOM   3611  O   THR A 240      24.784 -17.634  35.102  1.00  0.72           O  
ATOM   3612  CB  THR A 240      26.046 -14.637  35.642  1.00  0.72           C  
ATOM   3613  OG1 THR A 240      26.553 -15.489  36.678  1.00  0.72           O  
ATOM   3614  CG2 THR A 240      25.712 -13.316  36.209  1.00  0.72           C  
ATOM   3615  H   THR A 240      23.842 -15.960  36.765  1.00  0.72           H  
ATOM   3616  HA  THR A 240      24.492 -14.667  34.154  1.00  0.72           H  
ATOM   3617  HB  THR A 240      26.823 -14.503  34.887  1.00  0.72           H  
ATOM   3618  HG1 THR A 240      27.352 -15.092  37.051  1.00  0.72           H  
ATOM   3619 1HG2 THR A 240      26.603 -12.893  36.640  1.00  0.72           H  
ATOM   3620 2HG2 THR A 240      25.367 -12.681  35.432  1.00  0.72           H  
ATOM   3621 3HG2 THR A 240      24.943 -13.414  36.967  1.00  0.72           H  
ATOM   3622  N   LYS A 241      25.952 -16.739  33.414  1.00  0.75           N  
ATOM   3623  CA  LYS A 241      26.379 -18.061  32.958  1.00  0.75           C  
ATOM   3624  C   LYS A 241      26.876 -18.904  34.140  1.00  0.75           C  
ATOM   3625  O   LYS A 241      26.455 -20.049  34.316  1.00  0.75           O  
ATOM   3626  CB  LYS A 241      27.474 -17.928  31.905  1.00  0.75           C  
ATOM   3627  CG  LYS A 241      28.012 -19.242  31.342  1.00  0.75           C  
ATOM   3628  CD  LYS A 241      29.030 -18.973  30.225  1.00  0.75           C  
ATOM   3629  CE  LYS A 241      29.530 -20.267  29.575  1.00  0.75           C  
ATOM   3630  NZ  LYS A 241      30.409 -21.054  30.488  1.00  0.75           N  
ATOM   3631  H   LYS A 241      26.191 -15.883  32.908  1.00  0.75           H  
ATOM   3632  HA  LYS A 241      25.522 -18.569  32.515  1.00  0.75           H  
ATOM   3633 1HB  LYS A 241      27.091 -17.345  31.064  1.00  0.75           H  
ATOM   3634 2HB  LYS A 241      28.317 -17.376  32.323  1.00  0.75           H  
ATOM   3635 1HG  LYS A 241      28.503 -19.812  32.141  1.00  0.75           H  
ATOM   3636 2HG  LYS A 241      27.191 -19.837  30.945  1.00  0.75           H  
ATOM   3637 1HD  LYS A 241      28.570 -18.345  29.460  1.00  0.75           H  
ATOM   3638 2HD  LYS A 241      29.884 -18.438  30.642  1.00  0.75           H  
ATOM   3639 1HE  LYS A 241      28.673 -20.880  29.299  1.00  0.75           H  
ATOM   3640 2HE  LYS A 241      30.092 -20.019  28.675  1.00  0.75           H  
ATOM   3641 1HZ  LYS A 241      30.717 -21.898  30.041  1.00  0.75           H  
ATOM   3642 2HZ  LYS A 241      31.212 -20.515  30.755  1.00  0.75           H  
ATOM   3643 3HZ  LYS A 241      29.900 -21.315  31.345  1.00  0.75           H  
ATOM   3644  N   SER A 242      27.706 -18.309  34.994  1.00  0.78           N  
ATOM   3645  CA  SER A 242      28.264 -19.005  36.147  1.00  0.78           C  
ATOM   3646  C   SER A 242      27.197 -19.508  37.145  1.00  0.78           C  
ATOM   3647  O   SER A 242      27.463 -20.437  37.902  1.00  0.78           O  
ATOM   3648  CB  SER A 242      29.236 -18.090  36.858  1.00  0.78           C  
ATOM   3649  OG  SER A 242      30.356 -17.808  36.067  1.00  0.78           O  
ATOM   3650  H   SER A 242      27.976 -17.352  34.820  1.00  0.78           H  
ATOM   3651  HA  SER A 242      28.815 -19.873  35.780  1.00  0.78           H  
ATOM   3652 1HB  SER A 242      28.729 -17.158  37.095  1.00  0.78           H  
ATOM   3653 2HB  SER A 242      29.553 -18.544  37.790  1.00  0.78           H  
ATOM   3654  HG  SER A 242      30.701 -16.937  36.393  1.00  0.78           H  
ATOM   3655  N   MET A 243      25.997 -18.894  37.158  1.00  0.81           N  
ATOM   3656  CA  MET A 243      24.901 -19.297  38.052  1.00  0.81           C  
ATOM   3657  C   MET A 243      24.103 -20.435  37.425  1.00  0.81           C  
ATOM   3658  O   MET A 243      23.303 -21.098  38.095  1.00  0.81           O  
ATOM   3659  CB  MET A 243      23.968 -18.140  38.381  1.00  0.81           C  
ATOM   3660  CG  MET A 243      24.633 -17.028  39.180  1.00  0.81           C  
ATOM   3661  SD  MET A 243      23.565 -15.657  39.593  1.00  0.81           S  
ATOM   3662  CE  MET A 243      24.775 -14.425  39.992  1.00  0.81           C  
ATOM   3663  H   MET A 243      25.817 -18.152  36.495  1.00  0.81           H  
ATOM   3664  HA  MET A 243      25.321 -19.633  38.984  1.00  0.81           H  
ATOM   3665 1HB  MET A 243      23.583 -17.737  37.459  1.00  0.81           H  
ATOM   3666 2HB  MET A 243      23.113 -18.511  38.938  1.00  0.81           H  
ATOM   3667 1HG  MET A 243      25.013 -17.451  40.105  1.00  0.81           H  
ATOM   3668 2HG  MET A 243      25.464 -16.643  38.613  1.00  0.81           H  
ATOM   3669 1HE  MET A 243      24.279 -13.502  40.248  1.00  0.81           H  
ATOM   3670 2HE  MET A 243      25.375 -14.758  40.823  1.00  0.81           H  
ATOM   3671 3HE  MET A 243      25.416 -14.263  39.137  1.00  0.81           H  
ATOM   3672  N   LEU A 244      24.321 -20.642  36.126  1.00  0.83           N  
ATOM   3673  CA  LEU A 244      23.660 -21.679  35.357  1.00  0.83           C  
ATOM   3674  C   LEU A 244      24.561 -22.928  35.241  1.00  0.83           C  
ATOM   3675  O   LEU A 244      24.102 -24.011  34.872  1.00  0.83           O  
ATOM   3676  CB  LEU A 244      23.283 -21.073  33.999  1.00  0.83           C  
ATOM   3677  CG  LEU A 244      22.334 -19.849  34.137  1.00  0.83           C  
ATOM   3678  CD1 LEU A 244      22.091 -19.189  32.787  1.00  0.83           C  
ATOM   3679  CD2 LEU A 244      21.041 -20.323  34.765  1.00  0.83           C  
ATOM   3680  H   LEU A 244      24.971 -20.031  35.627  1.00  0.83           H  
ATOM   3681  HA  LEU A 244      22.746 -21.965  35.873  1.00  0.83           H  
ATOM   3682 1HB  LEU A 244      24.186 -20.752  33.489  1.00  0.83           H  
ATOM   3683 2HB  LEU A 244      22.787 -21.830  33.396  1.00  0.83           H  
ATOM   3684  HG  LEU A 244      22.795 -19.112  34.787  1.00  0.83           H  
ATOM   3685 1HD1 LEU A 244      21.430 -18.329  32.916  1.00  0.83           H  
ATOM   3686 2HD1 LEU A 244      23.041 -18.853  32.373  1.00  0.83           H  
ATOM   3687 3HD1 LEU A 244      21.630 -19.902  32.109  1.00  0.83           H  
ATOM   3688 1HD2 LEU A 244      20.364 -19.480  34.902  1.00  0.83           H  
ATOM   3689 2HD2 LEU A 244      20.572 -21.065  34.123  1.00  0.83           H  
ATOM   3690 3HD2 LEU A 244      21.268 -20.765  35.729  1.00  0.83           H  
ATOM   3691  N   GLU A 245      25.839 -22.773  35.612  1.00  0.83           N  
ATOM   3692  CA  GLU A 245      26.818 -23.873  35.636  1.00  0.83           C  
ATOM   3693  C   GLU A 245      26.715 -24.680  36.936  1.00  0.83           C  
ATOM   3694  O   GLU A 245      25.985 -24.301  37.846  1.00  0.83           O  
ATOM   3695  CB  GLU A 245      28.259 -23.389  35.424  1.00  0.83           C  
ATOM   3696  CG  GLU A 245      28.548 -22.832  34.036  1.00  0.83           C  
ATOM   3697  CD  GLU A 245      30.000 -22.476  33.815  1.00  0.83           C  
ATOM   3698  OE1 GLU A 245      30.760 -22.479  34.752  1.00  0.83           O  
ATOM   3699  OE2 GLU A 245      30.354 -22.225  32.674  1.00  0.83           O  
ATOM   3700  H   GLU A 245      26.149 -21.830  35.834  1.00  0.83           H  
ATOM   3701  HA  GLU A 245      26.583 -24.548  34.813  1.00  0.83           H  
ATOM   3702 1HB  GLU A 245      28.478 -22.599  36.146  1.00  0.83           H  
ATOM   3703 2HB  GLU A 245      28.956 -24.202  35.609  1.00  0.83           H  
ATOM   3704 1HG  GLU A 245      28.251 -23.574  33.297  1.00  0.83           H  
ATOM   3705 2HG  GLU A 245      27.943 -21.953  33.881  1.00  0.83           H  
ATOM   3706  N   ASP A 246      27.455 -25.796  37.020  1.00  0.82           N  
ATOM   3707  CA  ASP A 246      27.392 -26.745  38.152  1.00  0.82           C  
ATOM   3708  C   ASP A 246      27.649 -26.140  39.541  1.00  0.82           C  
ATOM   3709  O   ASP A 246      27.117 -26.628  40.536  1.00  0.82           O  
ATOM   3710  CB  ASP A 246      28.392 -27.890  37.924  1.00  0.82           C  
ATOM   3711  CG  ASP A 246      27.997 -28.884  36.781  1.00  0.82           C  
ATOM   3712  OD1 ASP A 246      26.861 -28.854  36.332  1.00  0.82           O  
ATOM   3713  OD2 ASP A 246      28.835 -29.645  36.377  1.00  0.82           O  
ATOM   3714  H   ASP A 246      28.063 -26.019  36.245  1.00  0.82           H  
ATOM   3715  HA  ASP A 246      26.391 -27.169  38.175  1.00  0.82           H  
ATOM   3716 1HB  ASP A 246      29.372 -27.472  37.693  1.00  0.82           H  
ATOM   3717 2HB  ASP A 246      28.499 -28.457  38.850  1.00  0.82           H  
ATOM   3718  N   GLY A 247      28.470 -25.093  39.618  1.00  0.79           N  
ATOM   3719  CA  GLY A 247      28.772 -24.428  40.892  1.00  0.79           C  
ATOM   3720  C   GLY A 247      27.822 -23.241  41.113  1.00  0.79           C  
ATOM   3721  O   GLY A 247      28.024 -22.408  42.011  1.00  0.79           O  
ATOM   3722  H   GLY A 247      28.877 -24.727  38.769  1.00  0.79           H  
ATOM   3723 1HA  GLY A 247      28.671 -25.140  41.711  1.00  0.79           H  
ATOM   3724 2HA  GLY A 247      29.804 -24.081  40.886  1.00  0.79           H  
ATOM   3725  N   GLY A 248      26.798 -23.175  40.276  1.00  0.77           N  
ATOM   3726  CA  GLY A 248      25.844 -22.097  40.225  1.00  0.77           C  
ATOM   3727  C   GLY A 248      25.134 -21.775  41.516  1.00  0.77           C  
ATOM   3728  O   GLY A 248      25.206 -20.641  41.980  1.00  0.77           O  
ATOM   3729  H   GLY A 248      26.667 -23.905  39.581  1.00  0.77           H  
ATOM   3730 1HA  GLY A 248      26.384 -21.218  39.906  1.00  0.77           H  
ATOM   3731 2HA  GLY A 248      25.109 -22.325  39.453  1.00  0.77           H  
ATOM   3732  N   LEU A 249      24.479 -22.743  42.138  1.00  0.74           N  
ATOM   3733  CA  LEU A 249      23.770 -22.442  43.377  1.00  0.74           C  
ATOM   3734  C   LEU A 249      24.675 -21.774  44.416  1.00  0.74           C  
ATOM   3735  O   LEU A 249      24.235 -20.880  45.144  1.00  0.74           O  
ATOM   3736  CB  LEU A 249      23.146 -23.694  43.949  1.00  0.74           C  
ATOM   3737  CG  LEU A 249      22.284 -23.499  45.143  1.00  0.74           C  
ATOM   3738  CD1 LEU A 249      21.080 -22.616  44.732  1.00  0.74           C  
ATOM   3739  CD2 LEU A 249      21.836 -24.855  45.654  1.00  0.74           C  
ATOM   3740  H   LEU A 249      24.424 -23.668  41.712  1.00  0.74           H  
ATOM   3741  HA  LEU A 249      22.968 -21.760  43.149  1.00  0.74           H  
ATOM   3742 1HB  LEU A 249      22.499 -24.066  43.192  1.00  0.74           H  
ATOM   3743 2HB  LEU A 249      23.917 -24.432  44.166  1.00  0.74           H  
ATOM   3744  HG  LEU A 249      22.839 -22.981  45.921  1.00  0.74           H  
ATOM   3745 1HD1 LEU A 249      20.433 -22.461  45.590  1.00  0.74           H  
ATOM   3746 2HD1 LEU A 249      21.433 -21.654  44.369  1.00  0.74           H  
ATOM   3747 3HD1 LEU A 249      20.517 -23.116  43.943  1.00  0.74           H  
ATOM   3748 1HD2 LEU A 249      21.200 -24.725  46.523  1.00  0.74           H  
ATOM   3749 2HD2 LEU A 249      21.279 -25.376  44.876  1.00  0.74           H  
ATOM   3750 3HD2 LEU A 249      22.706 -25.446  45.929  1.00  0.74           H  
ATOM   3751  N   ALA A 250      25.940 -22.205  44.518  1.00  0.72           N  
ATOM   3752  CA  ALA A 250      26.837 -21.563  45.476  1.00  0.72           C  
ATOM   3753  C   ALA A 250      26.999 -20.081  45.119  1.00  0.72           C  
ATOM   3754  O   ALA A 250      26.971 -19.209  45.998  1.00  0.72           O  
ATOM   3755  CB  ALA A 250      28.187 -22.254  45.492  1.00  0.72           C  
ATOM   3756  H   ALA A 250      26.278 -22.939  43.907  1.00  0.72           H  
ATOM   3757  HA  ALA A 250      26.386 -21.626  46.466  1.00  0.72           H  
ATOM   3758 1HB  ALA A 250      28.836 -21.770  46.219  1.00  0.72           H  
ATOM   3759 2HB  ALA A 250      28.056 -23.300  45.760  1.00  0.72           H  
ATOM   3760 3HB  ALA A 250      28.637 -22.186  44.503  1.00  0.72           H  
ATOM   3761  N   LEU A 251      27.114 -19.797  43.813  1.00  0.71           N  
ATOM   3762  CA  LEU A 251      27.225 -18.421  43.333  1.00  0.71           C  
ATOM   3763  C   LEU A 251      25.943 -17.642  43.583  1.00  0.71           C  
ATOM   3764  O   LEU A 251      25.995 -16.467  43.934  1.00  0.71           O  
ATOM   3765  CB  LEU A 251      27.625 -18.342  41.862  1.00  0.71           C  
ATOM   3766  CG  LEU A 251      27.745 -16.893  41.339  1.00  0.71           C  
ATOM   3767  CD1 LEU A 251      28.743 -16.114  42.174  1.00  0.71           C  
ATOM   3768  CD2 LEU A 251      28.186 -16.915  39.910  1.00  0.71           C  
ATOM   3769  H   LEU A 251      27.139 -20.567  43.138  1.00  0.71           H  
ATOM   3770  HA  LEU A 251      28.019 -17.939  43.899  1.00  0.71           H  
ATOM   3771 1HB  LEU A 251      28.579 -18.846  41.724  1.00  0.71           H  
ATOM   3772 2HB  LEU A 251      26.874 -18.855  41.263  1.00  0.71           H  
ATOM   3773  HG  LEU A 251      26.784 -16.414  41.421  1.00  0.71           H  
ATOM   3774 1HD1 LEU A 251      28.809 -15.090  41.804  1.00  0.71           H  
ATOM   3775 2HD1 LEU A 251      28.412 -16.103  43.204  1.00  0.71           H  
ATOM   3776 3HD1 LEU A 251      29.721 -16.588  42.111  1.00  0.71           H  
ATOM   3777 1HD2 LEU A 251      28.258 -15.895  39.528  1.00  0.71           H  
ATOM   3778 2HD2 LEU A 251      29.160 -17.395  39.850  1.00  0.71           H  
ATOM   3779 3HD2 LEU A 251      27.477 -17.472  39.323  1.00  0.71           H  
ATOM   3780  N   ILE A 252      24.795 -18.282  43.387  1.00  0.71           N  
ATOM   3781  CA  ILE A 252      23.514 -17.628  43.612  1.00  0.71           C  
ATOM   3782  C   ILE A 252      23.402 -17.196  45.063  1.00  0.71           C  
ATOM   3783  O   ILE A 252      23.003 -16.071  45.354  1.00  0.71           O  
ATOM   3784  CB  ILE A 252      22.340 -18.554  43.260  1.00  0.71           C  
ATOM   3785  CG1 ILE A 252      22.302 -18.785  41.742  1.00  0.71           C  
ATOM   3786  CG2 ILE A 252      21.056 -18.006  43.773  1.00  0.71           C  
ATOM   3787  CD1 ILE A 252      21.367 -19.897  41.283  1.00  0.71           C  
ATOM   3788  H   ILE A 252      24.829 -19.250  43.076  1.00  0.71           H  
ATOM   3789  HA  ILE A 252      23.461 -16.743  42.976  1.00  0.71           H  
ATOM   3790  HB  ILE A 252      22.509 -19.516  43.723  1.00  0.71           H  
ATOM   3791 1HG1 ILE A 252      21.992 -17.860  41.254  1.00  0.71           H  
ATOM   3792 2HG1 ILE A 252      23.308 -19.031  41.410  1.00  0.71           H  
ATOM   3793 1HG2 ILE A 252      20.254 -18.692  43.525  1.00  0.71           H  
ATOM   3794 2HG2 ILE A 252      21.116 -17.890  44.854  1.00  0.71           H  
ATOM   3795 3HG2 ILE A 252      20.869 -17.060  43.328  1.00  0.71           H  
ATOM   3796 1HD1 ILE A 252      21.436 -19.974  40.209  1.00  0.71           H  
ATOM   3797 2HD1 ILE A 252      21.647 -20.836  41.712  1.00  0.71           H  
ATOM   3798 3HD1 ILE A 252      20.345 -19.661  41.571  1.00  0.71           H  
ATOM   3799  N   LYS A 253      23.765 -18.072  45.991  1.00  0.71           N  
ATOM   3800  CA  LYS A 253      23.690 -17.683  47.389  1.00  0.71           C  
ATOM   3801  C   LYS A 253      24.666 -16.528  47.681  1.00  0.71           C  
ATOM   3802  O   LYS A 253      24.311 -15.580  48.391  1.00  0.71           O  
