REMARK ID 486470 DOMAINID 481421 MODEL 1 2023-02-11_00000212_1_19
MODEL     1
ATOM      1  N   THR A   1      -1.823   1.386  -2.982  1.00  8.30           N  
ATOM      2  CA  THR A   1      -1.789   1.580  -1.539  1.00  8.30           C  
ATOM      3  C   THR A   1      -1.606   3.066  -1.252  1.00  8.30           C  
ATOM      4  O   THR A   1      -0.846   3.755  -1.938  1.00  8.30           O  
ATOM      5  CB  THR A   1      -0.669   0.744  -0.883  1.00  8.30           C  
ATOM      6  OG1 THR A   1      -0.880  -0.647  -1.173  1.00  8.30           O  
ATOM      7  CG2 THR A   1      -0.697   0.916   0.632  1.00  8.30           C  
ATOM      8 1H   THR A   1      -2.079   0.433  -3.190  1.00  8.30           H  
ATOM      9 2H   THR A   1      -2.504   2.015  -3.382  1.00  8.30           H  
ATOM     10 3H   THR A   1      -0.912   1.585  -3.368  1.00  8.30           H  
ATOM     11  HA  THR A   1      -2.743   1.268  -1.114  1.00  8.30           H  
ATOM     12  HB  THR A   1       0.304   1.056  -1.264  1.00  8.30           H  
ATOM     13  HG1 THR A   1      -0.174  -1.157  -0.769  1.00  8.30           H  
ATOM     14 1HG2 THR A   1       0.079   0.309   1.076  1.00  8.30           H  
ATOM     15 2HG2 THR A   1      -0.531   1.957   0.889  1.00  8.30           H  
ATOM     16 3HG2 THR A   1      -1.652   0.596   1.016  1.00  8.30           H  
ATOM     17  N   THR A   2      -2.354   3.571  -0.287  1.00  7.89           N  
ATOM     18  CA  THR A   2      -2.296   4.994   0.061  1.00  7.89           C  
ATOM     19  C   THR A   2      -0.905   5.457   0.497  1.00  7.89           C  
ATOM     20  O   THR A   2      -0.241   4.739   1.235  1.00  7.89           O  
ATOM     21  CB  THR A   2      -3.218   5.311   1.241  1.00  7.89           C  
ATOM     22  OG1 THR A   2      -3.164   6.718   1.556  1.00  7.89           O  
ATOM     23  CG2 THR A   2      -2.756   4.555   2.411  1.00  7.89           C  
ATOM     24  H   THR A   2      -2.961   2.935   0.242  1.00  7.89           H  
ATOM     25  HA  THR A   2      -2.646   5.540  -0.803  1.00  7.89           H  
ATOM     26  HB  THR A   2      -4.242   5.033   0.994  1.00  7.89           H  
ATOM     27  HG1 THR A   2      -3.882   6.933   2.166  1.00  7.89           H  
ATOM     28 1HG2 THR A   2      -3.410   4.779   3.250  1.00  7.89           H  
ATOM     29 2HG2 THR A   2      -2.793   3.496   2.182  1.00  7.89           H  
ATOM     30 3HG2 THR A   2      -1.744   4.830   2.654  1.00  7.89           H  
ATOM     31  N   PRO A   3      -0.478   6.697   0.165  1.00  7.36           N  
ATOM     32  CA  PRO A   3       0.749   7.334   0.630  1.00  7.36           C  
ATOM     33  C   PRO A   3       0.814   7.383   2.157  1.00  7.36           C  
ATOM     34  O   PRO A   3       1.895   7.477   2.739  1.00  7.36           O  
ATOM     35  CB  PRO A   3       0.643   8.746   0.042  1.00  7.36           C  
ATOM     36  CG  PRO A   3      -0.215   8.588  -1.186  1.00  7.36           C  
ATOM     37  CD  PRO A   3      -1.214   7.503  -0.839  1.00  7.36           C  
ATOM     38  HA  PRO A   3       1.617   6.795   0.222  1.00  7.36           H  
ATOM     39 1HB  PRO A   3       0.201   9.427   0.784  1.00  7.36           H  
ATOM     40 2HB  PRO A   3       1.650   9.133  -0.186  1.00  7.36           H  
ATOM     41 1HG  PRO A   3      -0.702   9.545  -1.431  1.00  7.36           H  
ATOM     42 2HG  PRO A   3       0.409   8.321  -2.052  1.00  7.36           H  
ATOM     43 1HD  PRO A   3      -2.136   7.930  -0.419  1.00  7.36           H  
ATOM     44 2HD  PRO A   3      -1.385   6.930  -1.761  1.00  7.36           H  
ATOM     45  N   GLY A   4      -0.340   7.274   2.835  1.00  6.74           N  
ATOM     46  CA  GLY A   4      -0.361   7.276   4.298  1.00  6.74           C  
ATOM     47  C   GLY A   4       0.454   6.096   4.868  1.00  6.74           C  
ATOM     48  O   GLY A   4       0.892   6.127   6.025  1.00  6.74           O  
ATOM     49  H   GLY A   4      -1.233   7.185   2.343  1.00  6.74           H  
ATOM     50 1HA  GLY A   4       0.044   8.218   4.665  1.00  6.74           H  
ATOM     51 2HA  GLY A   4      -1.393   7.211   4.642  1.00  6.74           H  
ATOM     52  N   GLU A   5       0.707   5.088   4.029  1.00  6.12           N  
ATOM     53  CA  GLU A   5       1.484   3.909   4.355  1.00  6.12           C  
ATOM     54  C   GLU A   5       2.862   4.289   4.911  1.00  6.12           C  
ATOM     55  O   GLU A   5       3.376   3.642   5.837  1.00  6.12           O  
ATOM     56  CB  GLU A   5       1.657   3.080   3.083  1.00  6.12           C  
ATOM     57  CG  GLU A   5       2.408   1.810   3.265  1.00  6.12           C  
ATOM     58  CD  GLU A   5       2.616   1.015   1.989  1.00  6.12           C  
ATOM     59  OE1 GLU A   5       2.282   1.484   0.931  1.00  6.12           O  
ATOM     60  OE2 GLU A   5       3.110  -0.083   2.095  1.00  6.12           O  
ATOM     61  H   GLU A   5       0.333   5.133   3.081  1.00  6.12           H  
ATOM     62  HA  GLU A   5       0.939   3.328   5.096  1.00  6.12           H  
ATOM     63 1HB  GLU A   5       0.676   2.824   2.702  1.00  6.12           H  
ATOM     64 2HB  GLU A   5       2.160   3.677   2.320  1.00  6.12           H  
ATOM     65 1HG  GLU A   5       3.380   2.080   3.661  1.00  6.12           H  
ATOM     66 2HG  GLU A   5       1.890   1.196   4.002  1.00  6.12           H  
ATOM     67  N   ASP A   6       3.438   5.368   4.351  1.00  5.60           N  
ATOM     68  CA  ASP A   6       4.756   5.884   4.707  1.00  5.60           C  
ATOM     69  C   ASP A   6       4.838   6.338   6.158  1.00  5.60           C  
ATOM     70  O   ASP A   6       5.930   6.425   6.723  1.00  5.60           O  
ATOM     71  CB  ASP A   6       5.145   7.060   3.804  1.00  5.60           C  
ATOM     72  CG  ASP A   6       5.534   6.664   2.359  1.00  5.60           C  
ATOM     73  OD1 ASP A   6       5.741   5.498   2.101  1.00  5.60           O  
ATOM     74  OD2 ASP A   6       5.626   7.545   1.534  1.00  5.60           O  
ATOM     75  H   ASP A   6       2.912   5.882   3.644  1.00  5.60           H  
ATOM     76  HA  ASP A   6       5.480   5.083   4.564  1.00  5.60           H  
ATOM     77 1HB  ASP A   6       4.301   7.757   3.754  1.00  5.60           H  
ATOM     78 2HB  ASP A   6       5.974   7.600   4.257  1.00  5.60           H  
ATOM     79  N   HIS A   7       3.693   6.665   6.751  1.00  5.22           N  
ATOM     80  CA  HIS A   7       3.656   7.119   8.123  1.00  5.22           C  
ATOM     81  C   HIS A   7       3.058   6.033   8.999  1.00  5.22           C  
ATOM     82  O   HIS A   7       3.295   5.996  10.207  1.00  5.22           O  
ATOM     83  CB  HIS A   7       2.790   8.372   8.222  1.00  5.22           C  
ATOM     84  CG  HIS A   7       3.309   9.512   7.410  1.00  5.22           C  
ATOM     85  ND1 HIS A   7       4.437  10.224   7.756  1.00  5.22           N  
ATOM     86  CD2 HIS A   7       2.863  10.049   6.251  1.00  5.22           C  
ATOM     87  CE1 HIS A   7       4.657  11.160   6.850  1.00  5.22           C  
ATOM     88  NE2 HIS A   7       3.716  11.075   5.926  1.00  5.22           N  
ATOM     89  H   HIS A   7       2.811   6.567   6.257  1.00  5.22           H  
ATOM     90  HA  HIS A   7       4.660   7.341   8.480  1.00  5.22           H  
ATOM     91 1HB  HIS A   7       1.780   8.136   7.877  1.00  5.22           H  
ATOM     92 2HB  HIS A   7       2.717   8.687   9.262  1.00  5.22           H  
ATOM     93  HD2 HIS A   7       1.990   9.724   5.682  1.00  5.22           H  
ATOM     94  HE1 HIS A   7       5.476  11.879   6.862  1.00  5.22           H  
ATOM     95  HE2 HIS A   7       3.632  11.663   5.109  1.00  5.22           H  
ATOM     96  N   ALA A   8       2.290   5.135   8.375  1.00  4.91           N  
ATOM     97  CA  ALA A   8       1.595   4.072   9.081  1.00  4.91           C  
ATOM     98  C   ALA A   8       2.535   3.128   9.814  1.00  4.91           C  
ATOM     99  O   ALA A   8       2.255   2.716  10.940  1.00  4.91           O  
ATOM    100  CB  ALA A   8       0.748   3.277   8.095  1.00  4.91           C  
ATOM    101  H   ALA A   8       2.130   5.227   7.376  1.00  4.91           H  
ATOM    102  HA  ALA A   8       0.965   4.543   9.827  1.00  4.91           H  
ATOM    103 1HB  ALA A   8       0.199   2.524   8.616  1.00  4.91           H  
ATOM    104 2HB  ALA A   8       0.053   3.947   7.590  1.00  4.91           H  
ATOM    105 3HB  ALA A   8       1.397   2.809   7.363  1.00  4.91           H  
ATOM    106  N   GLY A   9       3.671   2.793   9.202  1.00  4.57           N  
ATOM    107  CA  GLY A   9       4.581   1.889   9.913  1.00  4.57           C  
ATOM    108  C   GLY A   9       5.440   0.974   9.049  1.00  4.57           C  
ATOM    109  O   GLY A   9       5.512   1.112   7.825  1.00  4.57           O  
ATOM    110  H   GLY A   9       3.855   3.143   8.258  1.00  4.57           H  
ATOM    111 1HA  GLY A   9       5.230   2.485  10.556  1.00  4.57           H  
ATOM    112 2HA  GLY A   9       3.991   1.266  10.577  1.00  4.57           H  
ATOM    113  N   SER A  10       6.109   0.021   9.713  1.00  4.10           N  
ATOM    114  CA  SER A  10       6.999  -0.920   9.033  1.00  4.10           C  
ATOM    115  C   SER A  10       6.960  -2.351   9.639  1.00  4.10           C  
ATOM    116  O   SER A  10       6.114  -3.167   9.272  1.00  4.10           O  
ATOM    117  CB  SER A  10       8.423  -0.366   9.029  1.00  4.10           C  
ATOM    118  OG  SER A  10       8.909  -0.210  10.327  1.00  4.10           O  
ATOM    119  H   SER A  10       6.002  -0.035  10.715  1.00  4.10           H  
ATOM    120  HA  SER A  10       6.678  -1.000   7.994  1.00  4.10           H  
ATOM    121 1HB  SER A  10       9.075  -1.037   8.469  1.00  4.10           H  
ATOM    122 2HB  SER A  10       8.429   0.596   8.517  1.00  4.10           H  
ATOM    123  HG  SER A  10       9.736   0.282  10.240  1.00  4.10           H  
ATOM    124  N   PHE A  11       7.874  -2.630  10.571  1.00  3.50           N  
ATOM    125  CA  PHE A  11       8.082  -3.952  11.185  1.00  3.50           C  
ATOM    126  C   PHE A  11       6.827  -4.605  11.768  1.00  3.50           C  
ATOM    127  O   PHE A  11       6.590  -5.795  11.571  1.00  3.50           O  
ATOM    128  CB  PHE A  11       9.140  -3.861  12.282  1.00  3.50           C  
ATOM    129  CG  PHE A  11       9.459  -5.187  12.925  1.00  3.50           C  
ATOM    130  CD1 PHE A  11      10.341  -6.075  12.325  1.00  3.50           C  
ATOM    131  CD2 PHE A  11       8.884  -5.546  14.112  1.00  3.50           C  
ATOM    132  CE1 PHE A  11      10.629  -7.291  12.918  1.00  3.50           C  
ATOM    133  CE2 PHE A  11       9.160  -6.751  14.712  1.00  3.50           C  
ATOM    134  CZ  PHE A  11      10.035  -7.628  14.116  1.00  3.50           C  
ATOM    135  H   PHE A  11       8.484  -1.871  10.833  1.00  3.50           H  
ATOM    136  HA  PHE A  11       8.464  -4.616  10.409  1.00  3.50           H  
ATOM    137 1HB  PHE A  11      10.060  -3.450  11.869  1.00  3.50           H  
ATOM    138 2HB  PHE A  11       8.797  -3.182  13.061  1.00  3.50           H  
ATOM    139  HD1 PHE A  11      10.807  -5.805  11.378  1.00  3.50           H  
ATOM    140  HD2 PHE A  11       8.204  -4.864  14.568  1.00  3.50           H  
ATOM    141  HE1 PHE A  11      11.322  -7.981  12.438  1.00  3.50           H  
ATOM    142  HE2 PHE A  11       8.687  -7.010  15.656  1.00  3.50           H  
ATOM    143  HZ  PHE A  11      10.257  -8.584  14.588  1.00  3.50           H  
ATOM    144  N   TYR A  12       6.025  -3.833  12.488  1.00  2.89           N  
ATOM    145  CA  TYR A  12       4.845  -4.363  13.160  1.00  2.89           C  