ATOM   3803  CB  LYS A 253      23.915 -18.912  48.259  1.00  0.71           C  
ATOM   3804  CG  LYS A 253      22.718 -19.878  48.161  1.00  0.71           C  
ATOM   3805  CD  LYS A 253      22.877 -21.156  48.960  1.00  0.71           C  
ATOM   3806  CE  LYS A 253      21.621 -22.038  48.788  1.00  0.71           C  
ATOM   3807  NZ  LYS A 253      21.737 -23.364  49.468  1.00  0.71           N  
ATOM   3808  H   LYS A 253      24.078 -19.008  45.722  1.00  0.71           H  
ATOM   3809  HA  LYS A 253      22.682 -17.320  47.590  1.00  0.71           H  
ATOM   3810 1HB  LYS A 253      24.815 -19.439  47.925  1.00  0.71           H  
ATOM   3811 2HB  LYS A 253      24.054 -18.620  49.298  1.00  0.71           H  
ATOM   3812 1HG  LYS A 253      21.832 -19.367  48.497  1.00  0.71           H  
ATOM   3813 2HG  LYS A 253      22.574 -20.149  47.111  1.00  0.71           H  
ATOM   3814 1HD  LYS A 253      23.750 -21.703  48.594  1.00  0.71           H  
ATOM   3815 2HD  LYS A 253      23.020 -20.924  50.013  1.00  0.71           H  
ATOM   3816 1HE  LYS A 253      20.757 -21.512  49.191  1.00  0.71           H  
ATOM   3817 2HE  LYS A 253      21.460 -22.203  47.734  1.00  0.71           H  
ATOM   3818 1HZ  LYS A 253      20.863 -23.911  49.291  1.00  0.71           H  
ATOM   3819 2HZ  LYS A 253      22.518 -23.867  49.085  1.00  0.71           H  
ATOM   3820 3HZ  LYS A 253      21.864 -23.242  50.457  1.00  0.71           H  
ATOM   3821  N   LYS A 254      25.872 -16.568  47.083  1.00  0.71           N  
ATOM   3822  CA  LYS A 254      26.823 -15.463  47.232  1.00  0.71           C  
ATOM   3823  C   LYS A 254      26.218 -14.168  46.694  1.00  0.71           C  
ATOM   3824  O   LYS A 254      26.330 -13.110  47.317  1.00  0.71           O  
ATOM   3825  CB  LYS A 254      28.136 -15.741  46.496  1.00  0.71           C  
ATOM   3826  CG  LYS A 254      29.175 -14.618  46.629  1.00  0.71           C  
ATOM   3827  CD  LYS A 254      30.472 -14.953  45.892  1.00  0.71           C  
ATOM   3828  CE  LYS A 254      31.466 -13.794  45.967  1.00  0.71           C  
ATOM   3829  NZ  LYS A 254      32.723 -14.086  45.218  1.00  0.71           N  
ATOM   3830  H   LYS A 254      26.141 -17.385  46.530  1.00  0.71           H  
ATOM   3831  HA  LYS A 254      27.035 -15.324  48.290  1.00  0.71           H  
ATOM   3832 1HB  LYS A 254      28.569 -16.674  46.858  1.00  0.71           H  
ATOM   3833 2HB  LYS A 254      27.930 -15.868  45.448  1.00  0.71           H  
ATOM   3834 1HG  LYS A 254      28.761 -13.695  46.211  1.00  0.71           H  
ATOM   3835 2HG  LYS A 254      29.396 -14.449  47.682  1.00  0.71           H  
ATOM   3836 1HD  LYS A 254      30.923 -15.845  46.329  1.00  0.71           H  
ATOM   3837 2HD  LYS A 254      30.248 -15.156  44.845  1.00  0.71           H  
ATOM   3838 1HE  LYS A 254      31.002 -12.902  45.542  1.00  0.71           H  
ATOM   3839 2HE  LYS A 254      31.713 -13.598  47.010  1.00  0.71           H  
ATOM   3840 1HZ  LYS A 254      33.353 -13.296  45.282  1.00  0.71           H  
ATOM   3841 2HZ  LYS A 254      33.168 -14.903  45.606  1.00  0.71           H  
ATOM   3842 3HZ  LYS A 254      32.498 -14.249  44.247  1.00  0.71           H  
ATOM   3843  N   ALA A 255      25.573 -14.256  45.528  1.00  0.72           N  
ATOM   3844  CA  ALA A 255      24.950 -13.117  44.875  1.00  0.72           C  
ATOM   3845  C   ALA A 255      23.915 -12.482  45.765  1.00  0.72           C  
ATOM   3846  O   ALA A 255      23.858 -11.260  45.905  1.00  0.72           O  
ATOM   3847  CB  ALA A 255      24.278 -13.582  43.608  1.00  0.72           C  
ATOM   3848  H   ALA A 255      25.530 -15.157  45.063  1.00  0.72           H  
ATOM   3849  HA  ALA A 255      25.720 -12.378  44.656  1.00  0.72           H  
ATOM   3850 1HB  ALA A 255      23.796 -12.770  43.121  1.00  0.72           H  
ATOM   3851 2HB  ALA A 255      25.019 -14.026  42.960  1.00  0.72           H  
ATOM   3852 3HB  ALA A 255      23.528 -14.312  43.843  1.00  0.72           H  
ATOM   3853  N   ILE A 256      23.148 -13.320  46.437  1.00  0.73           N  
ATOM   3854  CA  ILE A 256      22.136 -12.821  47.327  1.00  0.73           C  
ATOM   3855  C   ILE A 256      22.781 -12.097  48.493  1.00  0.73           C  
ATOM   3856  O   ILE A 256      22.311 -11.027  48.893  1.00  0.73           O  
ATOM   3857  CB  ILE A 256      21.225 -13.945  47.774  1.00  0.73           C  
ATOM   3858  CG1 ILE A 256      20.431 -14.405  46.569  1.00  0.73           C  
ATOM   3859  CG2 ILE A 256      20.311 -13.456  48.830  1.00  0.73           C  
ATOM   3860  CD1 ILE A 256      19.676 -15.656  46.773  1.00  0.73           C  
ATOM   3861  H   ILE A 256      23.237 -14.324  46.278  1.00  0.73           H  
ATOM   3862  HA  ILE A 256      21.524 -12.109  46.785  1.00  0.73           H  
ATOM   3863  HB  ILE A 256      21.813 -14.785  48.142  1.00  0.73           H  
ATOM   3864 1HG1 ILE A 256      19.758 -13.639  46.314  1.00  0.73           H  
ATOM   3865 2HG1 ILE A 256      21.112 -14.549  45.734  1.00  0.73           H  
ATOM   3866 1HG2 ILE A 256      19.676 -14.267  49.093  1.00  0.73           H  
ATOM   3867 2HG2 ILE A 256      20.883 -13.128  49.698  1.00  0.73           H  
ATOM   3868 3HG2 ILE A 256      19.719 -12.633  48.446  1.00  0.73           H  
ATOM   3869 1HD1 ILE A 256      19.143 -15.893  45.858  1.00  0.73           H  
ATOM   3870 2HD1 ILE A 256      20.373 -16.453  47.013  1.00  0.73           H  
ATOM   3871 3HD1 ILE A 256      18.964 -15.530  47.588  1.00  0.73           H  
ATOM   3872  N   ALA A 257      23.849 -12.668  49.051  1.00  0.75           N  
ATOM   3873  CA  ALA A 257      24.556 -11.999  50.133  1.00  0.75           C  
ATOM   3874  C   ALA A 257      25.089 -10.638  49.658  1.00  0.75           C  
ATOM   3875  O   ALA A 257      25.003  -9.638  50.379  1.00  0.75           O  
ATOM   3876  CB  ALA A 257      25.700 -12.871  50.627  1.00  0.75           C  
ATOM   3877  H   ALA A 257      24.174 -13.576  48.710  1.00  0.75           H  
ATOM   3878  HA  ALA A 257      23.854 -11.830  50.947  1.00  0.75           H  
ATOM   3879 1HB  ALA A 257      26.211 -12.370  51.446  1.00  0.75           H  
ATOM   3880 2HB  ALA A 257      25.304 -13.826  50.968  1.00  0.75           H  
ATOM   3881 3HB  ALA A 257      26.401 -13.042  49.816  1.00  0.75           H  
ATOM   3882  N   ASN A 258      25.592 -10.570  48.417  1.00  0.77           N  
ATOM   3883  CA  ASN A 258      26.096  -9.297  47.911  1.00  0.77           C  
ATOM   3884  C   ASN A 258      24.951  -8.282  47.851  1.00  0.77           C  
ATOM   3885  O   ASN A 258      25.112  -7.102  48.190  1.00  0.77           O  
ATOM   3886  CB  ASN A 258      26.739  -9.454  46.535  1.00  0.77           C  
ATOM   3887  CG  ASN A 258      28.099 -10.162  46.533  1.00  0.77           C  
ATOM   3888  OD1 ASN A 258      28.756 -10.300  47.580  1.00  0.77           O  
ATOM   3889  ND2 ASN A 258      28.550 -10.564  45.347  1.00  0.77           N  
ATOM   3890  H   ASN A 258      25.658 -11.416  47.849  1.00  0.77           H  
ATOM   3891  HA  ASN A 258      26.841  -8.913  48.606  1.00  0.77           H  
ATOM   3892 1HB  ASN A 258      26.067 -10.010  45.888  1.00  0.77           H  
ATOM   3893 2HB  ASN A 258      26.866  -8.470  46.087  1.00  0.77           H  
ATOM   3894 1HD2 ASN A 258      29.476 -10.972  45.238  1.00  0.77           H  
ATOM   3895 2HD2 ASN A 258      28.021 -10.417  44.493  1.00  0.77           H  
ATOM   3896  N   LEU A 259      23.764  -8.747  47.452  1.00  0.79           N  
ATOM   3897  CA  LEU A 259      22.622  -7.854  47.384  1.00  0.79           C  
ATOM   3898  C   LEU A 259      22.209  -7.396  48.778  1.00  0.79           C  
ATOM   3899  O   LEU A 259      21.921  -6.218  48.980  1.00  0.79           O  
ATOM   3900  CB  LEU A 259      21.447  -8.532  46.671  1.00  0.79           C  
ATOM   3901  CG  LEU A 259      21.648  -8.809  45.161  1.00  0.79           C  
ATOM   3902  CD1 LEU A 259      20.494  -9.609  44.641  1.00  0.79           C  
ATOM   3903  CD2 LEU A 259      21.771  -7.515  44.399  1.00  0.79           C  
ATOM   3904  H   LEU A 259      23.673  -9.721  47.158  1.00  0.79           H  
ATOM   3905  HA  LEU A 259      22.897  -6.983  46.813  1.00  0.79           H  
ATOM   3906 1HB  LEU A 259      21.253  -9.485  47.157  1.00  0.79           H  
ATOM   3907 2HB  LEU A 259      20.564  -7.906  46.783  1.00  0.79           H  
ATOM   3908  HG  LEU A 259      22.556  -9.386  45.017  1.00  0.79           H  
ATOM   3909 1HD1 LEU A 259      20.684  -9.780  43.601  1.00  0.79           H  
ATOM   3910 2HD1 LEU A 259      20.425 -10.559  45.172  1.00  0.79           H  
ATOM   3911 3HD1 LEU A 259      19.567  -9.053  44.763  1.00  0.79           H  
ATOM   3912 1HD2 LEU A 259      21.916  -7.723  43.346  1.00  0.79           H  
ATOM   3913 2HD2 LEU A 259      20.869  -6.943  44.524  1.00  0.79           H  
ATOM   3914 3HD2 LEU A 259      22.612  -6.960  44.772  1.00  0.79           H  
ATOM   3915  N   ALA A 260      22.262  -8.300  49.761  1.00  0.82           N  
ATOM   3916  CA  ALA A 260      21.861  -7.978  51.130  1.00  0.82           C  
ATOM   3917  C   ALA A 260      22.678  -6.843  51.710  1.00  0.82           C  
ATOM   3918  O   ALA A 260      22.149  -5.899  52.303  1.00  0.82           O  
ATOM   3919  CB  ALA A 260      22.063  -9.183  52.022  1.00  0.82           C  
ATOM   3920  H   ALA A 260      22.525  -9.259  49.533  1.00  0.82           H  
ATOM   3921  HA  ALA A 260      20.812  -7.690  51.113  1.00  0.82           H  
ATOM   3922 1HB  ALA A 260      21.737  -8.948  53.032  1.00  0.82           H  
ATOM   3923 2HB  ALA A 260      21.507 -10.015  51.642  1.00  0.82           H  
ATOM   3924 3HB  ALA A 260      23.115  -9.447  52.034  1.00  0.82           H  
ATOM   3925  N   LEU A 261      23.976  -6.880  51.435  1.00  0.85           N  
ATOM   3926  CA  LEU A 261      24.919  -5.889  51.935  1.00  0.85           C  
ATOM   3927  C   LEU A 261      24.650  -4.501  51.375  1.00  0.85           C  
ATOM   3928  O   LEU A 261      25.055  -3.493  51.958  1.00  0.85           O  
ATOM   3929  CB  LEU A 261      26.344  -6.323  51.589  1.00  0.85           C  
ATOM   3930  CG  LEU A 261      26.830  -7.579  52.321  1.00  0.85           C  
ATOM   3931  CD1 LEU A 261      28.180  -7.998  51.765  1.00  0.85           C  
ATOM   3932  CD2 LEU A 261      26.905  -7.292  53.806  1.00  0.85           C  
ATOM   3933  H   LEU A 261      24.335  -7.682  50.910  1.00  0.85           H  
ATOM   3934  HA  LEU A 261      24.822  -5.844  53.017  1.00  0.85           H  
ATOM   3935 1HB  LEU A 261      26.384  -6.534  50.519  1.00  0.85           H  
ATOM   3936 2HB  LEU A 261      27.027  -5.505  51.808  1.00  0.85           H  
ATOM   3937  HG  LEU A 261      26.130  -8.391  52.154  1.00  0.85           H  
ATOM   3938 1HD1 LEU A 261      28.520  -8.898  52.275  1.00  0.85           H  
ATOM   3939 2HD1 LEU A 261      28.078  -8.203  50.698  1.00  0.85           H  
ATOM   3940 3HD1 LEU A 261      28.900  -7.198  51.916  1.00  0.85           H  
ATOM   3941 1HD2 LEU A 261      27.241  -8.187  54.331  1.00  0.85           H  
ATOM   3942 2HD2 LEU A 261      27.608  -6.479  53.986  1.00  0.85           H  
ATOM   3943 3HD2 LEU A 261      25.917  -7.008  54.169  1.00  0.85           H  
ATOM   3944  N   HIS A 262      24.005  -4.452  50.218  1.00  0.89           N  
ATOM   3945  CA  HIS A 262      23.716  -3.222  49.533  1.00  0.89           C  
ATOM   3946  C   HIS A 262      22.219  -3.004  49.432  1.00  0.89           C  
ATOM   3947  O   HIS A 262      21.774  -2.206  48.610  1.00  0.89           O  
ATOM   3948  CB  HIS A 262      24.320  -3.261  48.140  1.00  0.89           C  
ATOM   3949  CG  HIS A 262      25.819  -3.387  48.128  1.00  0.89           C  
ATOM   3950  ND1 HIS A 262      26.471  -4.603  48.257  1.00  0.89           N  
ATOM   3951  CD2 HIS A 262      26.787  -2.457  47.974  1.00  0.89           C  
ATOM   3952  CE1 HIS A 262      27.773  -4.412  48.180  1.00  0.89           C  
ATOM   3953  NE2 HIS A 262      27.996  -3.117  48.010  1.00  0.89           N  
ATOM   3954  H   HIS A 262      23.649  -5.309  49.796  1.00  0.89           H  
ATOM   3955  HA  HIS A 262      24.145  -2.382  50.077  1.00  0.89           H  
ATOM   3956 1HB  HIS A 262      23.897  -4.107  47.615  1.00  0.89           H  
ATOM   3957 2HB  HIS A 262      24.041  -2.363  47.592  1.00  0.89           H  
ATOM   3958  HD1 HIS A 262      26.030  -5.524  48.332  1.00  0.89           H  
ATOM   3959  HD2 HIS A 262      26.756  -1.376  47.832  1.00  0.89           H  
ATOM   3960  HE1 HIS A 262      28.459  -5.257  48.256  1.00  0.89           H  
ATOM   3961  N   HIS A 263      21.440  -3.677  50.282  1.00  0.93           N  
ATOM   3962  CA  HIS A 263      19.986  -3.568  50.237  1.00  0.93           C  
ATOM   3963  C   HIS A 263      19.487  -2.140  50.267  1.00  0.93           C  
ATOM   3964  O   HIS A 263      18.666  -1.752  49.433  1.00  0.93           O  
ATOM   3965  CB  HIS A 263      19.372  -4.354  51.388  1.00  0.93           C  
ATOM   3966  CG  HIS A 263      17.879  -4.183  51.557  1.00  0.93           C  
ATOM   3967  ND1 HIS A 263      16.962  -4.710  50.681  1.00  0.93           N  
ATOM   3968  CD2 HIS A 263      17.157  -3.549  52.519  1.00  0.93           C  
ATOM   3969  CE1 HIS A 263      15.738  -4.423  51.104  1.00  0.93           C  
ATOM   3970  NE2 HIS A 263      15.833  -3.713  52.207  1.00  0.93           N  
ATOM   3971  H   HIS A 263      21.852  -4.324  50.957  1.00  0.93           H  
ATOM   3972  HA  HIS A 263      19.629  -4.019  49.315  1.00  0.93           H  
ATOM   3973 1HB  HIS A 263      19.578  -5.416  51.239  1.00  0.93           H  
ATOM   3974 2HB  HIS A 263      19.855  -4.064  52.319  1.00  0.93           H  
ATOM   3975  HD2 HIS A 263      17.558  -3.005  53.379  1.00  0.93           H  
ATOM   3976  HE1 HIS A 263      14.805  -4.705  50.623  1.00  0.93           H  
ATOM   3977  HE2 HIS A 263      15.031  -3.331  52.739  1.00  0.93           H  
ATOM   3978  N   ASP A 264      19.973  -1.337  51.208  1.00  0.98           N  
ATOM   3979  CA  ASP A 264      19.491   0.033  51.280  1.00  0.98           C  
ATOM   3980  C   ASP A 264      19.808   0.807  49.999  1.00  0.98           C  
ATOM   3981  O   ASP A 264      18.973   1.575  49.514  1.00  0.98           O  
ATOM   3982  CB  ASP A 264      20.114   0.752  52.475  1.00  0.98           C  
ATOM   3983  CG  ASP A 264      19.586   0.256  53.819  1.00  0.98           C  
ATOM   3984  OD1 ASP A 264      18.594  -0.433  53.836  1.00  0.98           O  
ATOM   3985  OD2 ASP A 264      20.189   0.568  54.816  1.00  0.98           O  
ATOM   3986  H   ASP A 264      20.656  -1.685  51.867  1.00  0.98           H  
ATOM   3987  HA  ASP A 264      18.408   0.008  51.409  1.00  0.98           H  
ATOM   3988 1HB  ASP A 264      21.196   0.623  52.451  1.00  0.98           H  
ATOM   3989 2HB  ASP A 264      19.914   1.820  52.393  1.00  0.98           H  
ATOM   3990  N   GLU A 265      20.994   0.579  49.427  1.00  1.04           N  
ATOM   3991  CA  GLU A 265      21.388   1.305  48.223  1.00  1.04           C  
ATOM   3992  C   GLU A 265      20.566   0.829  47.031  1.00  1.04           C  
ATOM   3993  O   GLU A 265      20.215   1.608  46.145  1.00  1.04           O  
ATOM   3994  CB  GLU A 265      22.881   1.136  47.944  1.00  1.04           C  