ATOM    146  C   TYR A  12       3.565  -4.162  12.359  1.00  2.89           C  
ATOM    147  O   TYR A  12       2.469  -4.280  12.910  1.00  2.89           O  
ATOM    148  CB  TYR A  12       4.656  -3.691  14.518  1.00  2.89           C  
ATOM    149  CG  TYR A  12       5.704  -3.973  15.549  1.00  2.89           C  
ATOM    150  CD1 TYR A  12       6.651  -3.003  15.844  1.00  2.89           C  
ATOM    151  CD2 TYR A  12       5.721  -5.189  16.212  1.00  2.89           C  
ATOM    152  CE1 TYR A  12       7.616  -3.252  16.803  1.00  2.89           C  
ATOM    153  CE2 TYR A  12       6.684  -5.438  17.171  1.00  2.89           C  
ATOM    154  CZ  TYR A  12       7.629  -4.475  17.467  1.00  2.89           C  
ATOM    155  OH  TYR A  12       8.587  -4.723  18.422  1.00  2.89           O  
ATOM    156  H   TYR A  12       6.253  -2.856  12.591  1.00  2.89           H  
ATOM    157  HA  TYR A  12       4.983  -5.434  13.305  1.00  2.89           H  
ATOM    158 1HB  TYR A  12       4.655  -2.625  14.360  1.00  2.89           H  
ATOM    159 2HB  TYR A  12       3.683  -3.960  14.932  1.00  2.89           H  
ATOM    160  HD1 TYR A  12       6.632  -2.046  15.323  1.00  2.89           H  
ATOM    161  HD2 TYR A  12       4.974  -5.948  15.980  1.00  2.89           H  
ATOM    162  HE1 TYR A  12       8.359  -2.491  17.037  1.00  2.89           H  
ATOM    163  HE2 TYR A  12       6.699  -6.394  17.695  1.00  2.89           H  
ATOM    164  HH  TYR A  12       8.443  -5.594  18.800  1.00  2.89           H  
ATOM    165  N   LEU A  13       3.694  -3.839  11.072  1.00  2.35           N  
ATOM    166  CA  LEU A  13       2.517  -3.590  10.257  1.00  2.35           C  
ATOM    167  C   LEU A  13       2.544  -4.269   8.878  1.00  2.35           C  
ATOM    168  O   LEU A  13       2.873  -3.631   7.880  1.00  2.35           O  
ATOM    169  CB  LEU A  13       2.405  -2.088  10.063  1.00  2.35           C  
ATOM    170  CG  LEU A  13       1.171  -1.604   9.393  1.00  2.35           C  
ATOM    171  CD1 LEU A  13      -0.019  -1.925  10.263  1.00  2.35           C  
ATOM    172  CD2 LEU A  13       1.283  -0.119   9.153  1.00  2.35           C  
ATOM    173  H   LEU A  13       4.616  -3.761  10.639  1.00  2.35           H  
ATOM    174  HA  LEU A  13       1.639  -3.936  10.802  1.00  2.35           H  
ATOM    175 1HB  LEU A  13       2.439  -1.651  11.030  1.00  2.35           H  
ATOM    176 2HB  LEU A  13       3.269  -1.738   9.501  1.00  2.35           H  
ATOM    177  HG  LEU A  13       1.052  -2.128   8.444  1.00  2.35           H  
ATOM    178 1HD1 LEU A  13      -0.930  -1.591   9.783  1.00  2.35           H  
ATOM    179 2HD1 LEU A  13      -0.064  -2.999  10.416  1.00  2.35           H  
ATOM    180 3HD1 LEU A  13       0.089  -1.425  11.223  1.00  2.35           H  
ATOM    181 1HD2 LEU A  13       0.390   0.241   8.666  1.00  2.35           H  
ATOM    182 2HD2 LEU A  13       1.397   0.391  10.099  1.00  2.35           H  
ATOM    183 3HD2 LEU A  13       2.146   0.091   8.521  1.00  2.35           H  
ATOM    184  N   PRO A  14       2.228  -5.560   8.765  1.00  1.96           N  
ATOM    185  CA  PRO A  14       2.234  -6.297   7.518  1.00  1.96           C  
ATOM    186  C   PRO A  14       1.239  -5.681   6.565  1.00  1.96           C  
ATOM    187  O   PRO A  14       0.229  -5.128   7.007  1.00  1.96           O  
ATOM    188  CB  PRO A  14       1.770  -7.686   7.935  1.00  1.96           C  
ATOM    189  CG  PRO A  14       2.097  -7.766   9.389  1.00  1.96           C  
ATOM    190  CD  PRO A  14       1.875  -6.367   9.929  1.00  1.96           C  
ATOM    191  HA  PRO A  14       3.243  -6.306   7.092  1.00  1.96           H  
ATOM    192 1HB  PRO A  14       0.699  -7.803   7.724  1.00  1.96           H  
ATOM    193 2HB  PRO A  14       2.296  -8.446   7.338  1.00  1.96           H  
ATOM    194 1HG  PRO A  14       1.442  -8.475   9.843  1.00  1.96           H  
ATOM    195 2HG  PRO A  14       3.122  -8.130   9.546  1.00  1.96           H  
ATOM    196 1HD  PRO A  14       0.819  -6.209  10.213  1.00  1.96           H  
ATOM    197 2HD  PRO A  14       2.552  -6.214  10.764  1.00  1.96           H  
ATOM    198  N   ARG A  15       1.509  -5.790   5.271  1.00  1.74           N  
ATOM    199  CA  ARG A  15       0.553  -5.314   4.287  1.00  1.74           C  
ATOM    200  C   ARG A  15      -0.212  -6.512   3.716  1.00  1.74           C  
ATOM    201  O   ARG A  15       0.389  -7.558   3.455  1.00  1.74           O  
ATOM    202  CB  ARG A  15       1.259  -4.562   3.176  1.00  1.74           C  
ATOM    203  CG  ARG A  15       1.569  -3.072   3.442  1.00  1.74           C  
ATOM    204  CD  ARG A  15       2.537  -2.871   4.595  1.00  1.74           C  
ATOM    205  NE  ARG A  15       3.163  -1.542   4.562  1.00  1.74           N  
ATOM    206  CZ  ARG A  15       3.841  -0.951   5.577  1.00  1.74           C  
ATOM    207  NH1 ARG A  15       3.961  -1.511   6.738  1.00  1.74           N  
ATOM    208  NH2 ARG A  15       4.400   0.219   5.394  1.00  1.74           N  
ATOM    209  H   ARG A  15       2.367  -6.225   4.965  1.00  1.74           H  
ATOM    210  HA  ARG A  15      -0.134  -4.642   4.776  1.00  1.74           H  
ATOM    211 1HB  ARG A  15       2.202  -5.053   2.952  1.00  1.74           H  
ATOM    212 2HB  ARG A  15       0.645  -4.609   2.277  1.00  1.74           H  
ATOM    213 1HG  ARG A  15       2.001  -2.615   2.547  1.00  1.74           H  
ATOM    214 2HG  ARG A  15       0.639  -2.558   3.694  1.00  1.74           H  
ATOM    215 1HD  ARG A  15       1.990  -2.959   5.535  1.00  1.74           H  
ATOM    216 2HD  ARG A  15       3.322  -3.622   4.560  1.00  1.74           H  
ATOM    217  HE  ARG A  15       3.124  -1.024   3.675  1.00  1.74           H  
ATOM    218 1HH1 ARG A  15       3.544  -2.412   6.933  1.00  1.74           H  
ATOM    219 2HH1 ARG A  15       4.467  -1.028   7.464  1.00  1.74           H  
ATOM    220 1HH2 ARG A  15       4.336   0.677   4.494  1.00  1.74           H  
ATOM    221 2HH2 ARG A  15       4.904   0.664   6.170  1.00  1.74           H  
ATOM    222  N   LEU A  16      -1.518  -6.366   3.515  1.00  1.65           N  
ATOM    223  CA  LEU A  16      -2.328  -7.456   2.953  1.00  1.65           C  
ATOM    224  C   LEU A  16      -3.478  -6.895   2.097  1.00  1.65           C  
ATOM    225  O   LEU A  16      -4.103  -5.923   2.474  1.00  1.65           O  
ATOM    226  CB  LEU A  16      -2.849  -8.333   4.131  1.00  1.65           C  
ATOM    227  CG  LEU A  16      -3.589  -9.671   3.806  1.00  1.65           C  
ATOM    228  CD1 LEU A  16      -3.314 -10.679   4.937  1.00  1.65           C  
ATOM    229  CD2 LEU A  16      -5.070  -9.459   3.702  1.00  1.65           C  
ATOM    230  H   LEU A  16      -1.944  -5.479   3.786  1.00  1.65           H  
ATOM    231  HA  LEU A  16      -1.695  -8.070   2.314  1.00  1.65           H  
ATOM    232 1HB  LEU A  16      -2.001  -8.582   4.770  1.00  1.65           H  
ATOM    233 2HB  LEU A  16      -3.529  -7.730   4.711  1.00  1.65           H  
ATOM    234  HG  LEU A  16      -3.209 -10.066   2.864  1.00  1.65           H  
ATOM    235 1HD1 LEU A  16      -3.812 -11.621   4.713  1.00  1.65           H  
ATOM    236 2HD1 LEU A  16      -2.240 -10.851   5.021  1.00  1.65           H  
ATOM    237 3HD1 LEU A  16      -3.691 -10.285   5.880  1.00  1.65           H  
ATOM    238 1HD2 LEU A  16      -5.548 -10.401   3.459  1.00  1.65           H  
ATOM    239 2HD2 LEU A  16      -5.453  -9.098   4.629  1.00  1.65           H  
ATOM    240 3HD2 LEU A  16      -5.264  -8.759   2.945  1.00  1.65           H  
ATOM    241  N   GLU A  17      -3.754  -7.452   0.927  1.00  1.66           N  
ATOM    242  CA  GLU A  17      -4.928  -6.964   0.188  1.00  1.66           C  
ATOM    243  C   GLU A  17      -6.145  -7.727   0.708  1.00  1.66           C  
ATOM    244  O   GLU A  17      -6.219  -8.940   0.548  1.00  1.66           O  
ATOM    245  CB  GLU A  17      -4.748  -7.130  -1.320  1.00  1.66           C  
ATOM    246  CG  GLU A  17      -3.634  -6.267  -1.909  1.00  1.66           C  
ATOM    247  CD  GLU A  17      -3.489  -6.402  -3.413  1.00  1.66           C  
ATOM    248  OE1 GLU A  17      -4.232  -7.148  -4.006  1.00  1.66           O  
ATOM    249  OE2 GLU A  17      -2.629  -5.754  -3.963  1.00  1.66           O  
ATOM    250  H   GLU A  17      -3.207  -8.228   0.583  1.00  1.66           H  
ATOM    251  HA  GLU A  17      -5.075  -5.904   0.399  1.00  1.66           H  
ATOM    252 1HB  GLU A  17      -4.520  -8.171  -1.543  1.00  1.66           H  
ATOM    253 2HB  GLU A  17      -5.679  -6.880  -1.829  1.00  1.66           H  
ATOM    254 1HG  GLU A  17      -3.843  -5.223  -1.669  1.00  1.66           H  
ATOM    255 2HG  GLU A  17      -2.693  -6.537  -1.431  1.00  1.66           H  
ATOM    256  N   TYR A  18      -7.089  -7.043   1.359  1.00  1.72           N  
ATOM    257  CA  TYR A  18      -8.193  -7.724   2.064  1.00  1.72           C  
ATOM    258  C   TYR A  18      -8.909  -8.791   1.249  1.00  1.72           C  
ATOM    259  O   TYR A  18      -9.206  -9.872   1.758  1.00  1.72           O  
ATOM    260  CB  TYR A  18      -9.218  -6.723   2.590  1.00  1.72           C  
ATOM    261  CG  TYR A  18     -10.303  -7.367   3.398  1.00  1.72           C  
ATOM    262  CD1 TYR A  18      -9.986  -8.067   4.559  1.00  1.72           C  
ATOM    263  CD2 TYR A  18     -11.604  -7.222   3.018  1.00  1.72           C  
ATOM    264  CE1 TYR A  18     -10.988  -8.636   5.301  1.00  1.72           C  
ATOM    265  CE2 TYR A  18     -12.611  -7.788   3.761  1.00  1.72           C  
ATOM    266  CZ  TYR A  18     -12.312  -8.493   4.885  1.00  1.72           C  
ATOM    267  OH  TYR A  18     -13.328  -9.056   5.594  1.00  1.72           O  
ATOM    268  H   TYR A  18      -7.003  -6.039   1.430  1.00  1.72           H  
ATOM    269  HA  TYR A  18      -7.765  -8.229   2.930  1.00  1.72           H  
ATOM    270 1HB  TYR A  18      -8.749  -5.958   3.182  1.00  1.72           H  
ATOM    271 2HB  TYR A  18      -9.689  -6.220   1.747  1.00  1.72           H  
ATOM    272  HD1 TYR A  18      -8.950  -8.172   4.870  1.00  1.72           H  
ATOM    273  HD2 TYR A  18     -11.831  -6.655   2.123  1.00  1.72           H  
ATOM    274  HE1 TYR A  18     -10.739  -9.193   6.196  1.00  1.72           H  
ATOM    275  HE2 TYR A  18     -13.653  -7.676   3.454  1.00  1.72           H  
ATOM    276  HH  TYR A  18     -14.171  -8.828   5.180  1.00  1.72           H  
ATOM    277  N   SER A  19      -9.167  -8.512  -0.019  1.00  1.79           N  
ATOM    278  CA  SER A  19      -9.880  -9.440  -0.890  1.00  1.79           C  
ATOM    279  C   SER A  19      -9.134 -10.768  -1.132  1.00  1.79           C  
ATOM    280  O   SER A  19      -9.723 -11.714  -1.657  1.00  1.79           O  
ATOM    281  CB  SER A  19     -10.187  -8.773  -2.216  1.00  1.79           C  
ATOM    282  OG  SER A  19      -9.015  -8.489  -2.921  1.00  1.79           O  
ATOM    283  H   SER A  19      -8.874  -7.620  -0.386  1.00  1.79           H  
ATOM    284  HA  SER A  19     -10.829  -9.680  -0.410  1.00  1.79           H  
ATOM    285 1HB  SER A  19     -10.820  -9.433  -2.808  1.00  1.79           H  
ATOM    286 2HB  SER A  19     -10.747  -7.854  -2.042  1.00  1.79           H  
ATOM    287  HG  SER A  19      -8.473  -9.283  -2.863  1.00  1.79           H  
ATOM    288  N   THR A  20      -7.837 -10.830  -0.788  1.00  1.85           N  
ATOM    289  CA  THR A  20      -7.041 -12.038  -0.976  1.00  1.85           C  
ATOM    290  C   THR A  20      -6.934 -12.837   0.329  1.00  1.85           C  