ATOM   3995  CG  GLU A 265      23.816   1.781  48.988  1.00  1.04           C  
ATOM   3996  CD  GLU A 265      23.677   3.290  49.097  1.00  1.04           C  
ATOM   3997  OE1 GLU A 265      23.749   3.955  48.094  1.00  1.04           O  
ATOM   3998  OE2 GLU A 265      23.492   3.773  50.199  1.00  1.04           O  
ATOM   3999  H   GLU A 265      21.625  -0.100  49.833  1.00  1.04           H  
ATOM   4000  HA  GLU A 265      21.184   2.361  48.374  1.00  1.04           H  
ATOM   4001 1HB  GLU A 265      23.118   0.073  47.899  1.00  1.04           H  
ATOM   4002 2HB  GLU A 265      23.118   1.565  46.971  1.00  1.04           H  
ATOM   4003 1HG  GLU A 265      23.597   1.341  49.961  1.00  1.04           H  
ATOM   4004 2HG  GLU A 265      24.846   1.533  48.734  1.00  1.04           H  
ATOM   4005  N   LEU A 266      20.237  -0.461  47.009  1.00  1.11           N  
ATOM   4006  CA  LEU A 266      19.411  -0.992  45.940  1.00  1.11           C  
ATOM   4007  C   LEU A 266      18.028  -0.343  46.031  1.00  1.11           C  
ATOM   4008  O   LEU A 266      17.484   0.125  45.030  1.00  1.11           O  
ATOM   4009  CB  LEU A 266      19.335  -2.524  46.072  1.00  1.11           C  
ATOM   4010  CG  LEU A 266      20.647  -3.291  45.752  1.00  1.11           C  
ATOM   4011  CD1 LEU A 266      20.541  -4.704  46.217  1.00  1.11           C  
ATOM   4012  CD2 LEU A 266      20.876  -3.269  44.254  1.00  1.11           C  
ATOM   4013  H   LEU A 266      20.577  -1.079  47.743  1.00  1.11           H  
ATOM   4014  HA  LEU A 266      19.860  -0.734  44.982  1.00  1.11           H  
ATOM   4015 1HB  LEU A 266      19.056  -2.767  47.095  1.00  1.11           H  
ATOM   4016 2HB  LEU A 266      18.557  -2.893  45.408  1.00  1.11           H  
ATOM   4017  HG  LEU A 266      21.484  -2.820  46.258  1.00  1.11           H  
ATOM   4018 1HD1 LEU A 266      21.466  -5.205  45.989  1.00  1.11           H  
ATOM   4019 2HD1 LEU A 266      20.384  -4.726  47.288  1.00  1.11           H  
ATOM   4020 3HD1 LEU A 266      19.712  -5.197  45.718  1.00  1.11           H  
ATOM   4021 1HD2 LEU A 266      21.787  -3.804  44.001  1.00  1.11           H  
ATOM   4022 2HD2 LEU A 266      20.035  -3.741  43.745  1.00  1.11           H  
ATOM   4023 3HD2 LEU A 266      20.958  -2.237  43.947  1.00  1.11           H  
ATOM   4024  N   LEU A 267      17.491  -0.204  47.250  1.00  1.21           N  
ATOM   4025  CA  LEU A 267      16.199   0.458  47.397  1.00  1.21           C  
ATOM   4026  C   LEU A 267      16.249   1.947  47.048  1.00  1.21           C  
ATOM   4027  O   LEU A 267      15.294   2.488  46.504  1.00  1.21           O  
ATOM   4028  CB  LEU A 267      15.582   0.251  48.779  1.00  1.21           C  
ATOM   4029  CG  LEU A 267      15.059  -1.155  49.093  1.00  1.21           C  
ATOM   4030  CD1 LEU A 267      14.560  -1.152  50.504  1.00  1.21           C  
ATOM   4031  CD2 LEU A 267      13.927  -1.527  48.106  1.00  1.21           C  
ATOM   4032  H   LEU A 267      17.966  -0.593  48.066  1.00  1.21           H  
ATOM   4033  HA  LEU A 267      15.518  -0.015  46.695  1.00  1.21           H  
ATOM   4034 1HB  LEU A 267      16.347   0.486  49.526  1.00  1.21           H  
ATOM   4035 2HB  LEU A 267      14.758   0.952  48.901  1.00  1.21           H  
ATOM   4036  HG  LEU A 267      15.869  -1.890  49.014  1.00  1.21           H  
ATOM   4037 1HD1 LEU A 267      14.164  -2.123  50.760  1.00  1.21           H  
ATOM   4038 2HD1 LEU A 267      15.378  -0.896  51.182  1.00  1.21           H  
ATOM   4039 3HD1 LEU A 267      13.775  -0.413  50.592  1.00  1.21           H  
ATOM   4040 1HD2 LEU A 267      13.554  -2.522  48.348  1.00  1.21           H  
ATOM   4041 2HD2 LEU A 267      13.111  -0.807  48.186  1.00  1.21           H  
ATOM   4042 3HD2 LEU A 267      14.314  -1.523  47.086  1.00  1.21           H  
ATOM   4043  N   LYS A 268      17.369   2.619  47.258  1.00  1.32           N  
ATOM   4044  CA  LYS A 268      17.445   4.031  46.869  1.00  1.32           C  
ATOM   4045  C   LYS A 268      17.233   4.243  45.358  1.00  1.32           C  
ATOM   4046  O   LYS A 268      16.881   5.341  44.922  1.00  1.32           O  
ATOM   4047  CB  LYS A 268      18.777   4.651  47.280  1.00  1.32           C  
ATOM   4048  CG  LYS A 268      18.953   4.880  48.781  1.00  1.32           C  
ATOM   4049  CD  LYS A 268      20.339   5.435  49.090  1.00  1.32           C  
ATOM   4050  CE  LYS A 268      20.546   5.655  50.580  1.00  1.32           C  
ATOM   4051  NZ  LYS A 268      21.946   6.078  50.882  1.00  1.32           N  
ATOM   4052  H   LYS A 268      18.151   2.171  47.737  1.00  1.32           H  
ATOM   4053  HA  LYS A 268      16.652   4.566  47.390  1.00  1.32           H  
ATOM   4054 1HB  LYS A 268      19.589   4.001  46.950  1.00  1.32           H  
ATOM   4055 2HB  LYS A 268      18.902   5.606  46.775  1.00  1.32           H  
ATOM   4056 1HG  LYS A 268      18.202   5.589  49.125  1.00  1.32           H  
ATOM   4057 2HG  LYS A 268      18.815   3.956  49.314  1.00  1.32           H  
ATOM   4058 1HD  LYS A 268      21.098   4.739  48.734  1.00  1.32           H  
ATOM   4059 2HD  LYS A 268      20.476   6.381  48.572  1.00  1.32           H  
ATOM   4060 1HE  LYS A 268      19.861   6.426  50.925  1.00  1.32           H  
ATOM   4061 2HE  LYS A 268      20.336   4.726  51.114  1.00  1.32           H  
ATOM   4062 1HZ  LYS A 268      22.061   6.212  51.871  1.00  1.32           H  
ATOM   4063 2HZ  LYS A 268      22.586   5.325  50.563  1.00  1.32           H  
ATOM   4064 3HZ  LYS A 268      22.164   6.932  50.398  1.00  1.32           H  
ATOM   4065  N   LYS A 269      17.460   3.199  44.554  1.00  1.44           N  
ATOM   4066  CA  LYS A 269      17.332   3.265  43.106  1.00  1.44           C  
ATOM   4067  C   LYS A 269      15.940   2.833  42.639  1.00  1.44           C  
ATOM   4068  O   LYS A 269      15.645   2.808  41.441  1.00  1.44           O  
ATOM   4069  CB  LYS A 269      18.387   2.367  42.482  1.00  1.44           C  
ATOM   4070  CG  LYS A 269      19.819   2.757  42.817  1.00  1.44           C  
ATOM   4071  CD  LYS A 269      20.221   4.052  42.136  1.00  1.44           C  
ATOM   4072  CE  LYS A 269      21.725   4.327  42.286  1.00  1.44           C  
ATOM   4073  NZ  LYS A 269      22.568   3.449  41.381  1.00  1.44           N  
ATOM   4074  H   LYS A 269      17.712   2.293  44.953  1.00  1.44           H  
ATOM   4075  HA  LYS A 269      17.497   4.293  42.786  1.00  1.44           H  
ATOM   4076 1HB  LYS A 269      18.236   1.339  42.816  1.00  1.44           H  
ATOM   4077 2HB  LYS A 269      18.292   2.377  41.415  1.00  1.44           H  
ATOM   4078 1HG  LYS A 269      19.905   2.885  43.896  1.00  1.44           H  
ATOM   4079 2HG  LYS A 269      20.495   1.975  42.523  1.00  1.44           H  
ATOM   4080 1HD  LYS A 269      19.983   3.978  41.071  1.00  1.44           H  
ATOM   4081 2HD  LYS A 269      19.658   4.880  42.564  1.00  1.44           H  
ATOM   4082 1HE  LYS A 269      21.919   5.370  42.044  1.00  1.44           H  
ATOM   4083 2HE  LYS A 269      22.016   4.143  43.320  1.00  1.44           H  
ATOM   4084 1HZ  LYS A 269      23.541   3.658  41.505  1.00  1.44           H  
ATOM   4085 2HZ  LYS A 269      22.436   2.442  41.562  1.00  1.44           H  
ATOM   4086 3HZ  LYS A 269      22.314   3.611  40.423  1.00  1.44           H  
ATOM   4087  N   ALA A 270      15.094   2.481  43.602  1.00  1.53           N  
ATOM   4088  CA  ALA A 270      13.750   1.970  43.385  1.00  1.53           C  
ATOM   4089  C   ALA A 270      12.735   3.043  42.966  1.00  1.53           C  
ATOM   4090  O   ALA A 270      11.653   2.726  42.475  1.00  1.53           O  
ATOM   4091  CB  ALA A 270      13.310   1.309  44.668  1.00  1.53           C  
ATOM   4092  H   ALA A 270      15.393   2.553  44.572  1.00  1.53           H  
ATOM   4093  HA  ALA A 270      13.797   1.230  42.588  1.00  1.53           H  
ATOM   4094 1HB  ALA A 270      12.373   0.891  44.618  1.00  1.53           H  
ATOM   4095 2HB  ALA A 270      14.023   0.536  44.933  1.00  1.53           H  
ATOM   4096 3HB  ALA A 270      13.280   2.061  45.434  1.00  1.53           H  
ATOM   4097  N   GLY A 271      13.055   4.310  43.163  1.00  1.59           N  
ATOM   4098  CA  GLY A 271      12.110   5.357  42.798  1.00  1.59           C  
ATOM   4099  C   GLY A 271      10.900   5.415  43.730  1.00  1.59           C  
ATOM   4100  O   GLY A 271      10.995   5.101  44.919  1.00  1.59           O  
ATOM   4101  H   GLY A 271      13.954   4.547  43.561  1.00  1.59           H  
ATOM   4102 1HA  GLY A 271      12.622   6.319  42.809  1.00  1.59           H  
ATOM   4103 2HA  GLY A 271      11.771   5.193  41.776  1.00  1.59           H  
ATOM   4104  N   GLU A 272       9.780   5.895  43.192  1.00  1.60           N  
ATOM   4105  CA  GLU A 272       8.571   6.132  43.977  1.00  1.60           C  
ATOM   4106  C   GLU A 272       7.512   5.031  43.880  1.00  1.60           C  
ATOM   4107  O   GLU A 272       7.366   4.371  42.853  1.00  1.60           O  
ATOM   4108  CB  GLU A 272       7.939   7.454  43.548  1.00  1.60           C  
ATOM   4109  CG  GLU A 272       8.801   8.687  43.823  1.00  1.60           C  
ATOM   4110  CD  GLU A 272       8.145   9.989  43.395  1.00  1.60           C  
ATOM   4111  OE1 GLU A 272       7.073   9.942  42.838  1.00  1.60           O  
ATOM   4112  OE2 GLU A 272       8.722  11.026  43.629  1.00  1.60           O  
ATOM   4113  H   GLU A 272       9.773   6.113  42.207  1.00  1.60           H  
ATOM   4114  HA  GLU A 272       8.866   6.216  45.024  1.00  1.60           H  
ATOM   4115 1HB  GLU A 272       7.727   7.425  42.479  1.00  1.60           H  
ATOM   4116 2HB  GLU A 272       6.988   7.588  44.065  1.00  1.60           H  
ATOM   4117 1HG  GLU A 272       9.013   8.734  44.891  1.00  1.60           H  
ATOM   4118 2HG  GLU A 272       9.749   8.574  43.299  1.00  1.60           H  
ATOM   4119  N   GLY A 273       6.776   4.857  44.982  1.00  1.57           N  
ATOM   4120  CA  GLY A 273       5.630   3.945  45.114  1.00  1.57           C  
ATOM   4121  C   GLY A 273       6.014   2.591  45.711  1.00  1.57           C  
ATOM   4122  O   GLY A 273       5.198   1.917  46.361  1.00  1.57           O  
ATOM   4123  H   GLY A 273       7.006   5.437  45.776  1.00  1.57           H  
ATOM   4124 1HA  GLY A 273       4.865   4.413  45.734  1.00  1.57           H  
ATOM   4125 2HA  GLY A 273       5.184   3.790  44.132  1.00  1.57           H  
ATOM   4126  N   VAL A 274       7.296   2.266  45.619  1.00  1.50           N  
ATOM   4127  CA  VAL A 274       7.821   1.015  46.140  1.00  1.50           C  
ATOM   4128  C   VAL A 274       7.591   0.910  47.646  1.00  1.50           C  
ATOM   4129  O   VAL A 274       7.436  -0.179  48.187  1.00  1.50           O  
ATOM   4130  CB  VAL A 274       9.314   0.892  45.798  1.00  1.50           C  
ATOM   4131  CG1 VAL A 274      10.134   1.889  46.614  1.00  1.50           C  
ATOM   4132  CG2 VAL A 274       9.752  -0.506  46.062  1.00  1.50           C  
ATOM   4133  H   VAL A 274       7.911   2.882  45.102  1.00  1.50           H  
ATOM   4134  HA  VAL A 274       7.293   0.196  45.646  1.00  1.50           H  
ATOM   4135  HB  VAL A 274       9.463   1.137  44.742  1.00  1.50           H  
ATOM   4136 1HG1 VAL A 274      11.166   1.807  46.360  1.00  1.50           H  
ATOM   4137 2HG1 VAL A 274       9.795   2.904  46.393  1.00  1.50           H  
ATOM   4138 3HG1 VAL A 274      10.030   1.688  47.672  1.00  1.50           H  
ATOM   4139 1HG2 VAL A 274      10.805  -0.627  45.826  1.00  1.50           H  
ATOM   4140 2HG2 VAL A 274       9.592  -0.694  47.101  1.00  1.50           H  
ATOM   4141 3HG2 VAL A 274       9.167  -1.209  45.462  1.00  1.50           H  
ATOM   4142  N   GLY A 275       7.548   2.064  48.319  1.00  1.43           N  
ATOM   4143  CA  GLY A 275       7.317   2.142  49.755  1.00  1.43           C  
ATOM   4144  C   GLY A 275       5.967   1.564  50.177  1.00  1.43           C  
ATOM   4145  O   GLY A 275       5.803   1.150  51.323  1.00  1.43           O  
ATOM   4146  H   GLY A 275       7.686   2.916  47.799  1.00  1.43           H  
ATOM   4147 1HA  GLY A 275       8.107   1.600  50.266  1.00  1.43           H  
ATOM   4148 2HA  GLY A 275       7.386   3.180  50.075  1.00  1.43           H  
ATOM   4149  N   GLY A 276       4.978   1.591  49.273  1.00  1.38           N  
ATOM   4150  CA  GLY A 276       3.664   1.046  49.584  1.00  1.38           C  
ATOM   4151  C   GLY A 276       3.615  -0.419  49.174  1.00  1.38           C  
ATOM   4152  O   GLY A 276       3.029  -1.264  49.866  1.00  1.38           O  
ATOM   4153  H   GLY A 276       5.155   1.935  48.333  1.00  1.38           H  
ATOM   4154 1HA  GLY A 276       3.462   1.145  50.650  1.00  1.38           H  
ATOM   4155 2HA  GLY A 276       2.899   1.606  49.048  1.00  1.38           H  
ATOM   4156  N   LEU A 277       4.287  -0.730  48.062  1.00  1.37           N  
ATOM   4157  CA  LEU A 277       4.322  -2.094  47.542  1.00  1.37           C  
ATOM   4158  C   LEU A 277       4.946  -3.029  48.546  1.00  1.37           C  
ATOM   4159  O   LEU A 277       4.420  -4.097  48.860  1.00  1.37           O  
ATOM   4160  CB  LEU A 277       5.202  -2.195  46.301  1.00  1.37           C  
ATOM   4161  CG  LEU A 277       5.333  -3.580  45.698  1.00  1.37           C  
ATOM   4162  CD1 LEU A 277       3.968  -4.031  45.184  1.00  1.37           C  
ATOM   4163  CD2 LEU A 277       6.351  -3.538  44.619  1.00  1.37           C  
ATOM   4164  H   LEU A 277       4.756   0.019  47.548  1.00  1.37           H  
ATOM   4165  HA  LEU A 277       3.306  -2.420  47.325  1.00  1.37           H  
ATOM   4166 1HB  LEU A 277       4.824  -1.536  45.544  1.00  1.37           H  
ATOM   4167 2HB  LEU A 277       6.204  -1.864  46.560  1.00  1.37           H  
ATOM   4168  HG  LEU A 277       5.654  -4.285  46.465  1.00  1.37           H  
ATOM   4169 1HD1 LEU A 277       4.045  -5.030  44.752  1.00  1.37           H  
ATOM   4170 2HD1 LEU A 277       3.254  -4.050  46.006  1.00  1.37           H  
ATOM   4171 3HD1 LEU A 277       3.625  -3.336  44.420  1.00  1.37           H  
ATOM   4172 1HD2 LEU A 277       6.466  -4.528  44.177  1.00  1.37           H  
ATOM   4173 2HD2 LEU A 277       6.011  -2.835  43.873  1.00  1.37           H  
ATOM   4174 3HD2 LEU A 277       7.313  -3.215  45.028  1.00  1.37           H  
ATOM   4175  N   LEU A 278       6.095  -2.619  49.062  1.00  1.39           N  
ATOM   4176  CA  LEU A 278       6.871  -3.475  49.932  1.00  1.39           C  
ATOM   4177  C   LEU A 278       6.412  -3.442  51.364  1.00  1.39           C  
ATOM   4178  O   LEU A 278       7.096  -2.954  52.276  1.00  1.39           O  
ATOM   4179  CB  LEU A 278       8.325  -3.119  49.832  1.00  1.39           C  
ATOM   4180  CG  LEU A 278       8.884  -3.262  48.481  1.00  1.39           C  
ATOM   4181  CD1 LEU A 278      10.357  -2.901  48.530  1.00  1.39           C  
ATOM   4182  CD2 LEU A 278       8.621  -4.656  47.992  1.00  1.39           C  
ATOM   4183  H   LEU A 278       6.469  -1.708  48.798  1.00  1.39           H  
ATOM   4184  HA  LEU A 278       6.767  -4.494  49.580  1.00  1.39           H  
ATOM   4185 1HB  LEU A 278       8.427  -2.082  50.118  1.00  1.39           H  
ATOM   4186 2HB  LEU A 278       8.894  -3.747  50.499  1.00  1.39           H  