ATOM    291  O   THR A  20      -6.308 -13.900   0.365  1.00  1.85           O  
ATOM    292  CB  THR A  20      -5.618 -11.704  -1.462  1.00  1.85           C  
ATOM    293  OG1 THR A  20      -4.904 -10.990  -0.443  1.00  1.85           O  
ATOM    294  CG2 THR A  20      -5.714 -10.807  -2.688  1.00  1.85           C  
ATOM    295  H   THR A  20      -7.391 -10.029  -0.349  1.00  1.85           H  
ATOM    296  HA  THR A  20      -7.528 -12.667  -1.718  1.00  1.85           H  
ATOM    297  HB  THR A  20      -5.083 -12.618  -1.710  1.00  1.85           H  
ATOM    298  HG1 THR A  20      -5.484 -10.297  -0.070  1.00  1.85           H  
ATOM    299 1HG2 THR A  20      -4.713 -10.554  -3.036  1.00  1.85           H  
ATOM    300 2HG2 THR A  20      -6.256 -11.324  -3.476  1.00  1.85           H  
ATOM    301 3HG2 THR A  20      -6.244  -9.889  -2.421  1.00  1.85           H  
ATOM    302  N   LEU A  21      -7.520 -12.318   1.411  1.00  1.89           N  
ATOM    303  CA  LEU A  21      -7.473 -13.007   2.691  1.00  1.89           C  
ATOM    304  C   LEU A  21      -8.204 -14.355   2.459  1.00  1.89           C  
ATOM    305  O   LEU A  21      -9.284 -14.338   1.865  1.00  1.89           O  
ATOM    306  CB  LEU A  21      -8.149 -12.151   3.781  1.00  1.89           C  
ATOM    307  CG  LEU A  21      -8.002 -12.647   5.241  1.00  1.89           C  
ATOM    308  CD1 LEU A  21      -6.538 -12.537   5.661  1.00  1.89           C  
ATOM    309  CD2 LEU A  21      -8.881 -11.801   6.185  1.00  1.89           C  
ATOM    310  H   LEU A  21      -8.033 -11.437   1.351  1.00  1.89           H  
ATOM    311  HA  LEU A  21      -6.438 -13.127   2.971  1.00  1.89           H  
ATOM    312 1HB  LEU A  21      -7.763 -11.137   3.727  1.00  1.89           H  
ATOM    313 2HB  LEU A  21      -9.185 -12.111   3.562  1.00  1.89           H  
ATOM    314  HG  LEU A  21      -8.301 -13.691   5.296  1.00  1.89           H  
ATOM    315 1HD1 LEU A  21      -6.423 -12.903   6.671  1.00  1.89           H  
ATOM    316 2HD1 LEU A  21      -5.915 -13.122   5.001  1.00  1.89           H  
ATOM    317 3HD1 LEU A  21      -6.233 -11.500   5.615  1.00  1.89           H  
ATOM    318 1HD2 LEU A  21      -8.772 -12.164   7.206  1.00  1.89           H  
ATOM    319 2HD2 LEU A  21      -8.570 -10.758   6.133  1.00  1.89           H  
ATOM    320 3HD2 LEU A  21      -9.913 -11.876   5.892  1.00  1.89           H  
ATOM    321  N   PRO A  22      -7.679 -15.541   2.884  1.00  1.92           N  
ATOM    322  CA  PRO A  22      -8.250 -16.883   2.635  1.00  1.92           C  
ATOM    323  C   PRO A  22      -9.600 -17.172   3.296  1.00  1.92           C  
ATOM    324  O   PRO A  22      -9.735 -18.092   4.104  1.00  1.92           O  
ATOM    325  CB  PRO A  22      -7.195 -17.814   3.254  1.00  1.92           C  
ATOM    326  CG  PRO A  22      -5.928 -17.004   3.347  1.00  1.92           C  
ATOM    327  CD  PRO A  22      -6.362 -15.588   3.568  1.00  1.92           C  
ATOM    328  HA  PRO A  22      -8.313 -17.039   1.549  1.00  1.92           H  
ATOM    329 1HB  PRO A  22      -7.543 -18.167   4.237  1.00  1.92           H  
ATOM    330 2HB  PRO A  22      -7.074 -18.708   2.626  1.00  1.92           H  
ATOM    331 1HG  PRO A  22      -5.303 -17.378   4.177  1.00  1.92           H  
ATOM    332 2HG  PRO A  22      -5.337 -17.122   2.427  1.00  1.92           H  
ATOM    333 1HD  PRO A  22      -6.447 -15.359   4.631  1.00  1.92           H  
ATOM    334 2HD  PRO A  22      -5.605 -14.993   3.059  1.00  1.92           H  
ATOM    335  N   MET A  23     -10.596 -16.370   2.960  1.00  1.93           N  
ATOM    336  CA  MET A  23     -11.934 -16.479   3.509  1.00  1.93           C  
ATOM    337  C   MET A  23     -12.970 -17.154   2.603  1.00  1.93           C  
ATOM    338  O   MET A  23     -14.099 -17.367   3.027  1.00  1.93           O  
ATOM    339  CB  MET A  23     -12.448 -15.082   3.806  1.00  1.93           C  
ATOM    340  CG  MET A  23     -11.708 -14.299   4.839  1.00  1.93           C  
ATOM    341  SD  MET A  23     -12.560 -12.789   5.161  1.00  1.93           S  
ATOM    342  CE  MET A  23     -12.317 -11.886   3.625  1.00  1.93           C  
ATOM    343  H   MET A  23     -10.400 -15.629   2.298  1.00  1.93           H  
ATOM    344  HA  MET A  23     -11.870 -17.055   4.423  1.00  1.93           H  
ATOM    345 1HB  MET A  23     -12.462 -14.498   2.884  1.00  1.93           H  
ATOM    346 2HB  MET A  23     -13.458 -15.160   4.156  1.00  1.93           H  
ATOM    347 1HG  MET A  23     -11.647 -14.860   5.768  1.00  1.93           H  
ATOM    348 2HG  MET A  23     -10.700 -14.073   4.492  1.00  1.93           H  
ATOM    349 1HE  MET A  23     -12.846 -10.946   3.670  1.00  1.93           H  
ATOM    350 2HE  MET A  23     -11.278 -11.695   3.467  1.00  1.93           H  
ATOM    351 3HE  MET A  23     -12.692 -12.469   2.797  1.00  1.93           H  
ATOM    352  N   ALA A  24     -12.603 -17.523   1.376  1.00  1.91           N  
ATOM    353  CA  ALA A  24     -13.611 -17.903   0.365  1.00  1.91           C  
ATOM    354  C   ALA A  24     -14.648 -18.964   0.759  1.00  1.91           C  
ATOM    355  O   ALA A  24     -15.822 -18.828   0.396  1.00  1.91           O  
ATOM    356  CB  ALA A  24     -12.905 -18.412  -0.868  1.00  1.91           C  
ATOM    357  H   ALA A  24     -11.635 -17.425   1.104  1.00  1.91           H  
ATOM    358  HA  ALA A  24     -14.139 -17.002   0.091  1.00  1.91           H  
ATOM    359 1HB  ALA A  24     -13.644 -18.625  -1.640  1.00  1.91           H  
ATOM    360 2HB  ALA A  24     -12.209 -17.655  -1.226  1.00  1.91           H  
ATOM    361 3HB  ALA A  24     -12.360 -19.324  -0.630  1.00  1.91           H  
ATOM    362  N   VAL A  25     -14.238 -20.015   1.461  1.00  1.85           N  
ATOM    363  CA  VAL A  25     -15.189 -21.068   1.817  1.00  1.85           C  
ATOM    364  C   VAL A  25     -15.201 -21.441   3.302  1.00  1.85           C  
ATOM    365  O   VAL A  25     -16.107 -22.138   3.761  1.00  1.85           O  
ATOM    366  CB  VAL A  25     -14.888 -22.335   0.991  1.00  1.85           C  
ATOM    367  CG1 VAL A  25     -15.072 -22.058  -0.505  1.00  1.85           C  
ATOM    368  CG2 VAL A  25     -13.459 -22.792   1.265  1.00  1.85           C  
ATOM    369  H   VAL A  25     -13.270 -20.081   1.729  1.00  1.85           H  
ATOM    370  HA  VAL A  25     -16.189 -20.724   1.554  1.00  1.85           H  
ATOM    371  HB  VAL A  25     -15.593 -23.118   1.272  1.00  1.85           H  
ATOM    372 1HG1 VAL A  25     -14.874 -22.969  -1.068  1.00  1.85           H  
ATOM    373 2HG1 VAL A  25     -16.105 -21.736  -0.687  1.00  1.85           H  
ATOM    374 3HG1 VAL A  25     -14.388 -21.283  -0.831  1.00  1.85           H  
ATOM    375 1HG2 VAL A  25     -13.249 -23.693   0.688  1.00  1.85           H  
ATOM    376 2HG2 VAL A  25     -12.763 -22.006   0.976  1.00  1.85           H  
ATOM    377 3HG2 VAL A  25     -13.338 -23.012   2.324  1.00  1.85           H  
ATOM    378  N   ASP A  26     -14.175 -21.019   4.036  1.00  1.74           N  
ATOM    379  CA  ASP A  26     -14.021 -21.414   5.437  1.00  1.74           C  
ATOM    380  C   ASP A  26     -14.198 -20.264   6.426  1.00  1.74           C  
ATOM    381  O   ASP A  26     -14.934 -20.381   7.404  1.00  1.74           O  
ATOM    382  CB  ASP A  26     -12.638 -22.051   5.635  1.00  1.74           C  
ATOM    383  CG  ASP A  26     -12.400 -22.631   7.030  1.00  1.74           C  
ATOM    384  OD1 ASP A  26     -13.040 -23.599   7.384  1.00  1.74           O  
ATOM    385  OD2 ASP A  26     -11.563 -22.075   7.740  1.00  1.74           O  
ATOM    386  H   ASP A  26     -13.488 -20.426   3.603  1.00  1.74           H  
ATOM    387  HA  ASP A  26     -14.778 -22.166   5.662  1.00  1.74           H  
ATOM    388 1HB  ASP A  26     -12.510 -22.855   4.908  1.00  1.74           H  
ATOM    389 2HB  ASP A  26     -11.864 -21.310   5.432  1.00  1.74           H  
ATOM    390  N   ARG A  27     -13.447 -19.182   6.197  1.00  1.58           N  
ATOM    391  CA  ARG A  27     -13.343 -17.970   7.033  1.00  1.58           C  
ATOM    392  C   ARG A  27     -12.566 -18.183   8.344  1.00  1.58           C  
ATOM    393  O   ARG A  27     -11.965 -17.245   8.863  1.00  1.58           O  
ATOM    394  CB  ARG A  27     -14.726 -17.400   7.328  1.00  1.58           C  
ATOM    395  CG  ARG A  27     -15.438 -16.843   6.106  1.00  1.58           C  
ATOM    396  CD  ARG A  27     -16.829 -16.638   6.396  1.00  1.58           C  
ATOM    397  NE  ARG A  27     -17.479 -17.917   6.561  1.00  1.58           N  
ATOM    398  CZ  ARG A  27     -18.641 -18.109   7.173  1.00  1.58           C  
ATOM    399  NH1 ARG A  27     -19.253 -17.090   7.692  1.00  1.58           N  
ATOM    400  NH2 ARG A  27     -19.151 -19.329   7.243  1.00  1.58           N  
ATOM    401  H   ARG A  27     -12.887 -19.194   5.363  1.00  1.58           H  
ATOM    402  HA  ARG A  27     -12.811 -17.216   6.462  1.00  1.58           H  
ATOM    403 1HB  ARG A  27     -15.372 -18.113   7.815  1.00  1.58           H  
ATOM    404 2HB  ARG A  27     -14.609 -16.564   8.015  1.00  1.58           H  
ATOM    405 1HG  ARG A  27     -15.001 -15.885   5.827  1.00  1.58           H  
ATOM    406 2HG  ARG A  27     -15.358 -17.541   5.270  1.00  1.58           H  
ATOM    407 1HD  ARG A  27     -16.939 -16.071   7.318  1.00  1.58           H  
ATOM    408 2HD  ARG A  27     -17.308 -16.107   5.571  1.00  1.58           H  
ATOM    409  HE  ARG A  27     -17.016 -18.731   6.170  1.00  1.58           H  
ATOM    410 1HH1 ARG A  27     -18.854 -16.169   7.631  1.00  1.58           H  
ATOM    411 2HH1 ARG A  27     -20.144 -17.223   8.161  1.00  1.58           H  
ATOM    412 1HH2 ARG A  27     -18.651 -20.106   6.840  1.00  1.58           H  
ATOM    413 2HH2 ARG A  27     -20.051 -19.508   7.719  1.00  1.58           H  
ATOM    414  N   GLY A  28     -12.491 -19.418   8.838  1.00  1.43           N  
ATOM    415  CA  GLY A  28     -11.698 -19.723  10.022  1.00  1.43           C  
ATOM    416  C   GLY A  28     -10.243 -19.420   9.718  1.00  1.43           C  
ATOM    417  O   GLY A  28      -9.609 -18.589  10.372  1.00  1.43           O  
ATOM    418  H   GLY A  28     -12.999 -20.176   8.387  1.00  1.43           H  
ATOM    419 1HA  GLY A  28     -12.041 -19.132  10.869  1.00  1.43           H  
ATOM    420 2HA  GLY A  28     -11.816 -20.779  10.273  1.00  1.43           H  
ATOM    421  N   VAL A  29      -9.734 -20.057   8.663  1.00  1.29           N  
ATOM    422  CA  VAL A  29      -8.344 -19.869   8.256  1.00  1.29           C  
ATOM    423  C   VAL A  29      -8.055 -18.421   7.892  1.00  1.29           C  
ATOM    424  O   VAL A  29      -7.015 -17.872   8.265  1.00  1.29           O  
ATOM    425  CB  VAL A  29      -7.998 -20.773   7.066  1.00  1.29           C  
ATOM    426  CG1 VAL A  29      -6.619 -20.402   6.521  1.00  1.29           C  
ATOM    427  CG2 VAL A  29      -8.028 -22.229   7.515  1.00  1.29           C  
ATOM    428  H   VAL A  29     -10.339 -20.730   8.169  1.00  1.29           H  
ATOM    429  HA  VAL A  29      -7.705 -20.152   9.093  1.00  1.29           H  
ATOM    430  HB  VAL A  29      -8.729 -20.617   6.268  1.00  1.29           H  
ATOM    431 1HG1 VAL A  29      -6.382 -21.037   5.670  1.00  1.29           H  
ATOM    432 2HG1 VAL A  29      -6.620 -19.358   6.204  1.00  1.29           H  
ATOM    433 3HG1 VAL A  29      -5.871 -20.542   7.300  1.00  1.29           H  
ATOM    434 1HG2 VAL A  29      -7.792 -22.877   6.674  1.00  1.29           H  
ATOM    435 2HG2 VAL A  29      -7.299 -22.381   8.310  1.00  1.29           H  
ATOM    436 3HG2 VAL A  29      -9.031 -22.467   7.888  1.00  1.29           H  
ATOM    437  N   GLY A  30      -8.975 -17.800   7.167  1.00  1.19           N  
ATOM    438  CA  GLY A  30      -8.841 -16.413   6.750  1.00  1.19           C  
ATOM    439  C   GLY A  30      -8.625 -15.489   7.941  1.00  1.19           C  
ATOM    440  O   GLY A  30      -7.647 -14.735   7.986  1.00  1.19           O  
ATOM    441  H   GLY A  30      -9.796 -18.314   6.891  1.00  1.19           H  
ATOM    442 1HA  GLY A  30      -8.008 -16.326   6.059  1.00  1.19           H  
ATOM    443 2HA  GLY A  30      -9.735 -16.115   6.210  1.00  1.19           H  
ATOM    444  N   TRP A  31      -9.507 -15.557   8.934  1.00  1.12           N  
ATOM    445  CA  TRP A  31      -9.339 -14.667  10.069  1.00  1.12           C  
ATOM    446  C   TRP A  31      -8.132 -15.050  10.913  1.00  1.12           C  
ATOM    447  O   TRP A  31      -7.454 -14.166  11.443  1.00  1.12           O  
ATOM    448  CB  TRP A  31     -10.613 -14.613  10.893  1.00  1.12           C  
ATOM    449  CG  TRP A  31     -11.677 -13.935  10.110  1.00  1.12           C  
ATOM    450  CD1 TRP A  31     -12.842 -14.465   9.654  1.00  1.12           C  
ATOM    451  CD2 TRP A  31     -11.638 -12.587   9.620  1.00  1.12           C  
ATOM    452  NE1 TRP A  31     -13.525 -13.538   8.925  1.00  1.12           N  
ATOM    453  CE2 TRP A  31     -12.803 -12.386   8.890  1.00  1.12           C  
ATOM    454  CE3 TRP A  31     -10.720 -11.554   9.728  1.00  1.12           C  
ATOM    455  CZ2 TRP A  31     -13.075 -11.189   8.284  1.00  1.12           C  
ATOM    456  CZ3 TRP A  31     -11.011 -10.363   9.111  1.00  1.12           C  
ATOM    457  CH2 TRP A  31     -12.146 -10.193   8.420  1.00  1.12           C  
ATOM    458  H   TRP A  31     -10.302 -16.199   8.894  1.00  1.12           H  
ATOM    459  HA  TRP A  31      -9.167 -13.663   9.683  1.00  1.12           H  
ATOM    460 1HB  TRP A  31     -10.942 -15.629  11.128  1.00  1.12           H  
ATOM    461 2HB  TRP A  31     -10.446 -14.080  11.824  1.00  1.12           H  
ATOM    462  HD1 TRP A  31     -13.182 -15.476   9.841  1.00  1.12           H  
ATOM    463  HE1 TRP A  31     -14.412 -13.674   8.483  1.00  1.12           H  
ATOM    464  HE3 TRP A  31      -9.793 -11.687  10.285  1.00  1.12           H  
ATOM    465  HZ2 TRP A  31     -13.978 -11.019   7.711  1.00  1.12           H  
ATOM    466  HZ3 TRP A  31     -10.309  -9.557   9.183  1.00  1.12           H  
ATOM    467  HH2 TRP A  31     -12.318  -9.247   7.953  1.00  1.12           H  
ATOM    468  N   LYS A  32      -7.799 -16.345  10.994  1.00  1.08           N  
ATOM    469  CA  LYS A  32      -6.607 -16.729  11.741  1.00  1.08           C  
ATOM    470  C   LYS A  32      -5.375 -16.151  11.057  1.00  1.08           C  
ATOM    471  O   LYS A  32      -4.475 -15.649  11.725  1.00  1.08           O  
ATOM    472  CB  LYS A  32      -6.485 -18.248  11.865  1.00  1.08           C  
ATOM    473  CG  LYS A  32      -7.483 -18.899  12.821  1.00  1.08           C  
ATOM    474  CD  LYS A  32      -7.307 -20.407  12.842  1.00  1.08           C  
ATOM    475  CE  LYS A  32      -8.362 -21.078  13.717  1.00  1.08           C  
ATOM    476  NZ  LYS A  32      -8.239 -20.694  15.150  1.00  1.08           N  
ATOM    477  H   LYS A  32      -8.381 -17.066  10.565  1.00  1.08           H  
ATOM    478  HA  LYS A  32      -6.669 -16.307  12.742  1.00  1.08           H  
ATOM    479 1HB  LYS A  32      -6.632 -18.697  10.882  1.00  1.08           H  
ATOM    480 2HB  LYS A  32      -5.478 -18.506  12.195  1.00  1.08           H  
ATOM    481 1HG  LYS A  32      -7.318 -18.516  13.826  1.00  1.08           H  
ATOM    482 2HG  LYS A  32      -8.497 -18.655  12.531  1.00  1.08           H  
ATOM    483 1HD  LYS A  32      -7.398 -20.790  11.823  1.00  1.08           H  
ATOM    484 2HD  LYS A  32      -6.317 -20.656  13.221  1.00  1.08           H  
ATOM    485 1HE  LYS A  32      -9.354 -20.791  13.362  1.00  1.08           H  
ATOM    486 2HE  LYS A  32      -8.257 -22.158  13.635  1.00  1.08           H  
ATOM    487 1HZ  LYS A  32      -8.982 -21.178  15.680  1.00  1.08           H  
ATOM    488 2HZ  LYS A  32      -7.344 -20.964  15.510  1.00  1.08           H  
ATOM    489 3HZ  LYS A  32      -8.361 -19.701  15.249  1.00  1.08           H  
ATOM    490  N   THR A  33      -5.371 -16.150   9.720  1.00  1.06           N  
ATOM    491  CA  THR A  33      -4.263 -15.618   8.943  1.00  1.06           C  
ATOM    492  C   THR A  33      -4.075 -14.148   9.259  1.00  1.06           C  
ATOM    493  O   THR A  33      -2.951 -13.686   9.498  1.00  1.06           O  
ATOM    494  CB  THR A  33      -4.526 -15.787   7.429  1.00  1.06           C  
ATOM    495  OG1 THR A  33      -4.637 -17.188   7.122  1.00  1.06           O  
ATOM    496  CG2 THR A  33      -3.429 -15.151   6.600  1.00  1.06           C  
ATOM    497  H   THR A  33      -6.146 -16.580   9.220  1.00  1.06           H  
ATOM    498  HA  THR A  33      -3.353 -16.153   9.214  1.00  1.06           H  
ATOM    499  HB  THR A  33      -5.457 -15.310   7.176  1.00  1.06           H  
ATOM    500  HG1 THR A  33      -5.393 -17.554   7.639  1.00  1.06           H  
ATOM    501 1HG2 THR A  33      -3.657 -15.282   5.543  1.00  1.06           H  
ATOM    502 2HG2 THR A  33      -3.374 -14.085   6.831  1.00  1.06           H  
ATOM    503 3HG2 THR A  33      -2.477 -15.624   6.830  1.00  1.06           H  
ATOM    504  N   LEU A  34      -5.181 -13.412   9.304  1.00  1.05           N  
ATOM    505  CA  LEU A  34      -5.065 -11.998   9.569  1.00  1.05           C  
ATOM    506  C   LEU A  34      -4.543 -11.792  10.994  1.00  1.05           C  
ATOM    507  O   LEU A  34      -3.666 -10.957  11.234  1.00  1.05           O  
ATOM    508  CB  LEU A  34      -6.409 -11.293   9.411  1.00  1.05           C  
ATOM    509  CG  LEU A  34      -6.272  -9.863   9.485  1.00  1.05           C  
ATOM    510  CD1 LEU A  34      -5.351  -9.484   8.397  1.00  1.05           C  
ATOM    511  CD2 LEU A  34      -7.600  -9.177   9.331  1.00  1.05           C  
ATOM    512  H   LEU A  34      -6.086 -13.841   9.099  1.00  1.05           H  
ATOM    513  HA  LEU A  34      -4.351 -11.571   8.868  1.00  1.05           H  
ATOM    514 1HB  LEU A  34      -6.842 -11.548   8.464  1.00  1.05           H  
ATOM    515 2HB  LEU A  34      -7.081 -11.627  10.205  1.00  1.05           H  
ATOM    516  HG  LEU A  34      -5.821  -9.596  10.404  1.00  1.05           H  
ATOM    517 1HD1 LEU A  34      -5.204  -8.430   8.438  1.00  1.05           H  
ATOM    518 2HD1 LEU A  34      -4.397  -9.989   8.526  1.00  1.05           H  
ATOM    519 3HD1 LEU A  34      -5.783  -9.771   7.442  1.00  1.05           H  
ATOM    520 1HD2 LEU A  34      -7.458  -8.096   9.368  1.00  1.05           H  
ATOM    521 2HD2 LEU A  34      -8.044  -9.455   8.376  1.00  1.05           H  
ATOM    522 3HD2 LEU A  34      -8.249  -9.488  10.147  1.00  1.05           H  
ATOM    523  N   ARG A  35      -5.062 -12.578  11.940  1.00  1.05           N  
ATOM    524  CA  ARG A  35      -4.612 -12.455  13.314  1.00  1.05           C  
ATOM    525  C   ARG A  35      -3.126 -12.799  13.470  1.00  1.05           C  
ATOM    526  O   ARG A  35      -2.421 -12.162  14.266  1.00  1.05           O  
ATOM    527  CB  ARG A  35      -5.431 -13.326  14.242  1.00  1.05           C  
ATOM    528  CG  ARG A  35      -6.844 -12.850  14.501  1.00  1.05           C  
ATOM    529  CD  ARG A  35      -7.506 -13.781  15.399  1.00  1.05           C  
ATOM    530  NE  ARG A  35      -6.802 -13.806  16.662  1.00  1.05           N  
ATOM    531  CZ  ARG A  35      -7.033 -12.963  17.680  1.00  1.05           C  
ATOM    532  NH1 ARG A  35      -7.995 -12.067  17.594  1.00  1.05           N  
ATOM    533  NH2 ARG A  35      -6.303 -13.050  18.788  1.00  1.05           N  
ATOM    534  H   ARG A  35      -5.788 -13.256  11.705  1.00  1.05           H  
ATOM    535  HA  ARG A  35      -4.760 -11.420  13.615  1.00  1.05           H  
ATOM    536 1HB  ARG A  35      -5.496 -14.328  13.822  1.00  1.05           H  
ATOM    537 2HB  ARG A  35      -4.923 -13.410  15.201  1.00  1.05           H  
ATOM    538 1HG  ARG A  35      -6.823 -11.868  14.978  1.00  1.05           H  
ATOM    539 2HG  ARG A  35      -7.403 -12.796  13.569  1.00  1.05           H  
ATOM    540 1HD  ARG A  35      -8.534 -13.466  15.580  1.00  1.05           H  
ATOM    541 2HD  ARG A  35      -7.495 -14.783  14.973  1.00  1.05           H  
ATOM    542  HE  ARG A  35      -6.063 -14.486  16.772  1.00  1.05           H  
ATOM    543 1HH1 ARG A  35      -8.614 -12.029  16.772  1.00  1.05           H  
ATOM    544 2HH1 ARG A  35      -8.187 -11.453  18.396  1.00  1.05           H  
ATOM    545 1HH2 ARG A  35      -5.569 -13.741  18.858  1.00  1.05           H  
ATOM    546 2HH2 ARG A  35      -6.511 -12.439  19.582  1.00  1.05           H  
ATOM    547  N   ASP A  36      -2.641 -13.807  12.732  1.00  1.06           N  
ATOM    548  CA  ASP A  36      -1.229 -14.163  12.794  1.00  1.06           C  
ATOM    549  C   ASP A  36      -0.369 -13.012  12.289  1.00  1.06           C  
ATOM    550  O   ASP A  36       0.716 -12.764  12.815  1.00  1.06           O  
ATOM    551  CB  ASP A  36      -0.915 -15.432  11.994  1.00  1.06           C  
ATOM    552  CG  ASP A  36      -1.398 -16.748  12.659  1.00  1.06           C  
ATOM    553  OD1 ASP A  36      -1.757 -16.729  13.818  1.00  1.06           O  
ATOM    554  OD2 ASP A  36      -1.356 -17.768  11.999  1.00  1.06           O  
ATOM    555  H   ASP A  36      -3.265 -14.334  12.124  1.00  1.06           H  
ATOM    556  HA  ASP A  36      -0.967 -14.348  13.834  1.00  1.06           H  
ATOM    557 1HB  ASP A  36      -1.391 -15.351  11.014  1.00  1.06           H  
ATOM    558 2HB  ASP A  36       0.158 -15.497  11.829  1.00  1.06           H  
ATOM    559  N   ALA A  37      -0.862 -12.292  11.273  1.00  1.07           N  
ATOM    560  CA  ALA A  37      -0.129 -11.157  10.732  1.00  1.07           C  
ATOM    561  C   ALA A  37       0.098 -10.092  11.821  1.00  1.07           C  
ATOM    562  O   ALA A  37       1.187  -9.521  11.917  1.00  1.07           O  
ATOM    563  CB  ALA A  37      -0.884 -10.579   9.539  1.00  1.07           C  
ATOM    564  H   ALA A  37      -1.753 -12.560  10.851  1.00  1.07           H  
ATOM    565  HA  ALA A  37       0.845 -11.510  10.397  1.00  1.07           H  
ATOM    566 1HB  ALA A  37      -0.337  -9.753   9.112  1.00  1.07           H  
ATOM    567 2HB  ALA A  37      -1.016 -11.355   8.786  1.00  1.07           H  
ATOM    568 3HB  ALA A  37      -1.844 -10.235   9.861  1.00  1.07           H  
ATOM    569  N   GLY A  38      -0.898  -9.870  12.683  1.00  1.09           N  
ATOM    570  CA  GLY A  38      -0.723  -8.896  13.770  1.00  1.09           C  
ATOM    571  C   GLY A  38      -2.014  -8.191  14.201  1.00  1.09           C  
ATOM    572  O   GLY A  38      -3.072  -8.411  13.610  1.00  1.09           O  
ATOM    573  H   GLY A  38      -1.781 -10.369  12.543  1.00  1.09           H  
ATOM    574 1HA  GLY A  38      -0.289  -9.416  14.623  1.00  1.09           H  
ATOM    575 2HA  GLY A  38       0.004  -8.154  13.446  1.00  1.09           H  
ATOM    576  N   PRO A  39      -1.976  -7.399  15.306  1.00  1.12           N  
ATOM    577  CA  PRO A  39      -3.114  -6.676  15.859  1.00  1.12           C  
ATOM    578  C   PRO A  39      -3.622  -5.589  14.941  1.00  1.12           C  
ATOM    579  O   PRO A  39      -4.806  -5.233  14.971  1.00  1.12           O  
ATOM    580  CB  PRO A  39      -2.546  -6.081  17.144  1.00  1.12           C  
ATOM    581  CG  PRO A  39      -1.043  -5.997  16.911  1.00  1.12           C  
ATOM    582  CD  PRO A  39      -0.710  -7.192  16.030  1.00  1.12           C  