ATOM   4187  HG  LEU A 278       8.386  -2.571  47.808  1.00  1.39           H  
ATOM   4188 1HD1 LEU A 278      10.792  -2.993  47.536  1.00  1.39           H  
ATOM   4189 2HD1 LEU A 278      10.473  -1.880  48.884  1.00  1.39           H  
ATOM   4190 3HD1 LEU A 278      10.854  -3.570  49.210  1.00  1.39           H  
ATOM   4191 1HD2 LEU A 278       8.995  -4.755  46.988  1.00  1.39           H  
ATOM   4192 2HD2 LEU A 278       9.106  -5.383  48.651  1.00  1.39           H  
ATOM   4193 3HD2 LEU A 278       7.552  -4.841  47.986  1.00  1.39           H  
ATOM   4194  N   THR A 279       5.240  -4.020  51.536  1.00  1.42           N  
ATOM   4195  CA  THR A 279       4.582  -4.185  52.802  1.00  1.42           C  
ATOM   4196  C   THR A 279       4.442  -5.691  53.013  1.00  1.42           C  
ATOM   4197  O   THR A 279       3.750  -6.340  52.231  1.00  1.42           O  
ATOM   4198  CB  THR A 279       3.175  -3.527  52.772  1.00  1.42           C  
ATOM   4199  OG1 THR A 279       3.274  -2.114  52.481  1.00  1.42           O  
ATOM   4200  CG2 THR A 279       2.494  -3.687  54.110  1.00  1.42           C  
ATOM   4201  H   THR A 279       4.780  -4.353  50.687  1.00  1.42           H  
ATOM   4202  HA  THR A 279       5.191  -3.759  53.600  1.00  1.42           H  
ATOM   4203  HB  THR A 279       2.568  -4.007  52.000  1.00  1.42           H  
ATOM   4204  HG1 THR A 279       3.247  -1.945  51.498  1.00  1.42           H  
ATOM   4205 1HG2 THR A 279       1.506  -3.231  54.071  1.00  1.42           H  
ATOM   4206 2HG2 THR A 279       2.399  -4.717  54.339  1.00  1.42           H  
ATOM   4207 3HG2 THR A 279       3.091  -3.201  54.881  1.00  1.42           H  
ATOM   4208  N   GLY A 280       4.987  -6.243  54.110  1.00  1.43           N  
ATOM   4209  CA  GLY A 280       4.933  -7.694  54.390  1.00  1.43           C  
ATOM   4210  C   GLY A 280       3.518  -8.298  54.458  1.00  1.43           C  
ATOM   4211  O   GLY A 280       3.350  -9.515  54.496  1.00  1.43           O  
ATOM   4212  H   GLY A 280       5.566  -5.686  54.731  1.00  1.43           H  
ATOM   4213 1HA  GLY A 280       5.503  -8.217  53.619  1.00  1.43           H  
ATOM   4214 2HA  GLY A 280       5.448  -7.887  55.329  1.00  1.43           H  
ATOM   4215  N   LYS A 281       2.507  -7.440  54.540  1.00  1.40           N  
ATOM   4216  CA  LYS A 281       1.096  -7.816  54.539  1.00  1.40           C  
ATOM   4217  C   LYS A 281       0.739  -8.514  53.213  1.00  1.40           C  
ATOM   4218  O   LYS A 281      -0.187  -9.326  53.146  1.00  1.40           O  
ATOM   4219  CB  LYS A 281       0.222  -6.579  54.755  1.00  1.40           C  
ATOM   4220  CG  LYS A 281      -1.253  -6.856  54.987  1.00  1.40           C  
ATOM   4221  CD  LYS A 281      -1.994  -5.566  55.375  1.00  1.40           C  
ATOM   4222  CE  LYS A 281      -3.456  -5.834  55.722  1.00  1.40           C  
ATOM   4223  NZ  LYS A 281      -4.161  -4.596  56.157  1.00  1.40           N  
ATOM   4224  H   LYS A 281       2.743  -6.465  54.549  1.00  1.40           H  
ATOM   4225  HA  LYS A 281       0.921  -8.522  55.351  1.00  1.40           H  
ATOM   4226 1HB  LYS A 281       0.594  -6.015  55.608  1.00  1.40           H  
ATOM   4227 2HB  LYS A 281       0.296  -5.935  53.876  1.00  1.40           H  
ATOM   4228 1HG  LYS A 281      -1.696  -7.258  54.074  1.00  1.40           H  
ATOM   4229 2HG  LYS A 281      -1.366  -7.592  55.782  1.00  1.40           H  
ATOM   4230 1HD  LYS A 281      -1.502  -5.099  56.228  1.00  1.40           H  
ATOM   4231 2HD  LYS A 281      -1.969  -4.869  54.535  1.00  1.40           H  
ATOM   4232 1HE  LYS A 281      -3.966  -6.237  54.848  1.00  1.40           H  
ATOM   4233 2HE  LYS A 281      -3.500  -6.565  56.529  1.00  1.40           H  
ATOM   4234 1HZ  LYS A 281      -5.125  -4.813  56.374  1.00  1.40           H  
ATOM   4235 2HZ  LYS A 281      -3.717  -4.206  56.963  1.00  1.40           H  
ATOM   4236 3HZ  LYS A 281      -4.150  -3.898  55.393  1.00  1.40           H  
ATOM   4237  N   HIS A 282       1.443  -8.119  52.145  1.00  1.33           N  
ATOM   4238  CA  HIS A 282       1.259  -8.607  50.782  1.00  1.33           C  
ATOM   4239  C   HIS A 282       2.297  -9.697  50.536  1.00  1.33           C  
ATOM   4240  O   HIS A 282       3.167  -9.919  51.371  1.00  1.33           O  
ATOM   4241  CB  HIS A 282       1.433  -7.472  49.768  1.00  1.33           C  
ATOM   4242  CG  HIS A 282       0.443  -6.357  49.910  1.00  1.33           C  
ATOM   4243  ND1 HIS A 282       0.518  -5.203  49.160  1.00  1.33           N  
ATOM   4244  CD2 HIS A 282      -0.640  -6.213  50.713  1.00  1.33           C  
ATOM   4245  CE1 HIS A 282      -0.470  -4.396  49.502  1.00  1.33           C  
ATOM   4246  NE2 HIS A 282      -1.187  -4.987  50.436  1.00  1.33           N  
ATOM   4247  H   HIS A 282       2.204  -7.457  52.289  1.00  1.33           H  
ATOM   4248  HA  HIS A 282       0.267  -9.041  50.662  1.00  1.33           H  
ATOM   4249 1HB  HIS A 282       2.429  -7.043  49.880  1.00  1.33           H  
ATOM   4250 2HB  HIS A 282       1.357  -7.868  48.756  1.00  1.33           H  
ATOM   4251  HD2 HIS A 282      -1.010  -6.933  51.440  1.00  1.33           H  
ATOM   4252  HE1 HIS A 282      -0.664  -3.420  49.073  1.00  1.33           H  
ATOM   4253  HE2 HIS A 282      -2.010  -4.602  50.879  1.00  1.33           H  
ATOM   4254  N   GLU A 283       2.249 -10.395  49.405  1.00  1.23           N  
ATOM   4255  CA  GLU A 283       3.207 -11.497  49.202  1.00  1.23           C  
ATOM   4256  C   GLU A 283       4.599 -11.026  48.729  1.00  1.23           C  
ATOM   4257  O   GLU A 283       5.068 -11.376  47.640  1.00  1.23           O  
ATOM   4258  CB  GLU A 283       2.596 -12.470  48.196  1.00  1.23           C  
ATOM   4259  CG  GLU A 283       1.285 -13.096  48.692  1.00  1.23           C  
ATOM   4260  CD  GLU A 283       0.591 -13.978  47.677  1.00  1.23           C  
ATOM   4261  OE1 GLU A 283       1.048 -14.054  46.564  1.00  1.23           O  
ATOM   4262  OE2 GLU A 283      -0.429 -14.551  48.014  1.00  1.23           O  
ATOM   4263  H   GLU A 283       1.548 -10.193  48.706  1.00  1.23           H  
ATOM   4264  HA  GLU A 283       3.337 -12.015  50.154  1.00  1.23           H  
ATOM   4265 1HB  GLU A 283       2.393 -11.950  47.259  1.00  1.23           H  
ATOM   4266 2HB  GLU A 283       3.302 -13.274  47.987  1.00  1.23           H  
ATOM   4267 1HG  GLU A 283       1.514 -13.705  49.568  1.00  1.23           H  
ATOM   4268 2HG  GLU A 283       0.615 -12.304  49.012  1.00  1.23           H  
ATOM   4269  N   THR A 284       5.235 -10.229  49.588  1.00  1.14           N  
ATOM   4270  CA  THR A 284       6.555  -9.636  49.387  1.00  1.14           C  
ATOM   4271  C   THR A 284       7.246  -9.348  50.725  1.00  1.14           C  
ATOM   4272  O   THR A 284       6.743  -9.696  51.795  1.00  1.14           O  
ATOM   4273  CB  THR A 284       6.460  -8.338  48.555  1.00  1.14           C  
ATOM   4274  OG1 THR A 284       7.789  -7.918  48.177  1.00  1.14           O  
ATOM   4275  CG2 THR A 284       5.759  -7.234  49.364  1.00  1.14           C  
ATOM   4276  H   THR A 284       4.736 -10.034  50.452  1.00  1.14           H  
ATOM   4277  HA  THR A 284       7.174 -10.349  48.840  1.00  1.14           H  
ATOM   4278  HB  THR A 284       5.882  -8.532  47.652  1.00  1.14           H  
ATOM   4279  HG1 THR A 284       8.062  -8.358  47.349  1.00  1.14           H  
ATOM   4280 1HG2 THR A 284       5.689  -6.345  48.752  1.00  1.14           H  
ATOM   4281 2HG2 THR A 284       4.759  -7.563  49.637  1.00  1.14           H  
ATOM   4282 3HG2 THR A 284       6.316  -7.006  50.271  1.00  1.14           H  
ATOM   4283  N   ALA A 285       8.409  -8.717  50.651  1.00  1.06           N  
ATOM   4284  CA  ALA A 285       9.175  -8.367  51.840  1.00  1.06           C  
ATOM   4285  C   ALA A 285       8.892  -6.945  52.238  1.00  1.06           C  
ATOM   4286  O   ALA A 285       8.785  -6.084  51.370  1.00  1.06           O  
ATOM   4287  CB  ALA A 285      10.660  -8.497  51.584  1.00  1.06           C  
ATOM   4288  H   ALA A 285       8.717  -8.448  49.727  1.00  1.06           H  
ATOM   4289  HA  ALA A 285       8.880  -9.029  52.653  1.00  1.06           H  
ATOM   4290 1HB  ALA A 285      11.212  -8.230  52.491  1.00  1.06           H  
ATOM   4291 2HB  ALA A 285      10.898  -9.498  51.307  1.00  1.06           H  
ATOM   4292 3HB  ALA A 285      10.940  -7.825  50.780  1.00  1.06           H  
ATOM   4293  N   SER A 286       8.834  -6.660  53.533  1.00  1.00           N  
ATOM   4294  CA  SER A 286       8.734  -5.259  53.897  1.00  1.00           C  
ATOM   4295  C   SER A 286      10.041  -4.604  53.458  1.00  1.00           C  
ATOM   4296  O   SER A 286      11.104  -5.187  53.666  1.00  1.00           O  
ATOM   4297  CB  SER A 286       8.513  -5.067  55.389  1.00  1.00           C  
ATOM   4298  OG  SER A 286       7.262  -5.582  55.827  1.00  1.00           O  
ATOM   4299  H   SER A 286       8.901  -7.389  54.229  1.00  1.00           H  
ATOM   4300  HA  SER A 286       7.907  -4.820  53.362  1.00  1.00           H  
ATOM   4301 1HB  SER A 286       9.321  -5.559  55.934  1.00  1.00           H  
ATOM   4302 2HB  SER A 286       8.570  -4.003  55.622  1.00  1.00           H  
ATOM   4303  HG  SER A 286       7.266  -5.487  56.792  1.00  1.00           H  
ATOM   4304  N   LEU A 287      10.001  -3.371  52.965  1.00  0.96           N  
ATOM   4305  CA  LEU A 287      11.242  -2.680  52.571  1.00  0.96           C  
ATOM   4306  C   LEU A 287      12.280  -2.524  53.694  1.00  0.96           C  
ATOM   4307  O   LEU A 287      13.481  -2.412  53.437  1.00  0.96           O  
ATOM   4308  CB  LEU A 287      10.929  -1.293  52.000  1.00  0.96           C  
ATOM   4309  CG  LEU A 287      10.409  -0.248  52.956  1.00  0.96           C  
ATOM   4310  CD1 LEU A 287      10.569   1.111  52.314  1.00  0.96           C  
ATOM   4311  CD2 LEU A 287       8.942  -0.547  53.258  1.00  0.96           C  
ATOM   4312  H   LEU A 287       9.083  -2.954  52.791  1.00  0.96           H  
ATOM   4313  HA  LEU A 287      11.700  -3.267  51.776  1.00  0.96           H  
ATOM   4314 1HB  LEU A 287      11.823  -0.900  51.566  1.00  0.96           H  
ATOM   4315 2HB  LEU A 287      10.204  -1.395  51.225  1.00  0.96           H  
ATOM   4316  HG  LEU A 287      10.984  -0.251  53.882  1.00  0.96           H  
ATOM   4317 1HD1 LEU A 287      10.193   1.878  52.993  1.00  0.96           H  
ATOM   4318 2HD1 LEU A 287      11.626   1.291  52.111  1.00  0.96           H  
ATOM   4319 3HD1 LEU A 287      10.014   1.138  51.388  1.00  0.96           H  
ATOM   4320 1HD2 LEU A 287       8.553   0.208  53.943  1.00  0.96           H  
ATOM   4321 2HD2 LEU A 287       8.358  -0.532  52.330  1.00  0.96           H  
ATOM   4322 3HD2 LEU A 287       8.854  -1.529  53.720  1.00  0.96           H  
ATOM   4323  N   ASP A 288      11.829  -2.561  54.941  1.00  0.92           N  
ATOM   4324  CA  ASP A 288      12.719  -2.368  56.073  1.00  0.92           C  
ATOM   4325  C   ASP A 288      13.490  -3.630  56.484  1.00  0.92           C  
ATOM   4326  O   ASP A 288      14.382  -3.553  57.334  1.00  0.92           O  
ATOM   4327  CB  ASP A 288      11.915  -1.853  57.263  1.00  0.92           C  
ATOM   4328  CG  ASP A 288      11.376  -0.448  57.030  1.00  0.92           C  
ATOM   4329  OD1 ASP A 288      12.087   0.364  56.486  1.00  0.92           O  
ATOM   4330  OD2 ASP A 288      10.250  -0.206  57.382  1.00  0.92           O  
ATOM   4331  H   ASP A 288      10.841  -2.693  55.095  1.00  0.92           H  
ATOM   4332  HA  ASP A 288      13.448  -1.606  55.798  1.00  0.92           H  
ATOM   4333 1HB  ASP A 288      11.080  -2.527  57.455  1.00  0.92           H  
ATOM   4334 2HB  ASP A 288      12.545  -1.848  58.152  1.00  0.92           H  
ATOM   4335  N   THR A 289      13.138  -4.790  55.922  1.00  0.88           N  
ATOM   4336  CA  THR A 289      13.828  -6.023  56.284  1.00  0.88           C  
ATOM   4337  C   THR A 289      14.333  -6.800  55.075  1.00  0.88           C  
ATOM   4338  O   THR A 289      13.568  -7.141  54.174  1.00  0.88           O  
ATOM   4339  CB  THR A 289      12.909  -6.945  57.112  1.00  0.88           C  
ATOM   4340  OG1 THR A 289      12.518  -6.273  58.323  1.00  0.88           O  
ATOM   4341  CG2 THR A 289      13.619  -8.256  57.453  1.00  0.88           C  
ATOM   4342  H   THR A 289      12.410  -4.821  55.207  1.00  0.88           H  
ATOM   4343  HA  THR A 289      14.693  -5.769  56.892  1.00  0.88           H  
ATOM   4344  HB  THR A 289      12.013  -7.169  56.533  1.00  0.88           H  
ATOM   4345  HG1 THR A 289      13.304  -5.935  58.769  1.00  0.88           H  
ATOM   4346 1HG2 THR A 289      12.952  -8.890  58.033  1.00  0.88           H  
ATOM   4347 2HG2 THR A 289      13.897  -8.775  56.536  1.00  0.88           H  
ATOM   4348 3HG2 THR A 289      14.516  -8.046  58.033  1.00  0.88           H  
ATOM   4349  N   PHE A 290      15.618  -7.138  55.076  1.00  0.83           N  
ATOM   4350  CA  PHE A 290      16.119  -7.959  53.987  1.00  0.83           C  
ATOM   4351  C   PHE A 290      15.925  -9.404  54.373  1.00  0.83           C  
ATOM   4352  O   PHE A 290      16.288  -9.807  55.481  1.00  0.83           O  
ATOM   4353  CB  PHE A 290      17.593  -7.767  53.671  1.00  0.83           C  
ATOM   4354  CG  PHE A 290      18.015  -8.601  52.429  1.00  0.83           C  
ATOM   4355  CD1 PHE A 290      17.768  -8.122  51.158  1.00  0.83           C  
ATOM   4356  CD2 PHE A 290      18.599  -9.863  52.533  1.00  0.83           C  
ATOM   4357  CE1 PHE A 290      18.105  -8.836  50.029  1.00  0.83           C  
ATOM   4358  CE2 PHE A 290      18.925 -10.586  51.386  1.00  0.83           C  
ATOM   4359  CZ  PHE A 290      18.681 -10.065  50.141  1.00  0.83           C  
ATOM   4360  H   PHE A 290      16.227  -6.839  55.823  1.00  0.83           H  
ATOM   4361  HA  PHE A 290      15.543  -7.752  53.086  1.00  0.83           H  
ATOM   4362 1HB  PHE A 290      17.793  -6.716  53.463  1.00  0.83           H  
ATOM   4363 2HB  PHE A 290      18.205  -8.069  54.517  1.00  0.83           H  
ATOM   4364  HD1 PHE A 290      17.303  -7.164  51.055  1.00  0.83           H  
ATOM   4365  HD2 PHE A 290      18.794 -10.283  53.519  1.00  0.83           H  
ATOM   4366  HE1 PHE A 290      17.903  -8.417  49.045  1.00  0.83           H  
ATOM   4367  HE2 PHE A 290      19.384 -11.563  51.469  1.00  0.83           H  
ATOM   4368  HZ  PHE A 290      18.943 -10.626  49.250  1.00  0.83           H  
ATOM   4369  N   SER A 291      15.384 -10.183  53.465  1.00  0.79           N  
ATOM   4370  CA  SER A 291      15.200 -11.599  53.733  1.00  0.79           C  
ATOM   4371  C   SER A 291      15.432 -12.416  52.478  1.00  0.79           C  
ATOM   4372  O   SER A 291      15.107 -11.977  51.374  1.00  0.79           O  
ATOM   4373  CB  SER A 291      13.799 -11.846  54.261  1.00  0.79           C  
ATOM   4374  OG  SER A 291      13.598 -13.206  54.535  1.00  0.79           O  
ATOM   4375  H   SER A 291      15.068  -9.750  52.600  1.00  0.79           H  
ATOM   4376  HA  SER A 291      15.926 -11.912  54.484  1.00  0.79           H  
ATOM   4377 1HB  SER A 291      13.639 -11.259  55.165  1.00  0.79           H  
ATOM   4378 2HB  SER A 291      13.073 -11.507  53.523  1.00  0.79           H  