ATOM    583  HA  PRO A  39      -3.902  -7.373  16.089  1.00  1.12           H  
ATOM    584 1HB  PRO A  39      -3.020  -5.108  17.336  1.00  1.12           H  
ATOM    585 2HB  PRO A  39      -2.797  -6.716  18.001  1.00  1.12           H  
ATOM    586 1HG  PRO A  39      -0.788  -5.027  16.447  1.00  1.12           H  
ATOM    587 2HG  PRO A  39      -0.516  -6.018  17.880  1.00  1.12           H  
ATOM    588 1HD  PRO A  39       0.108  -6.916  15.351  1.00  1.12           H  
ATOM    589 2HD  PRO A  39      -0.465  -8.073  16.646  1.00  1.12           H  
ATOM    590  N   VAL A  40      -2.722  -5.099  14.090  1.00  1.17           N  
ATOM    591  CA  VAL A  40      -3.061  -4.090  13.118  1.00  1.17           C  
ATOM    592  C   VAL A  40      -2.429  -4.511  11.799  1.00  1.17           C  
ATOM    593  O   VAL A  40      -1.220  -4.737  11.747  1.00  1.17           O  
ATOM    594  CB  VAL A  40      -2.516  -2.707  13.512  1.00  1.17           C  
ATOM    595  CG1 VAL A  40      -2.951  -1.701  12.500  1.00  1.17           C  
ATOM    596  CG2 VAL A  40      -2.958  -2.313  14.880  1.00  1.17           C  
ATOM    597  H   VAL A  40      -1.772  -5.433  14.119  1.00  1.17           H  
ATOM    598  HA  VAL A  40      -4.138  -4.038  13.013  1.00  1.17           H  
ATOM    599  HB  VAL A  40      -1.428  -2.740  13.485  1.00  1.17           H  
ATOM    600 1HG1 VAL A  40      -2.536  -0.729  12.762  1.00  1.17           H  
ATOM    601 2HG1 VAL A  40      -2.602  -2.000  11.522  1.00  1.17           H  
ATOM    602 3HG1 VAL A  40      -4.037  -1.651  12.498  1.00  1.17           H  
ATOM    603 1HG2 VAL A  40      -2.548  -1.339  15.117  1.00  1.17           H  
ATOM    604 2HG2 VAL A  40      -4.019  -2.273  14.917  1.00  1.17           H  
ATOM    605 3HG2 VAL A  40      -2.600  -3.035  15.589  1.00  1.17           H  
ATOM    606  N   VAL A  41      -3.216  -4.609  10.745  1.00  1.25           N  
ATOM    607  CA  VAL A  41      -2.681  -4.986   9.434  1.00  1.25           C  
ATOM    608  C   VAL A  41      -3.041  -3.894   8.436  1.00  1.25           C  
ATOM    609  O   VAL A  41      -4.157  -3.376   8.455  1.00  1.25           O  
ATOM    610  CB  VAL A  41      -3.220  -6.360   9.015  1.00  1.25           C  
ATOM    611  CG1 VAL A  41      -2.667  -6.758   7.620  1.00  1.25           C  
ATOM    612  CG2 VAL A  41      -2.830  -7.399  10.103  1.00  1.25           C  
ATOM    613  H   VAL A  41      -4.212  -4.436  10.877  1.00  1.25           H  
ATOM    614  HA  VAL A  41      -1.593  -5.050   9.492  1.00  1.25           H  
ATOM    615  HB  VAL A  41      -4.302  -6.307   8.935  1.00  1.25           H  
ATOM    616 1HG1 VAL A  41      -3.061  -7.728   7.332  1.00  1.25           H  
ATOM    617 2HG1 VAL A  41      -2.957  -6.017   6.873  1.00  1.25           H  
ATOM    618 3HG1 VAL A  41      -1.585  -6.813   7.663  1.00  1.25           H  
ATOM    619 1HG2 VAL A  41      -3.210  -8.370   9.843  1.00  1.25           H  
ATOM    620 2HG2 VAL A  41      -1.743  -7.451  10.188  1.00  1.25           H  
ATOM    621 3HG2 VAL A  41      -3.251  -7.113  11.067  1.00  1.25           H  
ATOM    622  N   PHE A  42      -2.085  -3.445   7.636  1.00  1.35           N  
ATOM    623  CA  PHE A  42      -2.410  -2.341   6.737  1.00  1.35           C  
ATOM    624  C   PHE A  42      -2.883  -2.875   5.397  1.00  1.35           C  
ATOM    625  O   PHE A  42      -2.240  -3.763   4.832  1.00  1.35           O  
ATOM    626  CB  PHE A  42      -1.231  -1.415   6.540  1.00  1.35           C  
ATOM    627  CG  PHE A  42      -1.638  -0.142   5.949  1.00  1.35           C  
ATOM    628  CD1 PHE A  42      -2.277   0.738   6.793  1.00  1.35           C  
ATOM    629  CD2 PHE A  42      -1.435   0.215   4.639  1.00  1.35           C  
ATOM    630  CE1 PHE A  42      -2.714   1.944   6.375  1.00  1.35           C  
ATOM    631  CE2 PHE A  42      -1.879   1.443   4.206  1.00  1.35           C  
ATOM    632  CZ  PHE A  42      -2.521   2.305   5.090  1.00  1.35           C  
ATOM    633  H   PHE A  42      -1.171  -3.900   7.605  1.00  1.35           H  
ATOM    634  HA  PHE A  42      -3.222  -1.759   7.171  1.00  1.35           H  
ATOM    635 1HB  PHE A  42      -0.804  -1.211   7.469  1.00  1.35           H  
ATOM    636 2HB  PHE A  42      -0.478  -1.881   5.909  1.00  1.35           H  
ATOM    637  HD1 PHE A  42      -2.431   0.435   7.815  1.00  1.35           H  
ATOM    638  HD2 PHE A  42      -0.937  -0.468   3.952  1.00  1.35           H  
ATOM    639  HE1 PHE A  42      -3.223   2.616   7.070  1.00  1.35           H  
ATOM    640  HE2 PHE A  42      -1.730   1.733   3.176  1.00  1.35           H  
ATOM    641  HZ  PHE A  42      -2.875   3.261   4.768  1.00  1.35           H  
ATOM    642  N   MET A  43      -4.007  -2.385   4.906  1.00  1.42           N  
ATOM    643  CA  MET A  43      -4.480  -2.878   3.632  1.00  1.42           C  
ATOM    644  C   MET A  43      -4.998  -1.711   2.798  1.00  1.42           C  
ATOM    645  O   MET A  43      -5.668  -0.836   3.334  1.00  1.42           O  
ATOM    646  CB  MET A  43      -5.622  -3.840   3.898  1.00  1.42           C  
ATOM    647  CG  MET A  43      -5.328  -4.957   4.930  1.00  1.42           C  
ATOM    648  SD  MET A  43      -6.601  -6.169   4.944  1.00  1.42           S  
ATOM    649  CE  MET A  43      -6.223  -7.081   6.339  1.00  1.42           C  
ATOM    650  H   MET A  43      -4.526  -1.664   5.405  1.00  1.42           H  
ATOM    651  HA  MET A  43      -3.669  -3.364   3.092  1.00  1.42           H  
ATOM    652 1HB  MET A  43      -6.434  -3.272   4.240  1.00  1.42           H  
ATOM    653 2HB  MET A  43      -5.928  -4.310   2.965  1.00  1.42           H  
ATOM    654 1HG  MET A  43      -4.379  -5.438   4.751  1.00  1.42           H  
ATOM    655 2HG  MET A  43      -5.278  -4.514   5.926  1.00  1.42           H  
ATOM    656 1HE  MET A  43      -6.959  -7.873   6.454  1.00  1.42           H  
ATOM    657 2HE  MET A  43      -5.240  -7.498   6.232  1.00  1.42           H  
ATOM    658 3HE  MET A  43      -6.240  -6.447   7.201  1.00  1.42           H  
ATOM    659  N   ASN A  44      -4.795  -1.718   1.483  1.00  1.45           N  
ATOM    660  CA  ASN A  44      -5.378  -0.643   0.667  1.00  1.45           C  
ATOM    661  C   ASN A  44      -5.099   0.758   1.273  1.00  1.45           C  
ATOM    662  O   ASN A  44      -3.973   1.267   1.215  1.00  1.45           O  
ATOM    663  CB  ASN A  44      -6.870  -0.895   0.453  1.00  1.45           C  
ATOM    664  CG  ASN A  44      -7.141  -2.174  -0.328  1.00  1.45           C  
ATOM    665  OD1 ASN A  44      -6.283  -2.658  -1.077  1.00  1.45           O  
ATOM    666  ND2 ASN A  44      -8.322  -2.720  -0.167  1.00  1.45           N  
ATOM    667  H   ASN A  44      -4.242  -2.449   1.055  1.00  1.45           H  
ATOM    668  HA  ASN A  44      -4.897  -0.666  -0.312  1.00  1.45           H  
ATOM    669 1HB  ASN A  44      -7.384  -0.966   1.414  1.00  1.45           H  
ATOM    670 2HB  ASN A  44      -7.307  -0.059  -0.094  1.00  1.45           H  
ATOM    671 1HD2 ASN A  44      -8.561  -3.557  -0.662  1.00  1.45           H  
ATOM    672 2HD2 ASN A  44      -8.990  -2.297   0.445  1.00  1.45           H  
ATOM    673  N   GLY A  45      -6.160   1.422   1.746  1.00  1.40           N  
ATOM    674  CA  GLY A  45      -6.080   2.756   2.342  1.00  1.40           C  
ATOM    675  C   GLY A  45      -6.587   2.740   3.793  1.00  1.40           C  
ATOM    676  O   GLY A  45      -6.957   3.778   4.341  1.00  1.40           O  
ATOM    677  H   GLY A  45      -7.055   0.961   1.741  1.00  1.40           H  
ATOM    678 1HA  GLY A  45      -5.055   3.089   2.329  1.00  1.40           H  
ATOM    679 2HA  GLY A  45      -6.663   3.459   1.752  1.00  1.40           H  
ATOM    680  N   TRP A  46      -6.635   1.546   4.378  1.00  1.29           N  
ATOM    681  CA  TRP A  46      -7.182   1.304   5.711  1.00  1.29           C  
ATOM    682  C   TRP A  46      -6.298   0.510   6.679  1.00  1.29           C  
ATOM    683  O   TRP A  46      -5.567  -0.407   6.298  1.00  1.29           O  
ATOM    684  CB  TRP A  46      -8.448   0.454   5.546  1.00  1.29           C  
ATOM    685  CG  TRP A  46      -9.583   1.093   4.781  1.00  1.29           C  
ATOM    686  CD1 TRP A  46      -9.715   1.187   3.431  1.00  1.29           C  
ATOM    687  CD2 TRP A  46     -10.777   1.681   5.333  1.00  1.29           C  
ATOM    688  NE1 TRP A  46     -10.891   1.822   3.121  1.00  1.29           N  
ATOM    689  CE2 TRP A  46     -11.544   2.126   4.284  1.00  1.29           C  
ATOM    690  CE3 TRP A  46     -11.232   1.859   6.603  1.00  1.29           C  
ATOM    691  CZ2 TRP A  46     -12.747   2.752   4.490  1.00  1.29           C  
ATOM    692  CZ3 TRP A  46     -12.453   2.490   6.831  1.00  1.29           C  
ATOM    693  CH2 TRP A  46     -13.190   2.931   5.792  1.00  1.29           C  
ATOM    694  H   TRP A  46      -6.277   0.751   3.865  1.00  1.29           H  
ATOM    695  HA  TRP A  46      -7.412   2.266   6.163  1.00  1.29           H  
ATOM    696 1HB  TRP A  46      -8.175  -0.462   5.035  1.00  1.29           H  
ATOM    697 2HB  TRP A  46      -8.807   0.178   6.536  1.00  1.29           H  
ATOM    698  HD1 TRP A  46      -8.993   0.822   2.708  1.00  1.29           H  
ATOM    699  HE1 TRP A  46     -11.230   2.033   2.190  1.00  1.29           H  
ATOM    700  HE3 TRP A  46     -10.628   1.507   7.397  1.00  1.29           H  
ATOM    701  HZ2 TRP A  46     -13.322   3.098   3.684  1.00  1.29           H  
ATOM    702  HZ3 TRP A  46     -12.790   2.625   7.859  1.00  1.29           H  
ATOM    703  HH2 TRP A  46     -14.136   3.432   5.979  1.00  1.29           H  
ATOM    704  N   TYR A  47      -6.445   0.778   7.972  1.00  1.15           N  
ATOM    705  CA  TYR A  47      -5.829  -0.138   8.935  1.00  1.15           C  
ATOM    706  C   TYR A  47      -6.899  -1.138   9.305  1.00  1.15           C  
ATOM    707  O   TYR A  47      -8.035  -0.741   9.459  1.00  1.15           O  
ATOM    708  CB  TYR A  47      -5.414   0.542  10.234  1.00  1.15           C  
ATOM    709  CG  TYR A  47      -4.316   1.511  10.175  1.00  1.15           C  
ATOM    710  CD1 TYR A  47      -4.600   2.833   9.961  1.00  1.15           C  
ATOM    711  CD2 TYR A  47      -3.013   1.101  10.371  1.00  1.15           C  
ATOM    712  CE1 TYR A  47      -3.584   3.733   9.955  1.00  1.15           C  
ATOM    713  CE2 TYR A  47      -2.005   2.011  10.364  1.00  1.15           C  
ATOM    714  CZ  TYR A  47      -2.308   3.331  10.153  1.00  1.15           C  
ATOM    715  OH  TYR A  47      -1.352   4.262  10.144  1.00  1.15           O  
ATOM    716  H   TYR A  47      -6.998   1.588   8.264  1.00  1.15           H  
ATOM    717  HA  TYR A  47      -4.987  -0.664   8.482  1.00  1.15           H  
ATOM    718 1HB  TYR A  47      -6.282   1.058  10.644  1.00  1.15           H  
ATOM    719 2HB  TYR A  47      -5.144  -0.221  10.953  1.00  1.15           H  
ATOM    720  HD1 TYR A  47      -5.632   3.162   9.812  1.00  1.15           H  
ATOM    721  HD2 TYR A  47      -2.796   0.064  10.530  1.00  1.15           H  
ATOM    722  HE1 TYR A  47      -3.777   4.776   9.805  1.00  1.15           H  
ATOM    723  HE2 TYR A  47      -0.971   1.693  10.524  1.00  1.15           H  
ATOM    724  HH  TYR A  47      -1.720   5.092   9.840  1.00  1.15           H  
ATOM    725  N   TYR A  48      -6.555  -2.401   9.471  1.00  1.02           N  
ATOM    726  CA  TYR A  48      -7.495  -3.408   9.956  1.00  1.02           C  
ATOM    727  C   TYR A  48      -7.129  -3.825  11.360  1.00  1.02           C  
ATOM    728  O   TYR A  48      -6.002  -4.252  11.611  1.00  1.02           O  