ATOM   4379  HG  SER A 291      13.980 -13.688  53.795  1.00  0.79           H  
ATOM   4380  N   TRP A 292      15.956 -13.620  52.632  1.00  0.76           N  
ATOM   4381  CA  TRP A 292      16.100 -14.440  51.446  1.00  0.76           C  
ATOM   4382  C   TRP A 292      15.835 -15.893  51.739  1.00  0.76           C  
ATOM   4383  O   TRP A 292      15.881 -16.332  52.891  1.00  0.76           O  
ATOM   4384  CB  TRP A 292      17.471 -14.271  50.815  1.00  0.76           C  
ATOM   4385  CG  TRP A 292      18.629 -14.799  51.575  1.00  0.76           C  
ATOM   4386  CD1 TRP A 292      19.312 -14.209  52.595  1.00  0.76           C  
ATOM   4387  CD2 TRP A 292      19.302 -16.052  51.309  1.00  0.76           C  
ATOM   4388  NE1 TRP A 292      20.357 -15.012  52.987  1.00  0.76           N  
ATOM   4389  CE2 TRP A 292      20.364 -16.143  52.202  1.00  0.76           C  
ATOM   4390  CE3 TRP A 292      19.091 -17.086  50.382  1.00  0.76           C  
ATOM   4391  CZ2 TRP A 292      21.222 -17.229  52.206  1.00  0.76           C  
ATOM   4392  CZ3 TRP A 292      19.944 -18.169  50.393  1.00  0.76           C  
ATOM   4393  CH2 TRP A 292      20.984 -18.240  51.277  1.00  0.76           C  
ATOM   4394  H   TRP A 292      16.239 -13.960  53.542  1.00  0.76           H  
ATOM   4395  HA  TRP A 292      15.381 -14.116  50.715  1.00  0.76           H  
ATOM   4396 1HB  TRP A 292      17.459 -14.767  49.843  1.00  0.76           H  
ATOM   4397 2HB  TRP A 292      17.642 -13.215  50.618  1.00  0.76           H  
ATOM   4398  HD1 TRP A 292      19.070 -13.243  53.033  1.00  0.76           H  
ATOM   4399  HE1 TRP A 292      21.017 -14.806  53.723  1.00  0.76           H  
ATOM   4400  HE3 TRP A 292      18.264 -17.036  49.669  1.00  0.76           H  
ATOM   4401  HZ2 TRP A 292      22.058 -17.304  52.903  1.00  0.76           H  
ATOM   4402  HZ3 TRP A 292      19.770 -18.966  49.683  1.00  0.76           H  
ATOM   4403  HH2 TRP A 292      21.639 -19.109  51.255  1.00  0.76           H  
ATOM   4404  N   GLY A 293      15.557 -16.633  50.685  1.00  0.75           N  
ATOM   4405  CA  GLY A 293      15.312 -18.058  50.830  1.00  0.75           C  
ATOM   4406  C   GLY A 293      14.991 -18.703  49.503  1.00  0.75           C  
ATOM   4407  O   GLY A 293      15.308 -18.149  48.453  1.00  0.75           O  
ATOM   4408  H   GLY A 293      15.511 -16.168  49.774  1.00  0.75           H  
ATOM   4409 1HA  GLY A 293      16.193 -18.532  51.266  1.00  0.75           H  
ATOM   4410 2HA  GLY A 293      14.487 -18.215  51.525  1.00  0.75           H  
ATOM   4411  N   VAL A 294      14.396 -19.889  49.567  1.00  0.77           N  
ATOM   4412  CA  VAL A 294      14.070 -20.660  48.372  1.00  0.77           C  
ATOM   4413  C   VAL A 294      12.567 -20.660  48.093  1.00  0.77           C  
ATOM   4414  O   VAL A 294      12.139 -20.334  46.992  1.00  0.77           O  
ATOM   4415  CB  VAL A 294      14.573 -22.098  48.541  1.00  0.77           C  
ATOM   4416  CG1 VAL A 294      14.186 -22.922  47.343  1.00  0.77           C  
ATOM   4417  CG2 VAL A 294      16.088 -22.078  48.722  1.00  0.77           C  
ATOM   4418  H   VAL A 294      14.177 -20.269  50.477  1.00  0.77           H  
ATOM   4419  HA  VAL A 294      14.576 -20.216  47.517  1.00  0.77           H  
ATOM   4420  HB  VAL A 294      14.102 -22.544  49.414  1.00  0.77           H  
ATOM   4421 1HG1 VAL A 294      14.538 -23.943  47.471  1.00  0.77           H  
ATOM   4422 2HG1 VAL A 294      13.097 -22.926  47.231  1.00  0.77           H  
ATOM   4423 3HG1 VAL A 294      14.645 -22.482  46.452  1.00  0.77           H  
ATOM   4424 1HG2 VAL A 294      16.445 -23.089  48.855  1.00  0.77           H  
ATOM   4425 2HG2 VAL A 294      16.559 -21.651  47.846  1.00  0.77           H  
ATOM   4426 3HG2 VAL A 294      16.351 -21.490  49.596  1.00  0.77           H  
ATOM   4427  N   ASP A 295      11.766 -21.048  49.086  1.00  0.80           N  
ATOM   4428  CA  ASP A 295      10.317 -21.092  48.909  1.00  0.80           C  
ATOM   4429  C   ASP A 295       9.529 -20.000  49.638  1.00  0.80           C  
ATOM   4430  O   ASP A 295       8.304 -20.080  49.738  1.00  0.80           O  
ATOM   4431  CB  ASP A 295       9.775 -22.467  49.268  1.00  0.80           C  
ATOM   4432  CG  ASP A 295      10.191 -23.519  48.262  1.00  0.80           C  
ATOM   4433  OD1 ASP A 295      10.069 -23.252  47.079  1.00  0.80           O  
ATOM   4434  OD2 ASP A 295      10.641 -24.574  48.669  1.00  0.80           O  
ATOM   4435  H   ASP A 295      12.160 -21.318  49.973  1.00  0.80           H  
ATOM   4436  HA  ASP A 295      10.126 -20.968  47.856  1.00  0.80           H  
ATOM   4437 1HB  ASP A 295      10.137 -22.756  50.254  1.00  0.80           H  
ATOM   4438 2HB  ASP A 295       8.686 -22.429  49.314  1.00  0.80           H  
ATOM   4439  N   SER A 296      10.208 -18.979  50.145  1.00  0.84           N  
ATOM   4440  CA  SER A 296       9.491 -17.938  50.869  1.00  0.84           C  
ATOM   4441  C   SER A 296       9.095 -16.758  49.983  1.00  0.84           C  
ATOM   4442  O   SER A 296       9.940 -16.001  49.511  1.00  0.84           O  
ATOM   4443  CB  SER A 296      10.336 -17.449  52.026  1.00  0.84           C  
ATOM   4444  OG  SER A 296      10.516 -18.456  52.986  1.00  0.84           O  
ATOM   4445  H   SER A 296      11.209 -18.930  50.034  1.00  0.84           H  
ATOM   4446  HA  SER A 296       8.579 -18.373  51.277  1.00  0.84           H  
ATOM   4447 1HB  SER A 296      11.305 -17.123  51.654  1.00  0.84           H  
ATOM   4448 2HB  SER A 296       9.854 -16.584  52.486  1.00  0.84           H  
ATOM   4449  HG  SER A 296       9.634 -18.700  53.284  1.00  0.84           H  
ATOM   4450  N   ARG A 297       7.788 -16.550  49.819  1.00  0.86           N  
ATOM   4451  CA  ARG A 297       7.267 -15.472  48.966  1.00  0.86           C  
ATOM   4452  C   ARG A 297       7.513 -14.096  49.584  1.00  0.86           C  
ATOM   4453  O   ARG A 297       7.559 -13.071  48.898  1.00  0.86           O  
ATOM   4454  CB  ARG A 297       5.777 -15.661  48.737  1.00  0.86           C  
ATOM   4455  CG  ARG A 297       5.408 -16.879  47.896  1.00  0.86           C  
ATOM   4456  CD  ARG A 297       3.923 -17.055  47.787  1.00  0.86           C  
ATOM   4457  NE  ARG A 297       3.318 -17.436  49.060  1.00  0.86           N  
ATOM   4458  CZ  ARG A 297       1.988 -17.465  49.292  1.00  0.86           C  
ATOM   4459  NH1 ARG A 297       1.154 -17.138  48.334  1.00  0.86           N  
ATOM   4460  NH2 ARG A 297       1.527 -17.820  50.480  1.00  0.86           N  
ATOM   4461  H   ARG A 297       7.139 -17.196  50.250  1.00  0.86           H  
ATOM   4462  HA  ARG A 297       7.777 -15.516  48.003  1.00  0.86           H  
ATOM   4463 1HB  ARG A 297       5.270 -15.753  49.696  1.00  0.86           H  
ATOM   4464 2HB  ARG A 297       5.373 -14.778  48.240  1.00  0.86           H  
ATOM   4465 1HG  ARG A 297       5.814 -16.755  46.893  1.00  0.86           H  
ATOM   4466 2HG  ARG A 297       5.834 -17.778  48.350  1.00  0.86           H  
ATOM   4467 1HD  ARG A 297       3.466 -16.113  47.463  1.00  0.86           H  
ATOM   4468 2HD  ARG A 297       3.701 -17.833  47.058  1.00  0.86           H  
ATOM   4469  HE  ARG A 297       3.935 -17.697  49.818  1.00  0.86           H  
ATOM   4470 1HH1 ARG A 297       1.508 -16.864  47.426  1.00  0.86           H  
ATOM   4471 2HH1 ARG A 297       0.156 -17.137  48.500  1.00  0.86           H  
ATOM   4472 1HH2 ARG A 297       2.170 -18.071  51.218  1.00  0.86           H  
ATOM   4473 2HH2 ARG A 297       0.532 -17.838  50.648  1.00  0.86           H  
ATOM   4474  N   SER A 298       7.719 -14.093  50.898  1.00  0.85           N  
ATOM   4475  CA  SER A 298       7.975 -12.879  51.657  1.00  0.85           C  
ATOM   4476  C   SER A 298       9.439 -12.459  51.571  1.00  0.85           C  
ATOM   4477  O   SER A 298       9.851 -11.479  52.185  1.00  0.85           O  
ATOM   4478  CB  SER A 298       7.568 -13.049  53.104  1.00  0.85           C  
ATOM   4479  OG  SER A 298       8.358 -14.017  53.741  1.00  0.85           O  
ATOM   4480  H   SER A 298       7.685 -14.972  51.388  1.00  0.85           H  
ATOM   4481  HA  SER A 298       7.368 -12.086  51.231  1.00  0.85           H  
ATOM   4482 1HB  SER A 298       7.676 -12.090  53.613  1.00  0.85           H  
ATOM   4483 2HB  SER A 298       6.518 -13.330  53.160  1.00  0.85           H  
ATOM   4484  HG  SER A 298       9.264 -13.822  53.481  1.00  0.85           H  
ATOM   4485  N   ALA A 299      10.260 -13.268  50.902  1.00  0.83           N  
ATOM   4486  CA  ALA A 299      11.671 -12.966  50.741  1.00  0.83           C  
ATOM   4487  C   ALA A 299      11.878 -11.725  49.889  1.00  0.83           C  
ATOM   4488  O   ALA A 299      11.094 -11.434  48.984  1.00  0.83           O  
ATOM   4489  CB  ALA A 299      12.378 -14.126  50.094  1.00  0.83           C  
ATOM   4490  H   ALA A 299       9.907 -14.101  50.433  1.00  0.83           H  
ATOM   4491  HA  ALA A 299      12.100 -12.780  51.723  1.00  0.83           H  
ATOM   4492 1HB  ALA A 299      13.406 -13.885  49.984  1.00  0.83           H  
ATOM   4493 2HB  ALA A 299      12.270 -15.019  50.702  1.00  0.83           H  
ATOM   4494 3HB  ALA A 299      11.949 -14.305  49.110  1.00  0.83           H  
ATOM   4495  N   SER A 300      12.955 -10.997  50.160  1.00  0.78           N  
ATOM   4496  CA  SER A 300      13.342  -9.879  49.327  1.00  0.78           C  
ATOM   4497  C   SER A 300      13.832 -10.480  48.029  1.00  0.78           C  
ATOM   4498  O   SER A 300      13.507 -10.004  46.937  1.00  0.78           O  
ATOM   4499  CB  SER A 300      14.488  -9.141  49.961  1.00  0.78           C  
ATOM   4500  OG  SER A 300      14.128  -8.599  51.191  1.00  0.78           O  
ATOM   4501  H   SER A 300      13.559 -11.257  50.920  1.00  0.78           H  
ATOM   4502  HA  SER A 300      12.487  -9.228  49.139  1.00  0.78           H  
ATOM   4503 1HB  SER A 300      15.319  -9.823  50.098  1.00  0.78           H  
ATOM   4504 2HB  SER A 300      14.825  -8.372  49.305  1.00  0.78           H  
ATOM   4505  HG  SER A 300      13.440  -7.948  51.011  1.00  0.78           H  
ATOM   4506  N   VAL A 301      14.640 -11.540  48.185  1.00  0.74           N  
ATOM   4507  CA  VAL A 301      15.191 -12.251  47.044  1.00  0.74           C  
ATOM   4508  C   VAL A 301      14.963 -13.768  47.225  1.00  0.74           C  
ATOM   4509  O   VAL A 301      15.327 -14.342  48.263  1.00  0.74           O  
ATOM   4510  CB  VAL A 301      16.691 -11.927  46.852  1.00  0.74           C  
ATOM   4511  CG1 VAL A 301      17.180 -12.646  45.629  1.00  0.74           C  
ATOM   4512  CG2 VAL A 301      16.909 -10.420  46.736  1.00  0.74           C  
ATOM   4513  H   VAL A 301      14.854 -11.839  49.137  1.00  0.74           H  
ATOM   4514  HA  VAL A 301      14.664 -11.928  46.154  1.00  0.74           H  
ATOM   4515  HB  VAL A 301      17.258 -12.303  47.704  1.00  0.74           H  
ATOM   4516 1HG1 VAL A 301      18.221 -12.426  45.475  1.00  0.74           H  
ATOM   4517 2HG1 VAL A 301      17.039 -13.717  45.747  1.00  0.74           H  
ATOM   4518 3HG1 VAL A 301      16.610 -12.295  44.772  1.00  0.74           H  
ATOM   4519 1HG2 VAL A 301      17.972 -10.217  46.597  1.00  0.74           H  
ATOM   4520 2HG2 VAL A 301      16.354 -10.043  45.898  1.00  0.74           H  
ATOM   4521 3HG2 VAL A 301      16.568  -9.930  47.637  1.00  0.74           H  
ATOM   4522  N   ARG A 302      14.349 -14.396  46.223  1.00  0.70           N  
ATOM   4523  CA  ARG A 302      14.017 -15.820  46.276  1.00  0.70           C  
ATOM   4524  C   ARG A 302      14.785 -16.670  45.246  1.00  0.70           C  
ATOM   4525  O   ARG A 302      14.878 -16.322  44.072  1.00  0.70           O  
ATOM   4526  CB  ARG A 302      12.512 -15.992  46.059  1.00  0.70           C  
ATOM   4527  CG  ARG A 302      11.992 -17.409  46.168  1.00  0.70           C  
ATOM   4528  CD  ARG A 302      10.500 -17.505  45.974  1.00  0.70           C  
ATOM   4529  NE  ARG A 302      10.044 -18.911  46.022  1.00  0.70           N  
ATOM   4530  CZ  ARG A 302       8.806 -19.356  45.683  1.00  0.70           C  
ATOM   4531  NH1 ARG A 302       7.902 -18.500  45.260  1.00  0.70           N  
ATOM   4532  NH2 ARG A 302       8.488 -20.656  45.766  1.00  0.70           N  
ATOM   4533  H   ARG A 302      14.095 -13.849  45.399  1.00  0.70           H  
ATOM   4534  HA  ARG A 302      14.260 -16.190  47.271  1.00  0.70           H  
ATOM   4535 1HB  ARG A 302      11.970 -15.396  46.792  1.00  0.70           H  
ATOM   4536 2HB  ARG A 302      12.240 -15.617  45.070  1.00  0.70           H  
ATOM   4537 1HG  ARG A 302      12.475 -18.048  45.428  1.00  0.70           H  
ATOM   4538 2HG  ARG A 302      12.225 -17.780  47.167  1.00  0.70           H  
ATOM   4539 1HD  ARG A 302       9.993 -16.955  46.770  1.00  0.70           H  
ATOM   4540 2HD  ARG A 302      10.228 -17.085  45.005  1.00  0.70           H  
ATOM   4541  HE  ARG A 302      10.730 -19.600  46.347  1.00  0.70           H  
ATOM   4542 1HH1 ARG A 302       8.135 -17.520  45.189  1.00  0.70           H  
ATOM   4543 2HH1 ARG A 302       6.982 -18.827  45.005  1.00  0.70           H  
ATOM   4544 1HH2 ARG A 302       9.170 -21.369  46.112  1.00  0.70           H  
ATOM   4545 2HH2 ARG A 302       7.564 -20.959  45.508  1.00  0.70           H  
ATOM   4546  N   ILE A 303      15.345 -17.790  45.673  1.00  0.68           N  
ATOM   4547  CA  ILE A 303      16.040 -18.689  44.748  1.00  0.68           C  
ATOM   4548  C   ILE A 303      15.011 -19.640  44.188  1.00  0.68           C  
ATOM   4549  O   ILE A 303      14.263 -20.210  44.968  1.00  0.68           O  
ATOM   4550  CB  ILE A 303      17.113 -19.518  45.463  1.00  0.68           C  
ATOM   4551  CG1 ILE A 303      18.140 -18.638  46.053  1.00  0.68           C  
ATOM   4552  CG2 ILE A 303      17.739 -20.516  44.530  1.00  0.68           C  
ATOM   4553  CD1 ILE A 303      19.100 -19.381  46.945  1.00  0.68           C  
ATOM   4554  H   ILE A 303      15.278 -18.035  46.658  1.00  0.68           H  
ATOM   4555  HA  ILE A 303      16.487 -18.121  43.937  1.00  0.68           H  
ATOM   4556  HB  ILE A 303      16.652 -20.047  46.278  1.00  0.68           H  
ATOM   4557 1HG1 ILE A 303      18.680 -18.158  45.259  1.00  0.68           H  
ATOM   4558 2HG1 ILE A 303      17.642 -17.869  46.652  1.00  0.68           H  
ATOM   4559 1HG2 ILE A 303      18.476 -21.105  45.067  1.00  0.68           H  
ATOM   4560 2HG2 ILE A 303      16.969 -21.169  44.160  1.00  0.68           H  
ATOM   4561 3HG2 ILE A 303      18.215 -19.999  43.697  1.00  0.68           H  
ATOM   4562 1HD1 ILE A 303      19.822 -18.689  47.349  1.00  0.68           H  
ATOM   4563 2HD1 ILE A 303      18.545 -19.852  47.759  1.00  0.68           H  
ATOM   4564 3HD1 ILE A 303      19.620 -20.147  46.371  1.00  0.68           H  
ATOM   4565  N   SER A 304      14.900 -19.806  42.875  1.00  0.67           N  
ATOM   4566  CA  SER A 304      13.849 -20.744  42.482  1.00  0.67           C  
ATOM   4567  C   SER A 304      14.110 -22.100  43.091  1.00  0.67           C  
ATOM   4568  O   SER A 304      15.241 -22.589  43.083  1.00  0.67           O  
ATOM   4569  CB  SER A 304      13.701 -20.920  40.987  1.00  0.67           C  
ATOM   4570  OG  SER A 304      12.779 -21.980  40.706  1.00  0.67           O  