ATOM    729  CB  TYR A  48      -7.506  -4.598   8.995  1.00  1.02           C  
ATOM    730  CG  TYR A  48      -8.354  -4.377   7.713  1.00  1.02           C  
ATOM    731  CD1 TYR A  48      -7.962  -3.509   6.714  1.00  1.02           C  
ATOM    732  CD2 TYR A  48      -9.505  -5.155   7.512  1.00  1.02           C  
ATOM    733  CE1 TYR A  48      -8.736  -3.398   5.560  1.00  1.02           C  
ATOM    734  CE2 TYR A  48     -10.243  -5.046   6.365  1.00  1.02           C  
ATOM    735  CZ  TYR A  48      -9.859  -4.173   5.391  1.00  1.02           C  
ATOM    736  OH  TYR A  48     -10.594  -4.059   4.232  1.00  1.02           O  
ATOM    737  H   TYR A  48      -5.610  -2.691   9.255  1.00  1.02           H  
ATOM    738  HA  TYR A  48      -8.488  -2.979   9.984  1.00  1.02           H  
ATOM    739 1HB  TYR A  48      -6.481  -4.797   8.691  1.00  1.02           H  
ATOM    740 2HB  TYR A  48      -7.874  -5.481   9.504  1.00  1.02           H  
ATOM    741  HD1 TYR A  48      -7.057  -2.902   6.829  1.00  1.02           H  
ATOM    742  HD2 TYR A  48      -9.812  -5.851   8.252  1.00  1.02           H  
ATOM    743  HE1 TYR A  48      -8.449  -2.710   4.775  1.00  1.02           H  
ATOM    744  HE2 TYR A  48     -11.131  -5.661   6.227  1.00  1.02           H  
ATOM    745  HH  TYR A  48     -11.383  -4.606   4.302  1.00  1.02           H  
ATOM    746  N   LEU A  49      -8.086  -3.720  12.279  1.00  0.92           N  
ATOM    747  CA  LEU A  49      -7.822  -4.084  13.663  1.00  0.92           C  
ATOM    748  C   LEU A  49      -8.323  -5.497  13.890  1.00  0.92           C  
ATOM    749  O   LEU A  49      -9.447  -5.829  13.503  1.00  0.92           O  
ATOM    750  CB  LEU A  49      -8.485  -3.097  14.619  1.00  0.92           C  
ATOM    751  CG  LEU A  49      -8.087  -1.658  14.439  1.00  0.92           C  
ATOM    752  CD1 LEU A  49      -8.702  -0.821  15.566  1.00  0.92           C  
ATOM    753  CD2 LEU A  49      -6.608  -1.567  14.391  1.00  0.92           C  
ATOM    754  H   LEU A  49      -8.993  -3.340  12.005  1.00  0.92           H  
ATOM    755  HA  LEU A  49      -6.749  -4.065  13.838  1.00  0.92           H  
ATOM    756 1HB  LEU A  49      -9.548  -3.144  14.466  1.00  0.92           H  
ATOM    757 2HB  LEU A  49      -8.263  -3.390  15.649  1.00  0.92           H  
ATOM    758  HG  LEU A  49      -8.491  -1.294  13.502  1.00  0.92           H  
ATOM    759 1HD1 LEU A  49      -8.435   0.226  15.435  1.00  0.92           H  
ATOM    760 2HD1 LEU A  49      -9.749  -0.915  15.569  1.00  0.92           H  
ATOM    761 3HD1 LEU A  49      -8.334  -1.171  16.518  1.00  0.92           H  
ATOM    762 1HD2 LEU A  49      -6.305  -0.539  14.251  1.00  0.92           H  
ATOM    763 2HD2 LEU A  49      -6.211  -1.950  15.322  1.00  0.92           H  
ATOM    764 3HD2 LEU A  49      -6.232  -2.169  13.569  1.00  0.92           H  
ATOM    765  N   THR A  50      -7.488  -6.330  14.526  1.00  0.86           N  
ATOM    766  CA  THR A  50      -7.825  -7.748  14.656  1.00  0.86           C  
ATOM    767  C   THR A  50      -8.060  -8.273  16.085  1.00  0.86           C  
ATOM    768  O   THR A  50      -8.654  -9.332  16.258  1.00  0.86           O  
ATOM    769  CB  THR A  50      -6.673  -8.557  14.032  1.00  0.86           C  
ATOM    770  OG1 THR A  50      -5.502  -8.372  14.794  1.00  0.86           O  
ATOM    771  CG2 THR A  50      -6.381  -8.012  12.663  1.00  0.86           C  
ATOM    772  H   THR A  50      -6.579  -5.977  14.837  1.00  0.86           H  
ATOM    773  HA  THR A  50      -8.728  -7.932  14.086  1.00  0.86           H  
ATOM    774  HB  THR A  50      -6.925  -9.613  13.971  1.00  0.86           H  
ATOM    775  HG1 THR A  50      -4.704  -8.395  14.203  1.00  0.86           H  
ATOM    776 1HG2 THR A  50      -5.545  -8.564  12.255  1.00  0.86           H  
ATOM    777 2HG2 THR A  50      -7.256  -8.119  12.032  1.00  0.86           H  
ATOM    778 3HG2 THR A  50      -6.105  -6.961  12.733  1.00  0.86           H  
ATOM    779  N   ARG A  51      -7.571  -7.565  17.099  1.00  0.83           N  
ATOM    780  CA  ARG A  51      -7.738  -8.028  18.483  1.00  0.83           C  
ATOM    781  C   ARG A  51      -8.925  -7.394  19.154  1.00  0.83           C  
ATOM    782  O   ARG A  51      -9.244  -6.229  18.893  1.00  0.83           O  
ATOM    783  CB  ARG A  51      -6.513  -7.778  19.351  1.00  0.83           C  
ATOM    784  CG  ARG A  51      -5.532  -8.924  19.448  1.00  0.83           C  
ATOM    785  CD  ARG A  51      -4.940  -9.201  18.192  1.00  0.83           C  
ATOM    786  NE  ARG A  51      -3.872 -10.157  18.273  1.00  0.83           N  
ATOM    787  CZ  ARG A  51      -3.308 -10.715  17.198  1.00  0.83           C  
ATOM    788  NH1 ARG A  51      -3.712 -10.420  16.013  1.00  0.83           N  
ATOM    789  NH2 ARG A  51      -2.336 -11.587  17.288  1.00  0.83           N  
ATOM    790  H   ARG A  51      -7.080  -6.705  16.908  1.00  0.83           H  
ATOM    791  HA  ARG A  51      -7.905  -9.110  18.467  1.00  0.83           H  
ATOM    792 1HB  ARG A  51      -5.967  -6.913  18.962  1.00  0.83           H  
ATOM    793 2HB  ARG A  51      -6.830  -7.530  20.364  1.00  0.83           H  
ATOM    794 1HG  ARG A  51      -4.743  -8.670  20.154  1.00  0.83           H  
ATOM    795 2HG  ARG A  51      -6.059  -9.823  19.791  1.00  0.83           H  
ATOM    796 1HD  ARG A  51      -5.687  -9.574  17.490  1.00  0.83           H  
ATOM    797 2HD  ARG A  51      -4.546  -8.293  17.846  1.00  0.83           H  
ATOM    798  HE  ARG A  51      -3.528 -10.418  19.186  1.00  0.83           H  
ATOM    799 1HH1 ARG A  51      -4.465  -9.760  15.836  1.00  0.83           H  
ATOM    800 2HH1 ARG A  51      -3.254 -10.892  15.234  1.00  0.83           H  
ATOM    801 1HH2 ARG A  51      -1.965 -11.869  18.185  1.00  0.83           H  
ATOM    802 2HH2 ARG A  51      -1.977 -11.972  16.401  1.00  0.83           H  
ATOM    803  N   ARG A  52      -9.518  -8.131  20.087  1.00  0.82           N  
ATOM    804  CA  ARG A  52     -10.651  -7.644  20.863  1.00  0.82           C  
ATOM    805  C   ARG A  52     -10.387  -6.302  21.519  1.00  0.82           C  
ATOM    806  O   ARG A  52     -11.220  -5.402  21.457  1.00  0.82           O  
ATOM    807  CB  ARG A  52     -11.005  -8.658  21.944  1.00  0.82           C  
ATOM    808  CG  ARG A  52     -12.235  -8.341  22.775  1.00  0.82           C  
ATOM    809  CD  ARG A  52     -12.462  -9.349  23.904  1.00  0.82           C  
ATOM    810  NE  ARG A  52     -11.468  -9.234  24.979  1.00  0.82           N  
ATOM    811  CZ  ARG A  52     -11.299 -10.127  25.993  1.00  0.82           C  
ATOM    812  NH1 ARG A  52     -12.029 -11.223  26.076  1.00  0.82           N  
ATOM    813  NH2 ARG A  52     -10.385  -9.899  26.922  1.00  0.82           N  
ATOM    814  H   ARG A  52      -9.189  -9.099  20.236  1.00  0.82           H  
ATOM    815  HA  ARG A  52     -11.493  -7.510  20.195  1.00  0.82           H  
ATOM    816 1HB  ARG A  52     -11.159  -9.637  21.487  1.00  0.82           H  
ATOM    817 2HB  ARG A  52     -10.165  -8.757  22.632  1.00  0.82           H  
ATOM    818 1HG  ARG A  52     -12.136  -7.345  23.210  1.00  0.82           H  
ATOM    819 2HG  ARG A  52     -13.100  -8.362  22.123  1.00  0.82           H  
ATOM    820 1HD  ARG A  52     -13.443  -9.207  24.341  1.00  0.82           H  
ATOM    821 2HD  ARG A  52     -12.402 -10.363  23.493  1.00  0.82           H  
ATOM    822  HE  ARG A  52     -10.873  -8.417  24.974  1.00  0.82           H  
ATOM    823 1HH1 ARG A  52     -12.740 -11.452  25.363  1.00  0.82           H  
ATOM    824 2HH1 ARG A  52     -11.879 -11.865  26.844  1.00  0.82           H  
ATOM    825 1HH2 ARG A  52      -9.812  -9.066  26.879  1.00  0.82           H  
ATOM    826 2HH2 ARG A  52     -10.255 -10.563  27.672  1.00  0.82           H  
ATOM    827  N   GLU A  53      -9.225  -6.147  22.142  1.00  0.82           N  
ATOM    828  CA  GLU A  53      -8.908  -4.902  22.834  1.00  0.82           C  
ATOM    829  C   GLU A  53      -8.816  -3.695  21.902  1.00  0.82           C  
ATOM    830  O   GLU A  53      -9.267  -2.596  22.237  1.00  0.82           O  
ATOM    831  CB  GLU A  53      -7.587  -5.051  23.581  1.00  0.82           C  
ATOM    832  CG  GLU A  53      -7.637  -5.997  24.774  1.00  0.82           C  
ATOM    833  CD  GLU A  53      -6.295  -6.167  25.456  1.00  0.82           C  
ATOM    834  OE1 GLU A  53      -5.314  -5.692  24.933  1.00  0.82           O  
ATOM    835  OE2 GLU A  53      -6.258  -6.769  26.504  1.00  0.82           O  
ATOM    836  H   GLU A  53      -8.562  -6.907  22.147  1.00  0.82           H  
ATOM    837  HA  GLU A  53      -9.700  -4.708  23.558  1.00  0.82           H  
ATOM    838 1HB  GLU A  53      -6.824  -5.418  22.892  1.00  0.82           H  
ATOM    839 2HB  GLU A  53      -7.261  -4.074  23.938  1.00  0.82           H  
ATOM    840 1HG  GLU A  53      -8.354  -5.611  25.498  1.00  0.82           H  
ATOM    841 2HG  GLU A  53      -7.994  -6.970  24.434  1.00  0.82           H  
ATOM    842  N   ASP A  54      -8.272  -3.903  20.708  1.00  0.81           N  
ATOM    843  CA  ASP A  54      -8.077  -2.799  19.781  1.00  0.81           C  
ATOM    844  C   ASP A  54      -9.368  -2.456  19.072  1.00  0.81           C  
ATOM    845  O   ASP A  54      -9.684  -1.279  18.858  1.00  0.81           O  
ATOM    846  CB  ASP A  54      -6.996  -3.165  18.778  1.00  0.81           C  
ATOM    847  CG  ASP A  54      -5.594  -3.260  19.401  1.00  0.81           C  
ATOM    848  OD1 ASP A  54      -5.188  -2.334  20.108  1.00  0.81           O  
ATOM    849  OD2 ASP A  54      -4.937  -4.243  19.169  1.00  0.81           O  
ATOM    850  H   ASP A  54      -7.970  -4.833  20.456  1.00  0.81           H  
ATOM    851  HA  ASP A  54      -7.752  -1.924  20.344  1.00  0.81           H  
ATOM    852 1HB  ASP A  54      -7.238  -4.146  18.365  1.00  0.81           H  
ATOM    853 2HB  ASP A  54      -7.002  -2.486  17.955  1.00  0.81           H  
ATOM    854  N   VAL A  55     -10.136  -3.481  18.744  1.00  0.81           N  
ATOM    855  CA  VAL A  55     -11.405  -3.268  18.099  1.00  0.81           C  
ATOM    856  C   VAL A  55     -12.411  -2.664  19.030  1.00  0.81           C  
ATOM    857  O   VAL A  55     -13.102  -1.722  18.658  1.00  0.81           O  
ATOM    858  CB  VAL A  55     -11.964  -4.557  17.537  1.00  0.81           C  
ATOM    859  CG1 VAL A  55     -13.361  -4.320  17.111  1.00  0.81           C  
ATOM    860  CG2 VAL A  55     -11.140  -4.966  16.308  1.00  0.81           C  
ATOM    861  H   VAL A  55      -9.829  -4.433  18.937  1.00  0.81           H  
ATOM    862  HA  VAL A  55     -11.246  -2.583  17.269  1.00  0.81           H  
ATOM    863  HB  VAL A  55     -11.935  -5.334  18.298  1.00  0.81           H  
ATOM    864 1HG1 VAL A  55     -13.777  -5.226  16.685  1.00  0.81           H  
ATOM    865 2HG1 VAL A  55     -13.956  -4.021  17.970  1.00  0.81           H  
ATOM    866 3HG1 VAL A  55     -13.365  -3.544  16.398  1.00  0.81           H  
ATOM    867 1HG2 VAL A  55     -11.533  -5.877  15.869  1.00  0.81           H  
ATOM    868 2HG2 VAL A  55     -11.197  -4.176  15.574  1.00  0.81           H  
ATOM    869 3HG2 VAL A  55     -10.103  -5.130  16.602  1.00  0.81           H  
ATOM    870  N   LEU A  56     -12.497  -3.184  20.248  1.00  0.80           N  
ATOM    871  CA  LEU A  56     -13.463  -2.662  21.180  1.00  0.80           C  
ATOM    872  C   LEU A  56     -13.124  -1.223  21.503  1.00  0.80           C  
ATOM    873  O   LEU A  56     -14.015  -0.374  21.561  1.00  0.80           O  