ATOM   4571  H   SER A 304      15.516 -19.327  42.209  1.00  0.67           H  
ATOM   4572  HA  SER A 304      12.899 -20.375  42.872  1.00  0.67           H  
ATOM   4573 1HB  SER A 304      13.338 -19.995  40.552  1.00  0.67           H  
ATOM   4574 2HB  SER A 304      14.671 -21.138  40.537  1.00  0.67           H  
ATOM   4575  HG  SER A 304      12.669 -21.987  39.742  1.00  0.67           H  
ATOM   4576  N   ARG A 305      13.050 -22.761  43.522  1.00  0.67           N  
ATOM   4577  CA  ARG A 305      13.184 -24.101  44.062  1.00  0.67           C  
ATOM   4578  C   ARG A 305      13.897 -25.005  43.074  1.00  0.67           C  
ATOM   4579  O   ARG A 305      14.643 -25.903  43.467  1.00  0.67           O  
ATOM   4580  CB  ARG A 305      11.837 -24.685  44.434  1.00  0.67           C  
ATOM   4581  CG  ARG A 305      11.919 -26.032  45.100  1.00  0.67           C  
ATOM   4582  CD  ARG A 305      10.586 -26.553  45.496  1.00  0.67           C  
ATOM   4583  NE  ARG A 305      10.681 -27.909  46.022  1.00  0.67           N  
ATOM   4584  CZ  ARG A 305      10.922 -28.229  47.309  1.00  0.67           C  
ATOM   4585  NH1 ARG A 305      11.070 -27.294  48.227  1.00  0.67           N  
ATOM   4586  NH2 ARG A 305      11.008 -29.504  47.658  1.00  0.67           N  
ATOM   4587  H   ARG A 305      12.145 -22.315  43.497  1.00  0.67           H  
ATOM   4588  HA  ARG A 305      13.788 -24.058  44.957  1.00  0.67           H  
ATOM   4589 1HB  ARG A 305      11.327 -24.007  45.116  1.00  0.67           H  
ATOM   4590 2HB  ARG A 305      11.220 -24.788  43.543  1.00  0.67           H  
ATOM   4591 1HG  ARG A 305      12.379 -26.729  44.420  1.00  0.67           H  
ATOM   4592 2HG  ARG A 305      12.527 -25.945  46.003  1.00  0.67           H  
ATOM   4593 1HD  ARG A 305      10.166 -25.910  46.276  1.00  0.67           H  
ATOM   4594 2HD  ARG A 305       9.923 -26.562  44.635  1.00  0.67           H  
ATOM   4595  HE  ARG A 305      10.573 -28.669  45.366  1.00  0.67           H  
ATOM   4596 1HH1 ARG A 305      10.989 -26.283  48.003  1.00  0.67           H  
ATOM   4597 2HH1 ARG A 305      11.245 -27.549  49.182  1.00  0.67           H  
ATOM   4598 1HH2 ARG A 305      10.895 -30.228  46.962  1.00  0.67           H  
ATOM   4599 2HH2 ARG A 305      11.186 -29.750  48.620  1.00  0.67           H  
ATOM   4600  N   GLU A 306      13.669 -24.796  41.776  1.00  0.67           N  
ATOM   4601  CA  GLU A 306      14.304 -25.669  40.805  1.00  0.67           C  
ATOM   4602  C   GLU A 306      15.822 -25.538  40.894  1.00  0.67           C  
ATOM   4603  O   GLU A 306      16.547 -26.508  40.656  1.00  0.67           O  
ATOM   4604  CB  GLU A 306      13.826 -25.351  39.389  1.00  0.67           C  
ATOM   4605  CG  GLU A 306      12.368 -25.718  39.115  1.00  0.67           C  
ATOM   4606  CD  GLU A 306      11.904 -25.332  37.727  1.00  0.67           C  
ATOM   4607  OE1 GLU A 306      12.644 -24.679  37.028  1.00  0.67           O  
ATOM   4608  OE2 GLU A 306      10.806 -25.691  37.371  1.00  0.67           O  
ATOM   4609  H   GLU A 306      13.113 -23.992  41.472  1.00  0.67           H  
ATOM   4610  HA  GLU A 306      14.037 -26.700  41.038  1.00  0.67           H  
ATOM   4611 1HB  GLU A 306      13.943 -24.282  39.203  1.00  0.67           H  
ATOM   4612 2HB  GLU A 306      14.450 -25.879  38.667  1.00  0.67           H  
ATOM   4613 1HG  GLU A 306      12.249 -26.793  39.243  1.00  0.67           H  
ATOM   4614 2HG  GLU A 306      11.741 -25.221  39.857  1.00  0.67           H  
ATOM   4615  N   ALA A 307      16.303 -24.317  41.170  1.00  0.67           N  
ATOM   4616  CA  ALA A 307      17.724 -24.051  41.249  1.00  0.67           C  
ATOM   4617  C   ALA A 307      18.326 -24.733  42.437  1.00  0.67           C  
ATOM   4618  O   ALA A 307      19.417 -25.305  42.349  1.00  0.67           O  
ATOM   4619  CB  ALA A 307      17.991 -22.562  41.338  1.00  0.67           C  
ATOM   4620  H   ALA A 307      15.665 -23.570  41.406  1.00  0.67           H  
ATOM   4621  HA  ALA A 307      18.175 -24.469  40.370  1.00  0.67           H  
ATOM   4622 1HB  ALA A 307      19.065 -22.379  41.372  1.00  0.67           H  
ATOM   4623 2HB  ALA A 307      17.562 -22.069  40.486  1.00  0.67           H  
ATOM   4624 3HB  ALA A 307      17.535 -22.180  42.224  1.00  0.67           H  
ATOM   4625  N   GLU A 308      17.579 -24.712  43.541  1.00  0.67           N  
ATOM   4626  CA  GLU A 308      18.048 -25.303  44.782  1.00  0.67           C  
ATOM   4627  C   GLU A 308      18.198 -26.813  44.595  1.00  0.67           C  
ATOM   4628  O   GLU A 308      19.166 -27.422  45.053  1.00  0.67           O  
ATOM   4629  CB  GLU A 308      17.064 -25.003  45.913  1.00  0.67           C  
ATOM   4630  CG  GLU A 308      17.531 -25.407  47.318  1.00  0.67           C  
ATOM   4631  CD  GLU A 308      18.699 -24.562  47.825  1.00  0.67           C  
ATOM   4632  OE1 GLU A 308      18.911 -23.508  47.286  1.00  0.67           O  
ATOM   4633  OE2 GLU A 308      19.374 -24.958  48.760  1.00  0.67           O  
ATOM   4634  H   GLU A 308      16.680 -24.223  43.507  1.00  0.67           H  
ATOM   4635  HA  GLU A 308      19.014 -24.878  45.029  1.00  0.67           H  
ATOM   4636 1HB  GLU A 308      16.849 -23.932  45.924  1.00  0.67           H  
ATOM   4637 2HB  GLU A 308      16.121 -25.517  45.716  1.00  0.67           H  
ATOM   4638 1HG  GLU A 308      16.695 -25.319  48.009  1.00  0.67           H  
ATOM   4639 2HG  GLU A 308      17.832 -26.452  47.292  1.00  0.67           H  
ATOM   4640  N   ILE A 309      17.245 -27.404  43.872  1.00  0.66           N  
ATOM   4641  CA  ILE A 309      17.241 -28.833  43.584  1.00  0.66           C  
ATOM   4642  C   ILE A 309      18.336 -29.263  42.608  1.00  0.66           C  
ATOM   4643  O   ILE A 309      19.015 -30.267  42.836  1.00  0.66           O  
ATOM   4644  CB  ILE A 309      15.880 -29.270  43.017  1.00  0.66           C  
ATOM   4645  CG1 ILE A 309      14.797 -29.133  44.095  1.00  0.66           C  
ATOM   4646  CG2 ILE A 309      15.957 -30.697  42.494  1.00  0.66           C  
ATOM   4647  CD1 ILE A 309      13.401 -29.265  43.550  1.00  0.66           C  
ATOM   4648  H   ILE A 309      16.464 -26.836  43.540  1.00  0.66           H  
ATOM   4649  HA  ILE A 309      17.402 -29.362  44.520  1.00  0.66           H  
ATOM   4650  HB  ILE A 309      15.607 -28.602  42.197  1.00  0.66           H  
ATOM   4651 1HG1 ILE A 309      14.951 -29.902  44.848  1.00  0.66           H  
ATOM   4652 2HG1 ILE A 309      14.893 -28.157  44.573  1.00  0.66           H  
ATOM   4653 1HG2 ILE A 309      14.992 -30.984  42.083  1.00  0.66           H  
ATOM   4654 2HG2 ILE A 309      16.714 -30.760  41.712  1.00  0.66           H  
ATOM   4655 3HG2 ILE A 309      16.222 -31.370  43.308  1.00  0.66           H  
ATOM   4656 1HD1 ILE A 309      12.688 -29.162  44.359  1.00  0.66           H  
ATOM   4657 2HD1 ILE A 309      13.230 -28.482  42.807  1.00  0.66           H  
ATOM   4658 3HD1 ILE A 309      13.282 -30.241  43.086  1.00  0.66           H  
ATOM   4659  N   ASN A 310      18.501 -28.514  41.513  1.00  0.66           N  
ATOM   4660  CA  ASN A 310      19.471 -28.875  40.487  1.00  0.66           C  
ATOM   4661  C   ASN A 310      20.865 -28.268  40.674  1.00  0.66           C  
ATOM   4662  O   ASN A 310      21.820 -28.693  40.020  1.00  0.66           O  
ATOM   4663  CB  ASN A 310      18.913 -28.483  39.136  1.00  0.66           C  
ATOM   4664  CG  ASN A 310      17.702 -29.320  38.757  1.00  0.66           C  
ATOM   4665  OD1 ASN A 310      17.644 -30.525  39.040  1.00  0.66           O  
ATOM   4666  ND2 ASN A 310      16.732 -28.696  38.137  1.00  0.66           N  
ATOM   4667  H   ASN A 310      17.909 -27.695  41.363  1.00  0.66           H  
ATOM   4668  HA  ASN A 310      19.592 -29.958  40.509  1.00  0.66           H  
ATOM   4669 1HB  ASN A 310      18.623 -27.427  39.159  1.00  0.66           H  
ATOM   4670 2HB  ASN A 310      19.682 -28.596  38.373  1.00  0.66           H  
ATOM   4671 1HD2 ASN A 310      15.907 -29.193  37.868  1.00  0.66           H  
ATOM   4672 2HD2 ASN A 310      16.813 -27.715  37.940  1.00  0.66           H  
ATOM   4673  N   GLY A 311      20.989 -27.270  41.550  1.00  0.65           N  
ATOM   4674  CA  GLY A 311      22.255 -26.587  41.791  1.00  0.65           C  
ATOM   4675  C   GLY A 311      22.556 -25.532  40.715  1.00  0.65           C  
ATOM   4676  O   GLY A 311      23.672 -25.012  40.633  1.00  0.65           O  
ATOM   4677  H   GLY A 311      20.179 -26.939  42.063  1.00  0.65           H  
ATOM   4678 1HA  GLY A 311      22.219 -26.141  42.775  1.00  0.65           H  
ATOM   4679 2HA  GLY A 311      23.058 -27.320  41.813  1.00  0.65           H  
ATOM   4680  N   LYS A 312      21.556 -25.266  39.868  1.00  0.64           N  
ATOM   4681  CA  LYS A 312      21.674 -24.378  38.696  1.00  0.64           C  
ATOM   4682  C   LYS A 312      20.445 -23.516  38.483  1.00  0.64           C  
ATOM   4683  O   LYS A 312      19.331 -24.032  38.490  1.00  0.64           O  
ATOM   4684  CB  LYS A 312      21.804 -25.235  37.442  1.00  0.64           C  
ATOM   4685  CG  LYS A 312      23.001 -26.108  37.396  1.00  0.64           C  
ATOM   4686  CD  LYS A 312      23.033 -26.979  36.162  1.00  0.64           C  
ATOM   4687  CE  LYS A 312      24.284 -27.766  36.208  1.00  0.64           C  
ATOM   4688  NZ  LYS A 312      24.462 -28.736  35.117  1.00  0.64           N  
ATOM   4689  H   LYS A 312      20.663 -25.678  40.108  1.00  0.64           H  
ATOM   4690  HA  LYS A 312      22.542 -23.725  38.822  1.00  0.64           H  
ATOM   4691 1HB  LYS A 312      20.923 -25.868  37.341  1.00  0.64           H  
ATOM   4692 2HB  LYS A 312      21.844 -24.583  36.566  1.00  0.64           H  
ATOM   4693 1HG  LYS A 312      23.886 -25.488  37.411  1.00  0.64           H  
ATOM   4694 2HG  LYS A 312      23.026 -26.765  38.259  1.00  0.64           H  
ATOM   4695 1HD  LYS A 312      22.174 -27.648  36.143  1.00  0.64           H  
ATOM   4696 2HD  LYS A 312      23.029 -26.360  35.265  1.00  0.64           H  
ATOM   4697 1HE  LYS A 312      25.097 -27.058  36.161  1.00  0.64           H  
ATOM   4698 2HE  LYS A 312      24.331 -28.295  37.159  1.00  0.64           H  
ATOM   4699 1HZ  LYS A 312      25.391 -29.154  35.306  1.00  0.64           H  
ATOM   4700 2HZ  LYS A 312      23.744 -29.436  35.137  1.00  0.64           H  
ATOM   4701 3HZ  LYS A 312      24.465 -28.269  34.230  1.00  0.64           H  
ATOM   4702  N   GLY A 313      20.612 -22.242  38.179  1.00  0.64           N  
ATOM   4703  CA  GLY A 313      19.405 -21.453  37.963  1.00  0.64           C  
ATOM   4704  C   GLY A 313      19.573 -19.971  38.203  1.00  0.64           C  
ATOM   4705  O   GLY A 313      20.580 -19.374  37.837  1.00  0.64           O  
ATOM   4706  H   GLY A 313      21.545 -21.830  38.135  1.00  0.64           H  
ATOM   4707 1HA  GLY A 313      19.071 -21.605  36.937  1.00  0.64           H  
ATOM   4708 2HA  GLY A 313      18.612 -21.829  38.591  1.00  0.64           H  
ATOM   4709  N   TYR A 314      18.538 -19.372  38.772  1.00  0.65           N  
ATOM   4710  CA  TYR A 314      18.491 -17.935  38.965  1.00  0.65           C  
ATOM   4711  C   TYR A 314      17.812 -17.550  40.261  1.00  0.65           C  
ATOM   4712  O   TYR A 314      17.108 -18.371  40.875  1.00  0.65           O  
ATOM   4713  CB  TYR A 314      17.673 -17.318  37.840  1.00  0.65           C  
ATOM   4714  CG  TYR A 314      16.223 -17.709  37.918  1.00  0.65           C  
ATOM   4715  CD1 TYR A 314      15.312 -16.894  38.562  1.00  0.65           C  
ATOM   4716  CD2 TYR A 314      15.804 -18.901  37.353  1.00  0.65           C  
ATOM   4717  CE1 TYR A 314      13.991 -17.256  38.641  1.00  0.65           C  
ATOM   4718  CE2 TYR A 314      14.475 -19.267  37.428  1.00  0.65           C  
ATOM   4719  CZ  TYR A 314      13.570 -18.444  38.070  1.00  0.65           C  
ATOM   4720  OH  TYR A 314      12.243 -18.806  38.149  1.00  0.65           O  
ATOM   4721  H   TYR A 314      17.749 -19.931  39.062  1.00  0.65           H  
ATOM   4722  HA  TYR A 314      19.508 -17.536  38.980  1.00  0.65           H  
ATOM   4723 1HB  TYR A 314      17.749 -16.228  37.880  1.00  0.65           H  
ATOM   4724 2HB  TYR A 314      18.036 -17.658  36.882  1.00  0.65           H  
ATOM   4725  HD1 TYR A 314      15.639 -15.961  39.003  1.00  0.65           H  
ATOM   4726  HD2 TYR A 314      16.522 -19.548  36.849  1.00  0.65           H  
ATOM   4727  HE1 TYR A 314      13.278 -16.607  39.152  1.00  0.65           H  
ATOM   4728  HE2 TYR A 314      14.140 -20.204  36.981  1.00  0.65           H  
ATOM   4729  HH  TYR A 314      11.750 -18.113  38.598  1.00  0.65           H  
ATOM   4730  N   PHE A 315      18.003 -16.290  40.648  1.00  0.67           N  
ATOM   4731  CA  PHE A 315      17.269 -15.760  41.782  1.00  0.67           C  
ATOM   4732  C   PHE A 315      16.324 -14.658  41.323  1.00  0.67           C  
ATOM   4733  O   PHE A 315      16.579 -13.989  40.323  1.00  0.67           O  
ATOM   4734  CB  PHE A 315      18.203 -15.236  42.862  1.00  0.67           C  
ATOM   4735  CG  PHE A 315      19.135 -14.128  42.447  1.00  0.67           C  
ATOM   4736  CD1 PHE A 315      18.721 -12.819  42.508  1.00  0.67           C  
ATOM   4737  CD2 PHE A 315      20.443 -14.385  42.050  1.00  0.67           C  
ATOM   4738  CE1 PHE A 315      19.568 -11.798  42.185  1.00  0.67           C  
ATOM   4739  CE2 PHE A 315      21.292 -13.360  41.737  1.00  0.67           C  
ATOM   4740  CZ  PHE A 315      20.863 -12.068  41.811  1.00  0.67           C  
ATOM   4741  H   PHE A 315      18.634 -15.687  40.110  1.00  0.67           H  
ATOM   4742  HA  PHE A 315      16.662 -16.554  42.213  1.00  0.67           H  
ATOM   4743 1HB  PHE A 315      17.600 -14.874  43.690  1.00  0.67           H  
ATOM   4744 2HB  PHE A 315      18.795 -16.053  43.245  1.00  0.67           H  
ATOM   4745  HD1 PHE A 315      17.701 -12.604  42.811  1.00  0.67           H  
ATOM   4746  HD2 PHE A 315      20.801 -15.401  41.989  1.00  0.67           H  
ATOM   4747  HE1 PHE A 315      19.216 -10.773  42.233  1.00  0.67           H  
ATOM   4748  HE2 PHE A 315      22.303 -13.575  41.435  1.00  0.67           H  
ATOM   4749  HZ  PHE A 315      21.545 -11.259  41.573  1.00  0.67           H  
ATOM   4750  N   GLU A 316      15.249 -14.460  42.073  1.00  0.70           N  
ATOM   4751  CA  GLU A 316      14.233 -13.457  41.788  1.00  0.70           C  
ATOM   4752  C   GLU A 316      14.185 -12.338  42.806  1.00  0.70           C  
ATOM   4753  O   GLU A 316      13.950 -12.583  43.993  1.00  0.70           O  
ATOM   4754  CB  GLU A 316      12.862 -14.133  41.795  1.00  0.70           C  
ATOM   4755  CG  GLU A 316      11.683 -13.226  41.519  1.00  0.70           C  
ATOM   4756  CD  GLU A 316      10.330 -13.918  41.699  1.00  0.70           C  
ATOM   4757  OE1 GLU A 316      10.169 -14.584  42.707  1.00  0.70           O  
ATOM   4758  OE2 GLU A 316       9.467 -13.783  40.846  1.00  0.70           O  
ATOM   4759  H   GLU A 316      15.107 -15.063  42.870  1.00  0.70           H  
ATOM   4760  HA  GLU A 316      14.430 -13.026  40.810  1.00  0.70           H  
ATOM   4761 1HB  GLU A 316      12.852 -14.927  41.050  1.00  0.70           H  
ATOM   4762 2HB  GLU A 316      12.700 -14.600  42.766  1.00  0.70           H  