ATOM    874  CB  LEU A  56     -13.520  -3.508  22.441  1.00  0.80           C  
ATOM    875  CG  LEU A  56     -14.566  -3.070  23.423  1.00  0.80           C  
ATOM    876  CD1 LEU A  56     -15.907  -3.120  22.710  1.00  0.80           C  
ATOM    877  CD2 LEU A  56     -14.546  -3.998  24.626  1.00  0.80           C  
ATOM    878  H   LEU A  56     -11.906  -3.962  20.537  1.00  0.80           H  
ATOM    879  HA  LEU A  56     -14.442  -2.688  20.711  1.00  0.80           H  
ATOM    880 1HB  LEU A  56     -13.725  -4.541  22.160  1.00  0.80           H  
ATOM    881 2HB  LEU A  56     -12.544  -3.471  22.935  1.00  0.80           H  
ATOM    882  HG  LEU A  56     -14.378  -2.049  23.748  1.00  0.80           H  
ATOM    883 1HD1 LEU A  56     -16.697  -2.825  23.376  1.00  0.80           H  
ATOM    884 2HD1 LEU A  56     -15.887  -2.450  21.853  1.00  0.80           H  
ATOM    885 3HD1 LEU A  56     -16.077  -4.120  22.376  1.00  0.80           H  
ATOM    886 1HD2 LEU A  56     -15.311  -3.698  25.334  1.00  0.80           H  
ATOM    887 2HD2 LEU A  56     -14.732  -5.018  24.301  1.00  0.80           H  
ATOM    888 3HD2 LEU A  56     -13.568  -3.945  25.103  1.00  0.80           H  
ATOM    889  N   ALA A  57     -11.835  -0.922  21.706  1.00  0.80           N  
ATOM    890  CA  ALA A  57     -11.469   0.455  21.971  1.00  0.80           C  
ATOM    891  C   ALA A  57     -11.898   1.345  20.813  1.00  0.80           C  
ATOM    892  O   ALA A  57     -12.404   2.447  21.018  1.00  0.80           O  
ATOM    893  CB  ALA A  57      -9.968   0.569  22.165  1.00  0.80           C  
ATOM    894  H   ALA A  57     -11.099  -1.630  21.687  1.00  0.80           H  
ATOM    895  HA  ALA A  57     -11.985   0.783  22.872  1.00  0.80           H  
ATOM    896 1HB  ALA A  57      -9.705   1.603  22.371  1.00  0.80           H  
ATOM    897 2HB  ALA A  57      -9.662  -0.060  23.000  1.00  0.80           H  
ATOM    898 3HB  ALA A  57      -9.462   0.235  21.256  1.00  0.80           H  
ATOM    899  N   ALA A  58     -11.736   0.862  19.576  1.00  0.79           N  
ATOM    900  CA  ALA A  58     -12.163   1.661  18.444  1.00  0.79           C  
ATOM    901  C   ALA A  58     -13.682   1.840  18.403  1.00  0.79           C  
ATOM    902  O   ALA A  58     -14.183   2.957  18.252  1.00  0.79           O  
ATOM    903  CB  ALA A  58     -11.684   1.025  17.158  1.00  0.79           C  
ATOM    904  H   ALA A  58     -11.288  -0.040  19.416  1.00  0.79           H  
ATOM    905  HA  ALA A  58     -11.723   2.635  18.554  1.00  0.79           H  
ATOM    906 1HB  ALA A  58     -11.980   1.649  16.319  1.00  0.79           H  
ATOM    907 2HB  ALA A  58     -10.601   0.931  17.183  1.00  0.79           H  
ATOM    908 3HB  ALA A  58     -12.134   0.045  17.066  1.00  0.79           H  
ATOM    909  N   LEU A  59     -14.427   0.762  18.638  1.00  0.79           N  
ATOM    910  CA  LEU A  59     -15.884   0.813  18.583  1.00  0.79           C  
ATOM    911  C   LEU A  59     -16.458   1.749  19.633  1.00  0.79           C  
ATOM    912  O   LEU A  59     -17.424   2.468  19.382  1.00  0.79           O  
ATOM    913  CB  LEU A  59     -16.483  -0.577  18.831  1.00  0.79           C  
ATOM    914  CG  LEU A  59     -16.303  -1.652  17.764  1.00  0.79           C  
ATOM    915  CD1 LEU A  59     -16.783  -2.973  18.331  1.00  0.79           C  
ATOM    916  CD2 LEU A  59     -17.107  -1.281  16.522  1.00  0.79           C  
ATOM    917  H   LEU A  59     -13.965  -0.129  18.804  1.00  0.79           H  
ATOM    918  HA  LEU A  59     -16.182   1.165  17.597  1.00  0.79           H  
ATOM    919 1HB  LEU A  59     -16.047  -0.963  19.749  1.00  0.79           H  
ATOM    920 2HB  LEU A  59     -17.539  -0.465  18.986  1.00  0.79           H  
ATOM    921  HG  LEU A  59     -15.263  -1.742  17.511  1.00  0.79           H  
ATOM    922 1HD1 LEU A  59     -16.665  -3.754  17.601  1.00  0.79           H  
ATOM    923 2HD1 LEU A  59     -16.207  -3.223  19.215  1.00  0.79           H  
ATOM    924 3HD1 LEU A  59     -17.822  -2.885  18.594  1.00  0.79           H  
ATOM    925 1HD2 LEU A  59     -16.986  -2.039  15.760  1.00  0.79           H  
ATOM    926 2HD2 LEU A  59     -18.154  -1.200  16.780  1.00  0.79           H  
ATOM    927 3HD2 LEU A  59     -16.760  -0.327  16.141  1.00  0.79           H  
ATOM    928  N   ARG A  60     -15.852   1.761  20.807  1.00  0.79           N  
ATOM    929  CA  ARG A  60     -16.343   2.562  21.910  1.00  0.79           C  
ATOM    930  C   ARG A  60     -15.821   3.984  21.990  1.00  0.79           C  
ATOM    931  O   ARG A  60     -16.146   4.677  22.958  1.00  0.79           O  
ATOM    932  CB  ARG A  60     -16.051   1.901  23.242  1.00  0.79           C  
ATOM    933  CG  ARG A  60     -16.808   0.629  23.534  1.00  0.79           C  
ATOM    934  CD  ARG A  60     -16.495   0.129  24.911  1.00  0.79           C  
ATOM    935  NE  ARG A  60     -17.297  -1.024  25.275  1.00  0.79           N  
ATOM    936  CZ  ARG A  60     -17.210  -1.686  26.444  1.00  0.79           C  
ATOM    937  NH1 ARG A  60     -16.344  -1.304  27.355  1.00  0.79           N  
ATOM    938  NH2 ARG A  60     -17.996  -2.722  26.672  1.00  0.79           N  
ATOM    939  H   ARG A  60     -15.049   1.150  20.964  1.00  0.79           H  
ATOM    940  HA  ARG A  60     -17.424   2.617  21.810  1.00  0.79           H  
ATOM    941 1HB  ARG A  60     -14.986   1.654  23.281  1.00  0.79           H  
ATOM    942 2HB  ARG A  60     -16.252   2.604  24.046  1.00  0.79           H  
ATOM    943 1HG  ARG A  60     -17.880   0.807  23.456  1.00  0.79           H  
ATOM    944 2HG  ARG A  60     -16.509  -0.131  22.813  1.00  0.79           H  
ATOM    945 1HD  ARG A  60     -15.445  -0.159  24.956  1.00  0.79           H  
ATOM    946 2HD  ARG A  60     -16.685   0.917  25.636  1.00  0.79           H  
ATOM    947  HE  ARG A  60     -17.975  -1.349  24.602  1.00  0.79           H  
ATOM    948 1HH1 ARG A  60     -15.742  -0.512  27.180  1.00  0.79           H  
ATOM    949 2HH1 ARG A  60     -16.280  -1.802  28.232  1.00  0.79           H  
ATOM    950 1HH2 ARG A  60     -18.664  -3.012  25.973  1.00  0.79           H  
ATOM    951 2HH2 ARG A  60     -17.933  -3.219  27.548  1.00  0.79           H  
ATOM    952  N   ASN A  61     -15.026   4.447  21.022  1.00  0.78           N  
ATOM    953  CA  ASN A  61     -14.494   5.793  21.189  1.00  0.78           C  
ATOM    954  C   ASN A  61     -14.695   6.721  19.991  1.00  0.78           C  
ATOM    955  O   ASN A  61     -13.732   6.990  19.265  1.00  0.78           O  
ATOM    956  CB  ASN A  61     -13.032   5.739  21.513  1.00  0.78           C  
ATOM    957  CG  ASN A  61     -12.522   7.100  21.887  1.00  0.78           C  
ATOM    958  OD1 ASN A  61     -13.082   8.158  21.513  1.00  0.78           O  
ATOM    959  ND2 ASN A  61     -11.461   7.106  22.662  1.00  0.78           N  
ATOM    960  H   ASN A  61     -14.779   3.872  20.208  1.00  0.78           H  
ATOM    961  HA  ASN A  61     -14.959   6.228  22.061  1.00  0.78           H  
ATOM    962 1HB  ASN A  61     -12.865   5.044  22.337  1.00  0.78           H  
ATOM    963 2HB  ASN A  61     -12.475   5.365  20.651  1.00  0.78           H  
ATOM    964 1HD2 ASN A  61     -11.072   7.971  22.983  1.00  0.78           H  
ATOM    965 2HD2 ASN A  61     -11.050   6.239  22.950  1.00  0.78           H  
ATOM    966  N   PRO A  62     -15.874   7.370  19.874  1.00  0.77           N  
ATOM    967  CA  PRO A  62     -16.313   8.207  18.772  1.00  0.77           C  
ATOM    968  C   PRO A  62     -15.573   9.538  18.731  1.00  0.77           C  
ATOM    969  O   PRO A  62     -15.764  10.326  17.809  1.00  0.77           O  
ATOM    970  CB  PRO A  62     -17.805   8.401  19.059  1.00  0.77           C  
ATOM    971  CG  PRO A  62     -17.923   8.301  20.551  1.00  0.77           C  
ATOM    972  CD  PRO A  62     -16.879   7.290  20.971  1.00  0.77           C  
ATOM    973  HA  PRO A  62     -16.177   7.659  17.833  1.00  0.77           H  
ATOM    974 1HB  PRO A  62     -18.132   9.379  18.671  1.00  0.77           H  
ATOM    975 2HB  PRO A  62     -18.393   7.633  18.530  1.00  0.77           H  
ATOM    976 1HG  PRO A  62     -17.754   9.290  21.005  1.00  0.77           H  
ATOM    977 2HG  PRO A  62     -18.940   7.996  20.835  1.00  0.77           H  
ATOM    978 1HD  PRO A  62     -16.475   7.654  21.923  1.00  0.77           H  
ATOM    979 2HD  PRO A  62     -17.312   6.283  21.045  1.00  0.77           H  
ATOM    980  N   LYS A  63     -14.781   9.835  19.772  1.00  0.75           N  
ATOM    981  CA  LYS A  63     -14.064  11.101  19.821  1.00  0.75           C  
ATOM    982  C   LYS A  63     -12.741  10.941  19.093  1.00  0.75           C  
ATOM    983  O   LYS A  63     -12.052  11.915  18.785  1.00  0.75           O  
ATOM    984  CB  LYS A  63     -13.824  11.530  21.265  1.00  0.75           C  
ATOM    985  CG  LYS A  63     -15.098  11.848  22.043  1.00  0.75           C  
ATOM    986  CD  LYS A  63     -14.786  12.260  23.478  1.00  0.75           C  
ATOM    987  CE  LYS A  63     -16.057  12.583  24.254  1.00  0.75           C  
ATOM    988  NZ  LYS A  63     -15.766  12.949  25.669  1.00  0.75           N  
ATOM    989  H   LYS A  63     -14.593   9.160  20.511  1.00  0.75           H  
ATOM    990  HA  LYS A  63     -14.648  11.866  19.309  1.00  0.75           H  
ATOM    991 1HB  LYS A  63     -13.289  10.742  21.794  1.00  0.75           H  
ATOM    992 2HB  LYS A  63     -13.191  12.416  21.277  1.00  0.75           H  
ATOM    993 1HG  LYS A  63     -15.636  12.656  21.545  1.00  0.75           H  
ATOM    994 2HG  LYS A  63     -15.738  10.965  22.056  1.00  0.75           H  
ATOM    995 1HD  LYS A  63     -14.258  11.449  23.982  1.00  0.75           H  
ATOM    996 2HD  LYS A  63     -14.143  13.140  23.471  1.00  0.75           H  
ATOM    997 1HE  LYS A  63     -16.568  13.416  23.772  1.00  0.75           H  
ATOM    998 2HE  LYS A  63     -16.712  11.712  24.242  1.00  0.75           H  
ATOM    999 1HZ  LYS A  63     -16.631  13.154  26.149  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  63     -15.301  12.177  26.127  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  63     -15.167  13.762  25.691  1.00  0.75           H  
ATOM   1002  N   VAL A  64     -12.396   9.686  18.836  1.00  0.74           N  
ATOM   1003  CA  VAL A  64     -11.184   9.313  18.148  1.00  0.74           C  
ATOM   1004  C   VAL A  64     -11.506   8.693  16.810  1.00  0.74           C  
ATOM   1005  O   VAL A  64     -10.821   8.984  15.833  1.00  0.74           O  
ATOM   1006  CB  VAL A  64     -10.353   8.337  18.960  1.00  0.74           C  
ATOM   1007  CG1 VAL A  64      -9.192   7.909  18.153  1.00  0.74           C  
ATOM   1008  CG2 VAL A  64      -9.869   9.005  20.214  1.00  0.74           C  
ATOM   1009  H   VAL A  64     -13.014   8.930  19.118  1.00  0.74           H  
ATOM   1010  HA  VAL A  64     -10.591  10.210  17.981  1.00  0.74           H  
ATOM   1011  HB  VAL A  64     -10.953   7.471  19.209  1.00  0.74           H  
ATOM   1012 1HG1 VAL A  64      -8.622   7.215  18.736  1.00  0.74           H  
ATOM   1013 2HG1 VAL A  64      -9.525   7.431  17.237  1.00  0.74           H  
ATOM   1014 3HG1 VAL A  64      -8.589   8.773  17.909  1.00  0.74           H  
ATOM   1015 1HG2 VAL A  64      -9.269   8.303  20.785  1.00  0.74           H  
ATOM   1016 2HG2 VAL A  64      -9.261   9.876  19.954  1.00  0.74           H  
ATOM   1017 3HG2 VAL A  64     -10.718   9.329  20.810  1.00  0.74           H  
ATOM   1018  N   PHE A  65     -12.512   7.801  16.788  1.00  0.73           N  
ATOM   1019  CA  PHE A  65     -12.928   7.055  15.598  1.00  0.73           C  