ATOM   4763 1HG  GLU A 316      11.729 -12.367  42.188  1.00  0.70           H  
ATOM   4764 2HG  GLU A 316      11.772 -12.860  40.502  1.00  0.70           H  
ATOM   4765  N   VAL A 317      14.343 -11.104  42.356  1.00  0.74           N  
ATOM   4766  CA  VAL A 317      14.260  -9.996  43.285  1.00  0.74           C  
ATOM   4767  C   VAL A 317      12.816  -9.527  43.300  1.00  0.74           C  
ATOM   4768  O   VAL A 317      12.266  -9.123  42.274  1.00  0.74           O  
ATOM   4769  CB  VAL A 317      15.214  -8.871  42.872  1.00  0.74           C  
ATOM   4770  CG1 VAL A 317      15.109  -7.701  43.853  1.00  0.74           C  
ATOM   4771  CG2 VAL A 317      16.619  -9.460  42.787  1.00  0.74           C  
ATOM   4772  H   VAL A 317      14.548 -10.947  41.372  1.00  0.74           H  
ATOM   4773  HA  VAL A 317      14.530 -10.337  44.284  1.00  0.74           H  
ATOM   4774  HB  VAL A 317      14.929  -8.492  41.889  1.00  0.74           H  
ATOM   4775 1HG1 VAL A 317      15.785  -6.905  43.546  1.00  0.74           H  
ATOM   4776 2HG1 VAL A 317      14.094  -7.326  43.854  1.00  0.74           H  
ATOM   4777 3HG1 VAL A 317      15.375  -8.037  44.857  1.00  0.74           H  
ATOM   4778 1HG2 VAL A 317      17.302  -8.709  42.482  1.00  0.74           H  
ATOM   4779 2HG2 VAL A 317      16.925  -9.850  43.742  1.00  0.74           H  
ATOM   4780 3HG2 VAL A 317      16.620 -10.269  42.050  1.00  0.74           H  
ATOM   4781  N   ARG A 318      12.188  -9.628  44.469  1.00  0.78           N  
ATOM   4782  CA  ARG A 318      10.763  -9.356  44.644  1.00  0.78           C  
ATOM   4783  C   ARG A 318      10.534  -7.980  45.256  1.00  0.78           C  
ATOM   4784  O   ARG A 318       9.425  -7.641  45.675  1.00  0.78           O  
ATOM   4785  CB  ARG A 318      10.141 -10.439  45.526  1.00  0.78           C  
ATOM   4786  CG  ARG A 318      10.207 -11.880  44.927  1.00  0.78           C  
ATOM   4787  CD  ARG A 318       9.684 -12.986  45.864  1.00  0.78           C  
ATOM   4788  NE  ARG A 318       8.220 -12.948  46.096  1.00  0.78           N  
ATOM   4789  CZ  ARG A 318       7.276 -13.520  45.311  1.00  0.78           C  
ATOM   4790  NH1 ARG A 318       7.609 -14.201  44.217  1.00  0.78           N  
ATOM   4791  NH2 ARG A 318       5.988 -13.401  45.635  1.00  0.78           N  
ATOM   4792  H   ARG A 318      12.718  -9.931  45.286  1.00  0.78           H  
ATOM   4793  HA  ARG A 318      10.283  -9.388  43.667  1.00  0.78           H  
ATOM   4794 1HB  ARG A 318      10.652 -10.460  46.493  1.00  0.78           H  
ATOM   4795 2HB  ARG A 318       9.092 -10.207  45.711  1.00  0.78           H  
ATOM   4796 1HG  ARG A 318       9.623 -11.913  44.007  1.00  0.78           H  
ATOM   4797 2HG  ARG A 318      11.248 -12.117  44.693  1.00  0.78           H  
ATOM   4798 1HD  ARG A 318       9.931 -13.955  45.427  1.00  0.78           H  
ATOM   4799 2HD  ARG A 318      10.180 -12.894  46.835  1.00  0.78           H  
ATOM   4800  HE  ARG A 318       7.890 -12.507  46.961  1.00  0.78           H  
ATOM   4801 1HH1 ARG A 318       8.590 -14.303  43.919  1.00  0.78           H  
ATOM   4802 2HH1 ARG A 318       6.890 -14.612  43.645  1.00  0.78           H  
ATOM   4803 1HH2 ARG A 318       5.695 -12.835  46.459  1.00  0.78           H  
ATOM   4804 2HH2 ARG A 318       5.280 -13.816  45.052  1.00  0.78           H  
ATOM   4805  N   LEU A 319      11.609  -7.198  45.315  1.00  0.82           N  
ATOM   4806  CA  LEU A 319      11.578  -5.843  45.849  1.00  0.82           C  
ATOM   4807  C   LEU A 319      11.243  -4.810  44.776  1.00  0.82           C  
ATOM   4808  O   LEU A 319      11.115  -3.622  45.068  1.00  0.82           O  
ATOM   4809  CB  LEU A 319      12.940  -5.455  46.415  1.00  0.82           C  
ATOM   4810  CG  LEU A 319      13.475  -6.251  47.576  1.00  0.82           C  
ATOM   4811  CD1 LEU A 319      14.899  -5.772  47.846  1.00  0.82           C  
ATOM   4812  CD2 LEU A 319      12.583  -6.036  48.795  1.00  0.82           C  
ATOM   4813  H   LEU A 319      12.479  -7.566  44.962  1.00  0.82           H  
ATOM   4814  HA  LEU A 319      10.844  -5.809  46.640  1.00  0.82           H  
ATOM   4815 1HB  LEU A 319      13.671  -5.520  45.613  1.00  0.82           H  
ATOM   4816 2HB  LEU A 319      12.887  -4.416  46.734  1.00  0.82           H  
ATOM   4817  HG  LEU A 319      13.503  -7.313  47.321  1.00  0.82           H  
ATOM   4818 1HD1 LEU A 319      15.337  -6.312  48.673  1.00  0.82           H  
ATOM   4819 2HD1 LEU A 319      15.508  -5.932  46.956  1.00  0.82           H  
ATOM   4820 3HD1 LEU A 319      14.887  -4.708  48.085  1.00  0.82           H  
ATOM   4821 1HD2 LEU A 319      12.969  -6.590  49.638  1.00  0.82           H  
ATOM   4822 2HD2 LEU A 319      12.574  -4.984  49.042  1.00  0.82           H  
ATOM   4823 3HD2 LEU A 319      11.565  -6.374  48.575  1.00  0.82           H  
ATOM   4824  N   ALA A 320      11.195  -5.237  43.519  1.00  0.85           N  
ATOM   4825  CA  ALA A 320      10.969  -4.285  42.450  1.00  0.85           C  
ATOM   4826  C   ALA A 320       9.469  -4.009  42.263  1.00  0.85           C  
ATOM   4827  O   ALA A 320       8.609  -4.820  42.618  1.00  0.85           O  
ATOM   4828  CB  ALA A 320      11.658  -4.743  41.171  1.00  0.85           C  
ATOM   4829  H   ALA A 320      11.292  -6.220  43.306  1.00  0.85           H  
ATOM   4830  HA  ALA A 320      11.428  -3.360  42.749  1.00  0.85           H  
ATOM   4831 1HB  ALA A 320      11.517  -3.993  40.395  1.00  0.85           H  
ATOM   4832 2HB  ALA A 320      12.722  -4.866  41.364  1.00  0.85           H  
ATOM   4833 3HB  ALA A 320      11.265  -5.670  40.831  1.00  0.85           H  
ATOM   4834  N   ALA A 321       9.166  -2.830  41.730  1.00  0.87           N  
ATOM   4835  CA  ALA A 321       7.808  -2.369  41.497  1.00  0.87           C  
ATOM   4836  C   ALA A 321       7.502  -2.249  40.026  1.00  0.87           C  
ATOM   4837  O   ALA A 321       8.399  -2.048  39.205  1.00  0.87           O  
ATOM   4838  CB  ALA A 321       7.530  -1.023  42.170  1.00  0.87           C  
ATOM   4839  H   ALA A 321       9.926  -2.225  41.464  1.00  0.87           H  
ATOM   4840  HA  ALA A 321       7.163  -3.092  41.927  1.00  0.87           H  
ATOM   4841 1HB  ALA A 321       6.489  -0.750  42.005  1.00  0.87           H  
ATOM   4842 2HB  ALA A 321       7.713  -1.105  43.242  1.00  0.87           H  
ATOM   4843 3HB  ALA A 321       8.161  -0.249  41.763  1.00  0.87           H  
ATOM   4844  N   SER A 322       6.218  -2.294  39.688  1.00  0.87           N  
ATOM   4845  CA  SER A 322       5.786  -2.147  38.302  1.00  0.87           C  
ATOM   4846  C   SER A 322       6.122  -0.795  37.686  1.00  0.87           C  
ATOM   4847  O   SER A 322       6.164  -0.662  36.464  1.00  0.87           O  
ATOM   4848  CB  SER A 322       4.319  -2.426  38.205  1.00  0.87           C  
ATOM   4849  OG  SER A 322       3.591  -1.531  38.949  1.00  0.87           O  
ATOM   4850  H   SER A 322       5.497  -2.450  40.399  1.00  0.87           H  
ATOM   4851  HA  SER A 322       6.290  -2.904  37.716  1.00  0.87           H  
ATOM   4852 1HB  SER A 322       4.015  -2.356  37.171  1.00  0.87           H  
ATOM   4853 2HB  SER A 322       4.104  -3.431  38.533  1.00  0.87           H  
ATOM   4854  HG  SER A 322       3.811  -0.649  38.626  1.00  0.87           H  
ATOM   4855  N   ASN A 323       6.410   0.196  38.531  1.00  0.86           N  
ATOM   4856  CA  ASN A 323       6.753   1.538  38.081  1.00  0.86           C  
ATOM   4857  C   ASN A 323       8.261   1.746  38.016  1.00  0.86           C  
ATOM   4858  O   ASN A 323       8.724   2.870  37.837  1.00  0.86           O  
ATOM   4859  CB  ASN A 323       6.172   2.569  39.039  1.00  0.86           C  
ATOM   4860  CG  ASN A 323       6.039   3.959  38.477  1.00  0.86           C  
ATOM   4861  OD1 ASN A 323       5.618   4.157  37.329  1.00  0.86           O  
ATOM   4862  ND2 ASN A 323       6.370   4.935  39.292  1.00  0.86           N  
ATOM   4863  H   ASN A 323       6.362   0.007  39.520  1.00  0.86           H  
ATOM   4864  HA  ASN A 323       6.347   1.690  37.080  1.00  0.86           H  
ATOM   4865 1HB  ASN A 323       5.196   2.241  39.380  1.00  0.86           H  
ATOM   4866 2HB  ASN A 323       6.810   2.620  39.923  1.00  0.86           H  
ATOM   4867 1HD2 ASN A 323       6.285   5.886  38.999  1.00  0.86           H  
ATOM   4868 2HD2 ASN A 323       6.697   4.721  40.221  1.00  0.86           H  
ATOM   4869  N   MET A 324       9.044   0.680  38.141  1.00  0.85           N  
ATOM   4870  CA  MET A 324      10.481   0.861  38.076  1.00  0.85           C  
ATOM   4871  C   MET A 324      11.059   0.897  36.689  1.00  0.85           C  
ATOM   4872  O   MET A 324      10.536   0.326  35.720  1.00  0.85           O  
ATOM   4873  CB  MET A 324      11.237  -0.166  38.889  1.00  0.85           C  
ATOM   4874  CG  MET A 324      11.025   0.008  40.310  1.00  0.85           C  
ATOM   4875  SD  MET A 324      11.995  -1.038  41.285  1.00  0.85           S  
ATOM   4876  CE  MET A 324      11.244  -0.631  42.812  1.00  0.85           C  
ATOM   4877  H   MET A 324       8.661  -0.250  38.311  1.00  0.85           H  
ATOM   4878  HA  MET A 324      10.704   1.829  38.525  1.00  0.85           H  
ATOM   4879 1HB  MET A 324      10.911  -1.169  38.610  1.00  0.85           H  
ATOM   4880 2HB  MET A 324      12.303  -0.090  38.684  1.00  0.85           H  
ATOM   4881 1HG  MET A 324      11.248   1.039  40.585  1.00  0.85           H  
ATOM   4882 2HG  MET A 324       9.994  -0.179  40.520  1.00  0.85           H  
ATOM   4883 1HE  MET A 324      11.746  -1.153  43.627  1.00  0.85           H  
ATOM   4884 2HE  MET A 324      11.301   0.407  42.927  1.00  0.85           H  
ATOM   4885 3HE  MET A 324      10.227  -0.869  42.828  1.00  0.85           H  
ATOM   4886  N   ASN A 325      12.188   1.570  36.605  1.00  0.84           N  
ATOM   4887  CA  ASN A 325      12.953   1.587  35.388  1.00  0.84           C  
ATOM   4888  C   ASN A 325      13.793   0.328  35.342  1.00  0.84           C  
ATOM   4889  O   ASN A 325      14.731   0.155  36.127  1.00  0.84           O  
ATOM   4890  CB  ASN A 325      13.763   2.844  35.319  1.00  0.84           C  
ATOM   4891  CG  ASN A 325      14.575   3.044  34.063  1.00  0.84           C  
ATOM   4892  OD1 ASN A 325      15.258   2.184  33.478  1.00  0.84           O  
ATOM   4893  ND2 ASN A 325      14.504   4.236  33.580  1.00  0.84           N  
ATOM   4894  H   ASN A 325      12.535   2.060  37.419  1.00  0.84           H  
ATOM   4895  HA  ASN A 325      12.263   1.553  34.552  1.00  0.84           H  
ATOM   4896 1HB  ASN A 325      13.101   3.686  35.448  1.00  0.84           H  
ATOM   4897 2HB  ASN A 325      14.447   2.859  36.163  1.00  0.84           H  
ATOM   4898 1HD2 ASN A 325      15.030   4.444  32.751  1.00  0.84           H  
ATOM   4899 2HD2 ASN A 325      13.903   4.923  34.019  1.00  0.84           H  
ATOM   4900  N   SER A 326      13.451  -0.547  34.414  1.00  0.84           N  
ATOM   4901  CA  SER A 326      14.068  -1.853  34.294  1.00  0.84           C  
ATOM   4902  C   SER A 326      15.562  -1.820  34.021  1.00  0.84           C  
ATOM   4903  O   SER A 326      16.262  -2.787  34.330  1.00  0.84           O  
ATOM   4904  CB  SER A 326      13.384  -2.603  33.177  1.00  0.84           C  
ATOM   4905  OG  SER A 326      13.617  -1.968  31.957  1.00  0.84           O  
ATOM   4906  H   SER A 326      12.687  -0.312  33.794  1.00  0.84           H  
ATOM   4907  HA  SER A 326      13.904  -2.387  35.232  1.00  0.84           H  
ATOM   4908 1HB  SER A 326      13.761  -3.607  33.130  1.00  0.84           H  
ATOM   4909 2HB  SER A 326      12.311  -2.655  33.367  1.00  0.84           H  
ATOM   4910  HG  SER A 326      12.937  -2.291  31.352  1.00  0.84           H  
ATOM   4911  N   TYR A 327      16.087  -0.710  33.489  1.00  0.84           N  
ATOM   4912  CA  TYR A 327      17.512  -0.669  33.208  1.00  0.84           C  
ATOM   4913  C   TYR A 327      18.262  -0.390  34.475  1.00  0.84           C  
ATOM   4914  O   TYR A 327      19.426  -0.751  34.607  1.00  0.84           O  
ATOM   4915  CB  TYR A 327      17.878   0.413  32.221  1.00  0.84           C  
ATOM   4916  CG  TYR A 327      17.447   0.229  30.865  1.00  0.84           C  
ATOM   4917  CD1 TYR A 327      16.462   1.032  30.415  1.00  0.84           C  
ATOM   4918  CD2 TYR A 327      18.041  -0.713  30.033  1.00  0.84           C  
ATOM   4919  CE1 TYR A 327      16.048   0.931  29.158  1.00  0.84           C  
ATOM   4920  CE2 TYR A 327      17.603  -0.803  28.738  1.00  0.84           C  
ATOM   4921  CZ  TYR A 327      16.598   0.043  28.332  1.00  0.84           C  
ATOM   4922  OH  TYR A 327      16.150   0.039  27.106  1.00  0.84           O  
ATOM   4923  H   TYR A 327      15.517   0.117  33.309  1.00  0.84           H  
ATOM   4924  HA  TYR A 327      17.830  -1.637  32.823  1.00  0.84           H  
ATOM   4925 1HB  TYR A 327      17.472   1.348  32.565  1.00  0.84           H  
ATOM   4926 2HB  TYR A 327      18.951   0.531  32.211  1.00  0.84           H  
ATOM   4927  HD1 TYR A 327      16.014   1.770  31.073  1.00  0.84           H  
ATOM   4928  HD2 TYR A 327      18.845  -1.356  30.398  1.00  0.84           H  
ATOM   4929  HE1 TYR A 327      15.272   1.577  28.785  1.00  0.84           H  
ATOM   4930  HE2 TYR A 327      18.045  -1.520  28.045  1.00  0.84           H  
ATOM   4931  HH  TYR A 327      16.625  -0.612  26.607  1.00  0.84           H  
ATOM   4932  N   VAL A 328      17.593   0.272  35.411  1.00  0.83           N  
ATOM   4933  CA  VAL A 328      18.209   0.660  36.652  1.00  0.83           C  
ATOM   4934  C   VAL A 328      18.220  -0.537  37.542  1.00  0.83           C  
ATOM   4935  O   VAL A 328      19.249  -0.901  38.098  1.00  0.83           O  
ATOM   4936  CB  VAL A 328      17.434   1.796  37.318  1.00  0.83           C  
ATOM   4937  CG1 VAL A 328      18.019   2.096  38.669  1.00  0.83           C  
ATOM   4938  CG2 VAL A 328      17.472   2.984  36.427  1.00  0.83           C  
ATOM   4939  H   VAL A 328      16.609   0.485  35.282  1.00  0.83           H  
ATOM   4940  HA  VAL A 328      19.232   0.985  36.463  1.00  0.83           H  
ATOM   4941  HB  VAL A 328      16.402   1.489  37.473  1.00  0.83           H  
ATOM   4942 1HG1 VAL A 328      17.451   2.897  39.144  1.00  0.83           H  
ATOM   4943 2HG1 VAL A 328      17.968   1.199  39.290  1.00  0.83           H  
ATOM   4944 3HG1 VAL A 328      19.063   2.399  38.567  1.00  0.83           H  
ATOM   4945 1HG2 VAL A 328      16.909   3.800  36.880  1.00  0.83           H  
ATOM   4946 2HG2 VAL A 328      18.505   3.290  36.276  1.00  0.83           H  
ATOM   4947 3HG2 VAL A 328      17.028   2.715  35.479  1.00  0.83           H  
ATOM   4948  N   VAL A 329      17.089  -1.226  37.610  1.00  0.83           N  
ATOM   4949  CA  VAL A 329      17.058  -2.381  38.477  1.00  0.83           C  
ATOM   4950  C   VAL A 329      18.090  -3.377  37.961  1.00  0.83           C  
ATOM   4951  O   VAL A 329      18.892  -3.905  38.727  1.00  0.83           O  
ATOM   4952  CB  VAL A 329      15.666  -3.016  38.514  1.00  0.83           C  
ATOM   4953  CG1 VAL A 329      15.728  -4.315  39.319  1.00  0.83           C  
ATOM   4954  CG2 VAL A 329      14.674  -2.029  39.105  1.00  0.83           C  
ATOM   4955  H   VAL A 329      16.261  -0.907  37.102  1.00  0.83           H  
ATOM   4956  HA  VAL A 329      17.334  -2.074  39.487  1.00  0.83           H  
ATOM   4957  HB  VAL A 329      15.353  -3.269  37.500  1.00  0.83           H  
ATOM   4958 1HG1 VAL A 329      14.750  -4.767  39.356  1.00  0.83           H  
ATOM   4959 2HG1 VAL A 329      16.437  -4.999  38.850  1.00  0.83           H  
ATOM   4960 3HG1 VAL A 329      16.053  -4.096  40.335  1.00  0.83           H  
ATOM   4961 1HG2 VAL A 329      13.682  -2.481  39.119  1.00  0.83           H  
ATOM   4962 2HG2 VAL A 329      14.973  -1.770  40.120  1.00  0.83           H  
ATOM   4963 3HG2 VAL A 329      14.654  -1.125  38.489  1.00  0.83           H  
ATOM   4964  N   THR A 330      18.114  -3.585  36.644  1.00  0.81           N  
ATOM   4965  CA  THR A 330      19.086  -4.471  36.039  1.00  0.81           C  
ATOM   4966  C   THR A 330      20.531  -4.004  36.293  1.00  0.81           C  
ATOM   4967  O   THR A 330      21.359  -4.771  36.791  1.00  0.81           O  
ATOM   4968  CB  THR A 330      18.804  -4.530  34.524  1.00  0.81           C  
ATOM   4969  OG1 THR A 330      17.506  -5.098  34.299  1.00  0.81           O  
ATOM   4970  CG2 THR A 330      19.817  -5.263  33.793  1.00  0.81           C  
ATOM   4971  H   THR A 330      17.438  -3.135  36.027  1.00  0.81           H  
ATOM   4972  HA  THR A 330      18.964  -5.465  36.468  1.00  0.81           H  
ATOM   4973  HB  THR A 330      18.801  -3.514  34.142  1.00  0.81           H  
ATOM   4974  HG1 THR A 330      16.834  -4.406  34.473  1.00  0.81           H  
ATOM   4975 1HG2 THR A 330      19.590  -5.254  32.725  1.00  0.81           H  
ATOM   4976 2HG2 THR A 330      20.761  -4.782  33.974  1.00  0.81           H  
ATOM   4977 3HG2 THR A 330      19.833  -6.250  34.139  1.00  0.81           H  
ATOM   4978  N   ALA A 331      20.829  -2.721  36.032  1.00  0.80           N  
ATOM   4979  CA  ALA A 331      22.180  -2.193  36.206  1.00  0.80           C  
ATOM   4980  C   ALA A 331      22.681  -2.322  37.634  1.00  0.80           C  
ATOM   4981  O   ALA A 331      23.842  -2.683  37.844  1.00  0.80           O  
ATOM   4982  CB  ALA A 331      22.211  -0.726  35.822  1.00  0.80           C  
ATOM   4983  H   ALA A 331      20.126  -2.094  35.654  1.00  0.80           H  
ATOM   4984  HA  ALA A 331      22.848  -2.758  35.556  1.00  0.80           H  
ATOM   4985 1HB  ALA A 331      23.225  -0.342  35.925  1.00  0.80           H  
ATOM   4986 2HB  ALA A 331      21.884  -0.615  34.800  1.00  0.80           H  
ATOM   4987 3HB  ALA A 331      21.539  -0.170  36.480  1.00  0.80           H  
ATOM   4988  N   ASP A 332      21.801  -2.090  38.613  1.00  0.78           N  
ATOM   4989  CA  ASP A 332      22.182  -2.160  40.015  1.00  0.78           C  
ATOM   4990  C   ASP A 332      22.267  -3.580  40.522  1.00  0.78           C  
ATOM   4991  O   ASP A 332      23.139  -3.887  41.339  1.00  0.78           O  
ATOM   4992  CB  ASP A 332      21.249  -1.317  40.885  1.00  0.78           C  
ATOM   4993  CG  ASP A 332      21.492   0.205  40.744  1.00  0.78           C  
ATOM   4994  OD1 ASP A 332      22.460   0.679  41.314  1.00  0.78           O  
ATOM   4995  OD2 ASP A 332      20.736   0.895  40.123  1.00  0.78           O  
ATOM   4996  H   ASP A 332      20.849  -1.809  38.376  1.00  0.78           H  
ATOM   4997  HA  ASP A 332      23.174  -1.719  40.107  1.00  0.78           H  
ATOM   4998 1HB  ASP A 332      20.211  -1.535  40.610  1.00  0.78           H  
ATOM   4999 2HB  ASP A 332      21.381  -1.586  41.906  1.00  0.78           H  
ATOM   5000  N   LEU A 333      21.423  -4.484  40.026  1.00  0.76           N  
ATOM   5001  CA  LEU A 333      21.583  -5.849  40.482  1.00  0.76           C  
ATOM   5002  C   LEU A 333      22.940  -6.359  40.035  1.00  0.76           C  
ATOM   5003  O   LEU A 333      23.616  -7.032  40.809  1.00  0.76           O  
ATOM   5004  CB  LEU A 333      20.469  -6.774  39.973  1.00  0.76           C  
ATOM   5005  CG  LEU A 333      19.085  -6.518  40.603  1.00  0.76           C  
ATOM   5006  CD1 LEU A 333      18.043  -7.417  39.936  1.00  0.76           C  
ATOM   5007  CD2 LEU A 333      19.181  -6.733  42.091  1.00  0.76           C  
ATOM   5008  H   LEU A 333      20.679  -4.236  39.371  1.00  0.76           H  
ATOM   5009  HA  LEU A 333      21.556  -5.855  41.571  1.00  0.76           H  
ATOM   5010 1HB  LEU A 333      20.373  -6.627  38.893  1.00  0.76           H  
ATOM   5011 2HB  LEU A 333      20.750  -7.808  40.160  1.00  0.76           H  
ATOM   5012  HG  LEU A 333      18.791  -5.500  40.439  1.00  0.76           H  
ATOM   5013 1HD1 LEU A 333      17.063  -7.226  40.374  1.00  0.76           H  
ATOM   5014 2HD1 LEU A 333      18.013  -7.189  38.879  1.00  0.76           H  
ATOM   5015 3HD1 LEU A 333      18.307  -8.465  40.080  1.00  0.76           H  
ATOM   5016 1HD2 LEU A 333      18.217  -6.534  42.553  1.00  0.76           H  
ATOM   5017 2HD2 LEU A 333      19.482  -7.759  42.293  1.00  0.76           H  
ATOM   5018 3HD2 LEU A 333      19.923  -6.049  42.497  1.00  0.76           H  
ATOM   5019  N   VAL A 334      23.373  -5.980  38.822  1.00  0.75           N  
ATOM   5020  CA  VAL A 334      24.668  -6.410  38.292  1.00  0.75           C  
ATOM   5021  C   VAL A 334      25.836  -5.716  38.972  1.00  0.75           C  
ATOM   5022  O   VAL A 334      26.808  -6.375  39.371  1.00  0.75           O  
ATOM   5023  CB  VAL A 334      24.757  -6.130  36.795  1.00  0.75           C  
ATOM   5024  CG1 VAL A 334      26.122  -6.448  36.278  1.00  0.75           C  
ATOM   5025  CG2 VAL A 334      23.776  -6.916  36.151  1.00  0.75           C  
ATOM   5026  H   VAL A 334      22.761  -5.412  38.229  1.00  0.75           H  
ATOM   5027  HA  VAL A 334      24.758  -7.485  38.449  1.00  0.75           H  
ATOM   5028  HB  VAL A 334      24.562  -5.071  36.608  1.00  0.75           H  
ATOM   5029 1HG1 VAL A 334      26.132  -6.234  35.221  1.00  0.75           H  
ATOM   5030 2HG1 VAL A 334      26.866  -5.833  36.787  1.00  0.75           H  
ATOM   5031 3HG1 VAL A 334      26.342  -7.504  36.447  1.00  0.75           H  
ATOM   5032 1HG2 VAL A 334      23.796  -6.734  35.138  1.00  0.75           H  
ATOM   5033 2HG2 VAL A 334      23.959  -7.951  36.336  1.00  0.75           H  
ATOM   5034 3HG2 VAL A 334      22.840  -6.628  36.552  1.00  0.75           H  
ATOM   5035  N   GLU A 335      25.740  -4.391  39.143  1.00  0.75           N  
ATOM   5036  CA  GLU A 335      26.803  -3.653  39.802  1.00  0.75           C  
ATOM   5037  C   GLU A 335      27.065  -4.244  41.185  1.00  0.75           C  
ATOM   5038  O   GLU A 335      28.210  -4.474  41.576  1.00  0.75           O  
ATOM   5039  CB  GLU A 335      26.438  -2.169  39.904  1.00  0.75           C  
ATOM   5040  CG  GLU A 335      27.497  -1.275  40.559  1.00  0.75           C  
ATOM   5041  CD  GLU A 335      27.151   0.205  40.503  1.00  0.75           C  
ATOM   5042  OE1 GLU A 335      26.144   0.541  39.937  1.00  0.75           O  
ATOM   5043  OE2 GLU A 335      27.903   0.996  41.024  1.00  0.75           O  
ATOM   5044  H   GLU A 335      24.930  -3.879  38.792  1.00  0.75           H  
ATOM   5045  HA  GLU A 335      27.699  -3.738  39.196  1.00  0.75           H  
ATOM   5046 1HB  GLU A 335      26.235  -1.777  38.905  1.00  0.75           H  
ATOM   5047 2HB  GLU A 335      25.521  -2.068  40.483  1.00  0.75           H  
ATOM   5048 1HG  GLU A 335      27.601  -1.575  41.602  1.00  0.75           H  
ATOM   5049 2HG  GLU A 335      28.440  -1.431  40.081  1.00  0.75           H  
ATOM   5050  N   VAL A 336      26.004  -4.551  41.920  1.00  0.78           N  
ATOM   5051  CA  VAL A 336      26.193  -5.120  43.235  1.00  0.78           C  
ATOM   5052  C   VAL A 336      26.565  -6.594  43.235  1.00  0.78           C  
ATOM   5053  O   VAL A 336      27.493  -7.010  43.933  1.00  0.78           O  
ATOM   5054  CB  VAL A 336      24.926  -4.942  44.058  1.00  0.78           C  
ATOM   5055  CG1 VAL A 336      25.072  -5.666  45.326  1.00  0.78           C  
ATOM   5056  CG2 VAL A 336      24.723  -3.462  44.327  1.00  0.78           C  
ATOM   5057  H   VAL A 336      25.058  -4.355  41.585  1.00  0.78           H  
ATOM   5058  HA  VAL A 336      26.991  -4.565  43.723  1.00  0.78           H  
ATOM   5059  HB  VAL A 336      24.063  -5.343  43.519  1.00  0.78           H  
ATOM   5060 1HG1 VAL A 336      24.195  -5.515  45.910  1.00  0.78           H  
ATOM   5061 2HG1 VAL A 336      25.212  -6.729  45.140  1.00  0.78           H  
ATOM   5062 3HG1 VAL A 336      25.924  -5.281  45.837  1.00  0.78           H  
ATOM   5063 1HG2 VAL A 336      23.834  -3.317  44.929  1.00  0.78           H  
ATOM   5064 2HG2 VAL A 336      25.587  -3.073  44.865  1.00  0.78           H  
ATOM   5065 3HG2 VAL A 336      24.613  -2.932  43.377  1.00  0.78           H  
ATOM   5066  N   THR A 337      25.830  -7.390  42.475  1.00  0.87           N  
ATOM   5067  CA  THR A 337      26.008  -8.825  42.459  1.00  0.87           C  
ATOM   5068  C   THR A 337      27.305  -9.320  41.868  1.00  0.87           C  
ATOM   5069  O   THR A 337      27.925 -10.228  42.422  1.00  0.87           O  
ATOM   5070  CB  THR A 337      24.892  -9.480  41.668  1.00  0.87           C  
ATOM   5071  OG1 THR A 337      23.654  -9.197  42.275  1.00  0.87           O  
ATOM   5072  CG2 THR A 337      25.095 -10.883  41.627  1.00  0.87           C  
ATOM   5073  H   THR A 337      25.092  -7.007  41.891  1.00  0.87           H  
ATOM   5074  HA  THR A 337      25.954  -9.174  43.489  1.00  0.87           H  
ATOM   5075  HB  THR A 337      24.895  -9.092  40.668  1.00  0.87           H  
ATOM   5076  HG1 THR A 337      23.438  -8.266  42.068  1.00  0.87           H  
ATOM   5077 1HG2 THR A 337      24.289 -11.352  41.075  1.00  0.87           H  
ATOM   5078 2HG2 THR A 337      26.036 -11.108  41.162  1.00  0.87           H  
ATOM   5079 3HG2 THR A 337      25.113 -11.203  42.631  1.00  0.87           H  
ATOM   5080  N   ILE A 338      27.686  -8.754  40.725  1.00  1.02           N  
ATOM   5081  CA  ILE A 338      28.853  -9.193  39.990  1.00  1.02           C  
ATOM   5082  C   ILE A 338      30.030  -8.254  40.068  1.00  1.02           C  
ATOM   5083  O   ILE A 338      31.147  -8.670  40.348  1.00  1.02           O  
ATOM   5084  CB  ILE A 338      28.489  -9.396  38.506  1.00  1.02           C  
ATOM   5085  CG1 ILE A 338      27.409 -10.446  38.410  1.00  1.02           C  
ATOM   5086  CG2 ILE A 338      29.721  -9.755  37.656  1.00  1.02           C  
ATOM   5087  CD1 ILE A 338      27.822 -11.792  38.998  1.00  1.02           C  
ATOM   5088  H   ILE A 338      27.143  -7.988  40.333  1.00  1.02           H  
ATOM   5089  HA  ILE A 338      29.169 -10.150  40.402  1.00  1.02           H  
ATOM   5090  HB  ILE A 338      28.060  -8.468  38.123  1.00  1.02           H  
ATOM   5091 1HG1 ILE A 338      26.523 -10.085  38.925  1.00  1.02           H  
ATOM   5092 2HG1 ILE A 338      27.162 -10.593  37.364  1.00  1.02           H  
ATOM   5093 1HG2 ILE A 338      29.416  -9.874  36.621  1.00  1.02           H  
ATOM   5094 2HG2 ILE A 338      30.463  -8.960  37.725  1.00  1.02           H  
ATOM   5095 3HG2 ILE A 338      30.155 -10.686  38.015  1.00  1.02           H  
ATOM   5096 1HD1 ILE A 338      27.008 -12.498  38.900  1.00  1.02           H  
ATOM   5097 2HD1 ILE A 338      28.696 -12.170  38.461  1.00  1.02           H  
ATOM   5098 3HD1 ILE A 338      28.071 -11.678  40.050  1.00  1.02           H  
ATOM   5099  N   LEU A 339      29.812  -6.992  39.773  1.00  1.26           N  
ATOM   5100  CA  LEU A 339      30.953  -6.104  39.665  1.00  1.26           C  
ATOM   5101  C   LEU A 339      31.642  -5.820  41.004  1.00  1.26           C  
ATOM   5102  O   LEU A 339      32.843  -6.078  41.153  1.00  1.26           O  
ATOM   5103  CB  LEU A 339      30.498  -4.813  39.018  1.00  1.26           C  
ATOM   5104  CG  LEU A 339      31.508  -3.752  38.809  1.00  1.26           C  
ATOM   5105  CD1 LEU A 339      32.599  -4.281  37.913  1.00  1.26           C  
ATOM   5106  CD2 LEU A 339      30.807  -2.570  38.179  1.00  1.26           C  
ATOM   5107  H   LEU A 339      28.861  -6.661  39.604  1.00  1.26           H  
ATOM   5108  HA  LEU A 339      31.675  -6.575  39.003  1.00  1.26           H  
ATOM   5109 1HB  LEU A 339      30.030  -5.038  38.063  1.00  1.26           H  
ATOM   5110 2HB  LEU A 339      29.762  -4.383  39.660  1.00  1.26           H  
ATOM   5111  HG  LEU A 339      31.952  -3.456  39.763  1.00  1.26           H  
ATOM   5112 1HD1 LEU A 339      33.341  -3.502  37.747  1.00  1.26           H  
ATOM   5113 2HD1 LEU A 339      33.070  -5.133  38.385  1.00  1.26           H  
ATOM   5114 3HD1 LEU A 339      32.165  -4.583  36.965  1.00  1.26           H  
ATOM   5115 1HD2 LEU A 339      31.521  -1.767  38.006  1.00  1.26           H  
ATOM   5116 2HD2 LEU A 339      30.360  -2.878  37.239  1.00  1.26           H  
ATOM   5117 3HD2 LEU A 339      30.036  -2.225  38.840  1.00  1.26           H  
ATOM   5118  N   ASN A 340      30.876  -5.371  42.001  1.00  1.61           N  
ATOM   5119  CA  ASN A 340      31.433  -5.018  43.308  1.00  1.61           C  
ATOM   5120  C   ASN A 340      32.084  -6.178  44.077  1.00  1.61           C  
ATOM   5121  O   ASN A 340      32.972  -5.949  44.905  1.00  1.61           O  
ATOM   5122  CB  ASN A 340      30.373  -4.367  44.182  1.00  1.61           C  
ATOM   5123  CG  ASN A 340      30.035  -2.952  43.727  1.00  1.61           C  
ATOM   5124  OD1 ASN A 340      30.767  -2.347  42.931  1.00  1.61           O  
ATOM   5125  ND2 ASN A 340      28.964  -2.413  44.249  1.00  1.61           N  
ATOM   5126  H   ASN A 340      29.887  -5.195  41.830  1.00  1.61           H  
ATOM   5127  HA  ASN A 340      32.219  -4.282  43.137  1.00  1.61           H  
ATOM   5128 1HB  ASN A 340      29.462  -4.973  44.151  1.00  1.61           H  
ATOM   5129 2HB  ASN A 340      30.712  -4.341  45.217  1.00  1.61           H  
ATOM   5130 1HD2 ASN A 340      28.699  -1.480  44.001  1.00  1.61           H  
ATOM   5131 2HD2 ASN A 340      28.432  -2.928  44.919  1.00  1.61           H  
ATOM   5132  N   THR A 341      31.631  -7.409  43.864  1.00  2.04           N  
ATOM   5133  CA  THR A 341      32.218  -8.534  44.586  1.00  2.04           C  
ATOM   5134  C   THR A 341      32.161  -9.852  43.796  1.00  2.04           C  
ATOM   5135  O   THR A 341      33.028 -10.091  42.943  1.00  2.04           O  
ATOM   5136  OXT THR A 341      31.359 -10.744  44.108  1.00  2.04           O  
ATOM   5137  CB  THR A 341      31.592  -8.659  45.986  1.00  2.04           C  
ATOM   5138  OG1 THR A 341      31.810  -7.433  46.712  1.00  2.04           O  
ATOM   5139  CG2 THR A 341      32.205  -9.816  46.748  1.00  2.04           C  
ATOM   5140  H   THR A 341      30.893  -7.559  43.187  1.00  2.04           H  
ATOM   5141  HA  THR A 341      33.273  -8.310  44.743  1.00  2.04           H  
ATOM   5142  HB  THR A 341      30.535  -8.814  45.891  1.00  2.04           H  
ATOM   5143  HG1 THR A 341      32.535  -6.924  46.280  1.00  2.04           H  
ATOM   5144 1HG2 THR A 341      31.745  -9.882  47.734  1.00  2.04           H  
ATOM   5145 2HG2 THR A 341      32.031 -10.736  46.205  1.00  2.04           H  
ATOM   5146 3HG2 THR A 341      33.276  -9.653  46.856  1.00  2.04           H  
ENDMDL