ATOM   1020  C   PHE A  65     -14.355   7.412  15.139  1.00  0.73           C  
ATOM   1021  O   PHE A  65     -15.339   6.935  15.706  1.00  0.73           O  
ATOM   1022  CB  PHE A  65     -12.902   5.563  15.909  1.00  0.73           C  
ATOM   1023  CG  PHE A  65     -11.556   5.008  16.265  1.00  0.73           C  
ATOM   1024  CD1 PHE A  65     -11.134   5.064  17.572  1.00  0.73           C  
ATOM   1025  CD2 PHE A  65     -10.720   4.415  15.315  1.00  0.73           C  
ATOM   1026  CE1 PHE A  65      -9.917   4.546  17.951  1.00  0.73           C  
ATOM   1027  CE2 PHE A  65      -9.493   3.891  15.700  1.00  0.73           C  
ATOM   1028  CZ  PHE A  65      -9.105   3.958  17.017  1.00  0.73           C  
ATOM   1029  H   PHE A  65     -13.016   7.617  17.652  1.00  0.73           H  
ATOM   1030  HA  PHE A  65     -12.238   7.277  14.788  1.00  0.73           H  
ATOM   1031 1HB  PHE A  65     -13.575   5.362  16.750  1.00  0.73           H  
ATOM   1032 2HB  PHE A  65     -13.276   5.015  15.066  1.00  0.73           H  
ATOM   1033  HD1 PHE A  65     -11.792   5.519  18.314  1.00  0.73           H  
ATOM   1034  HD2 PHE A  65     -11.042   4.361  14.271  1.00  0.73           H  
ATOM   1035  HE1 PHE A  65      -9.608   4.597  18.995  1.00  0.73           H  
ATOM   1036  HE2 PHE A  65      -8.839   3.423  14.969  1.00  0.73           H  
ATOM   1037  HZ  PHE A  65      -8.157   3.553  17.325  1.00  0.73           H  
ATOM   1038  N   SER A  66     -14.464   8.228  14.100  1.00  0.75           N  
ATOM   1039  CA  SER A  66     -15.754   8.731  13.610  1.00  0.75           C  
ATOM   1040  C   SER A  66     -16.350   7.861  12.533  1.00  0.75           C  
ATOM   1041  O   SER A  66     -15.631   7.223  11.767  1.00  0.75           O  
ATOM   1042  CB  SER A  66     -15.616  10.118  13.056  1.00  0.75           C  
ATOM   1043  OG  SER A  66     -16.814  10.552  12.468  1.00  0.75           O  
ATOM   1044  H   SER A  66     -13.613   8.524  13.630  1.00  0.75           H  
ATOM   1045  HA  SER A  66     -16.455   8.762  14.448  1.00  0.75           H  
ATOM   1046 1HB  SER A  66     -15.365  10.786  13.864  1.00  0.75           H  
ATOM   1047 2HB  SER A  66     -14.810  10.143  12.323  1.00  0.75           H  
ATOM   1048  HG  SER A  66     -17.437  10.667  13.204  1.00  0.75           H  
ATOM   1049  N   SER A  67     -17.667   7.819  12.451  1.00  0.80           N  
ATOM   1050  CA  SER A  67     -18.276   7.074  11.352  1.00  0.80           C  
ATOM   1051  C   SER A  67     -18.585   7.960  10.118  1.00  0.80           C  
ATOM   1052  O   SER A  67     -19.009   7.458   9.076  1.00  0.80           O  
ATOM   1053  CB  SER A  67     -19.520   6.357  11.823  1.00  0.80           C  
ATOM   1054  OG  SER A  67     -20.511   7.243  12.169  1.00  0.80           O  
ATOM   1055  H   SER A  67     -18.240   8.348  13.127  1.00  0.80           H  
ATOM   1056  HA  SER A  67     -17.573   6.304  11.036  1.00  0.80           H  
ATOM   1057 1HB  SER A  67     -19.872   5.716  11.020  1.00  0.80           H  
ATOM   1058 2HB  SER A  67     -19.286   5.716  12.671  1.00  0.80           H  
ATOM   1059  HG  SER A  67     -21.336   6.759  11.999  1.00  0.80           H  
ATOM   1060  N   ARG A  68     -18.349   9.274  10.218  1.00  0.90           N  
ATOM   1061  CA  ARG A  68     -18.748  10.216   9.153  1.00  0.90           C  
ATOM   1062  C   ARG A  68     -18.069  10.040   7.783  1.00  0.90           C  
ATOM   1063  O   ARG A  68     -18.585  10.520   6.773  1.00  0.90           O  
ATOM   1064  CB  ARG A  68     -18.588  11.654   9.639  1.00  0.90           C  
ATOM   1065  CG  ARG A  68     -17.165  12.181   9.767  1.00  0.90           C  
ATOM   1066  CD  ARG A  68     -17.123  13.520  10.447  1.00  0.90           C  
ATOM   1067  NE  ARG A  68     -17.512  13.442  11.858  1.00  0.90           N  
ATOM   1068  CZ  ARG A  68     -17.800  14.507  12.639  1.00  0.90           C  
ATOM   1069  NH1 ARG A  68     -17.732  15.734  12.158  1.00  0.90           N  
ATOM   1070  NH2 ARG A  68     -18.156  14.303  13.889  1.00  0.90           N  
ATOM   1071  H   ARG A  68     -17.924   9.640  11.070  1.00  0.90           H  
ATOM   1072  HA  ARG A  68     -19.805  10.071   8.979  1.00  0.90           H  
ATOM   1073 1HB  ARG A  68     -19.126  12.319   8.969  1.00  0.90           H  
ATOM   1074 2HB  ARG A  68     -19.051  11.741  10.627  1.00  0.90           H  
ATOM   1075 1HG  ARG A  68     -16.517  11.477  10.264  1.00  0.90           H  
ATOM   1076 2HG  ARG A  68     -16.803  12.350   8.771  1.00  0.90           H  
ATOM   1077 1HD  ARG A  68     -16.111  13.916  10.397  1.00  0.90           H  
ATOM   1078 2HD  ARG A  68     -17.805  14.203   9.944  1.00  0.90           H  
ATOM   1079  HE  ARG A  68     -17.558  12.505  12.302  1.00  0.90           H  
ATOM   1080 1HH1 ARG A  68     -17.462  15.886  11.197  1.00  0.90           H  
ATOM   1081 2HH1 ARG A  68     -17.952  16.520  12.752  1.00  0.90           H  
ATOM   1082 1HH2 ARG A  68     -18.230  13.328  14.226  1.00  0.90           H  
ATOM   1083 2HH2 ARG A  68     -18.377  15.077  14.492  1.00  0.90           H  
ATOM   1084  N   LYS A  69     -16.911   9.387   7.742  1.00  1.08           N  
ATOM   1085  CA  LYS A  69     -16.200   9.131   6.487  1.00  1.08           C  
ATOM   1086  C   LYS A  69     -16.084   7.623   6.224  1.00  1.08           C  
ATOM   1087  O   LYS A  69     -15.239   7.168   5.445  1.00  1.08           O  
ATOM   1088  CB  LYS A  69     -14.825   9.799   6.480  1.00  1.08           C  
ATOM   1089  CG  LYS A  69     -14.820  11.302   6.528  1.00  1.08           C  
ATOM   1090  CD  LYS A  69     -13.401  11.847   6.413  1.00  1.08           C  
ATOM   1091  CE  LYS A  69     -13.383  13.369   6.464  1.00  1.08           C  
ATOM   1092  NZ  LYS A  69     -11.999  13.912   6.365  1.00  1.08           N  
ATOM   1093  H   LYS A  69     -16.524   9.029   8.603  1.00  1.08           H  
ATOM   1094  HA  LYS A  69     -16.779   9.556   5.667  1.00  1.08           H  
ATOM   1095 1HB  LYS A  69     -14.296   9.506   7.371  1.00  1.08           H  
ATOM   1096 2HB  LYS A  69     -14.248   9.467   5.618  1.00  1.08           H  
ATOM   1097 1HG  LYS A  69     -15.445  11.706   5.729  1.00  1.08           H  
ATOM   1098 2HG  LYS A  69     -15.214  11.618   7.468  1.00  1.08           H  
ATOM   1099 1HD  LYS A  69     -12.793  11.456   7.232  1.00  1.08           H  
ATOM   1100 2HD  LYS A  69     -12.961  11.520   5.472  1.00  1.08           H  
ATOM   1101 1HE  LYS A  69     -13.977  13.762   5.641  1.00  1.08           H  
ATOM   1102 2HE  LYS A  69     -13.823  13.698   7.406  1.00  1.08           H  
ATOM   1103 1HZ  LYS A  69     -12.028  14.921   6.405  1.00  1.08           H  
ATOM   1104 2HZ  LYS A  69     -11.442  13.560   7.131  1.00  1.08           H  
ATOM   1105 3HZ  LYS A  69     -11.585  13.623   5.489  1.00  1.08           H  
ATOM   1106  N   ALA A  70     -16.897   6.848   6.936  1.00  1.35           N  
ATOM   1107  CA  ALA A  70     -16.929   5.390   6.858  1.00  1.35           C  
ATOM   1108  C   ALA A  70     -17.879   4.915   5.761  1.00  1.35           C  
ATOM   1109  O   ALA A  70     -18.478   5.726   5.061  1.00  1.35           O  
ATOM   1110  CB  ALA A  70     -17.345   4.820   8.195  1.00  1.35           C  
ATOM   1111  H   ALA A  70     -17.575   7.281   7.566  1.00  1.35           H  
ATOM   1112  HA  ALA A  70     -15.927   5.039   6.617  1.00  1.35           H  
ATOM   1113 1HB  ALA A  70     -17.350   3.754   8.157  1.00  1.35           H  
ATOM   1114 2HB  ALA A  70     -16.649   5.148   8.959  1.00  1.35           H  
ATOM   1115 3HB  ALA A  70     -18.342   5.162   8.444  1.00  1.35           H  
ATOM   1116  N   LEU A  71     -17.986   3.587   5.597  1.00  1.74           N  
ATOM   1117  CA  LEU A  71     -18.905   2.943   4.639  1.00  1.74           C  
ATOM   1118  C   LEU A  71     -18.591   3.207   3.155  1.00  1.74           C  
ATOM   1119  O   LEU A  71     -19.484   3.152   2.293  1.00  1.74           O  
ATOM   1120  CB  LEU A  71     -20.329   3.431   4.960  1.00  1.74           C  
ATOM   1121  CG  LEU A  71     -20.777   3.227   6.432  1.00  1.74           C  
ATOM   1122  CD1 LEU A  71     -22.070   3.918   6.648  1.00  1.74           C  
ATOM   1123  CD2 LEU A  71     -20.937   1.747   6.718  1.00  1.74           C  
ATOM   1124  H   LEU A  71     -17.430   2.990   6.188  1.00  1.74           H  
ATOM   1125  HA  LEU A  71     -18.855   1.871   4.806  1.00  1.74           H  
ATOM   1126 1HB  LEU A  71     -20.447   4.475   4.701  1.00  1.74           H  
ATOM   1127 2HB  LEU A  71     -21.020   2.867   4.345  1.00  1.74           H  
ATOM   1128  HG  LEU A  71     -20.042   3.652   7.108  1.00  1.74           H  
ATOM   1129 1HD1 LEU A  71     -22.380   3.784   7.666  1.00  1.74           H  
ATOM   1130 2HD1 LEU A  71     -21.944   4.980   6.443  1.00  1.74           H  
ATOM   1131 3HD1 LEU A  71     -22.805   3.499   5.982  1.00  1.74           H  
ATOM   1132 1HD2 LEU A  71     -21.256   1.610   7.753  1.00  1.74           H  
ATOM   1133 2HD2 LEU A  71     -21.690   1.329   6.050  1.00  1.74           H  
ATOM   1134 3HD2 LEU A  71     -19.999   1.239   6.559  1.00  1.74           H  
ATOM   1135  N   GLN A  72     -17.298   3.345   2.875  1.00  2.20           N  
ATOM   1136  CA  GLN A  72     -16.731   3.599   1.554  1.00  2.20           C  
ATOM   1137  C   GLN A  72     -16.981   2.437   0.580  1.00  2.20           C  
ATOM   1138  O   GLN A  72     -17.377   1.360   1.032  1.00  2.20           O  
ATOM   1139  CB  GLN A  72     -15.249   3.907   1.717  1.00  2.20           C  
ATOM   1140  CG  GLN A  72     -14.995   5.223   2.417  1.00  2.20           C  
ATOM   1141  CD  GLN A  72     -13.533   5.580   2.495  1.00  2.20           C  
ATOM   1142  OE1 GLN A  72     -12.726   5.160   1.653  1.00  2.20           O  
ATOM   1143  NE2 GLN A  72     -13.178   6.358   3.510  1.00  2.20           N  
ATOM   1144  H   GLN A  72     -16.664   3.337   3.659  1.00  2.20           H  
ATOM   1145  HA  GLN A  72     -17.230   4.482   1.188  1.00  2.20           H  
ATOM   1146 1HB  GLN A  72     -14.827   3.116   2.285  1.00  2.20           H  
ATOM   1147 2HB  GLN A  72     -14.725   3.925   0.800  1.00  2.20           H  
ATOM   1148 1HG  GLN A  72     -15.513   6.009   1.876  1.00  2.20           H  
ATOM   1149 2HG  GLN A  72     -15.384   5.163   3.440  1.00  2.20           H  
ATOM   1150 1HE2 GLN A  72     -12.227   6.634   3.623  1.00  2.20           H  
ATOM   1151 2HE2 GLN A  72     -13.889   6.677   4.182  1.00  2.20           H  
ATOM   1152  N   PRO A  73     -16.730   2.598  -0.749  1.00  2.64           N  
ATOM   1153  CA  PRO A  73     -15.953   3.582  -1.529  1.00  2.64           C  
ATOM   1154  C   PRO A  73     -16.230   5.072  -1.253  1.00  2.64           C  
ATOM   1155  O   PRO A  73     -17.346   5.440  -0.898  1.00  2.64           O  
ATOM   1156  CB  PRO A  73     -16.339   3.215  -2.967  1.00  2.64           C  
ATOM   1157  CG  PRO A  73     -16.664   1.761  -2.897  1.00  2.64           C  
ATOM   1158  CD  PRO A  73     -17.358   1.593  -1.590  1.00  2.64           C  
ATOM   1159  HA  PRO A  73     -14.909   3.307  -1.384  1.00  2.64           H  
ATOM   1160 1HB  PRO A  73     -17.198   3.824  -3.295  1.00  2.64           H  
ATOM   1161 2HB  PRO A  73     -15.512   3.425  -3.664  1.00  2.64           H  
ATOM   1162 1HG  PRO A  73     -17.293   1.465  -3.753  1.00  2.64           H  
ATOM   1163 2HG  PRO A  73     -15.754   1.152  -2.955  1.00  2.64           H  
ATOM   1164 1HD  PRO A  73     -18.430   1.807  -1.696  1.00  2.64           H  
ATOM   1165 2HD  PRO A  73     -17.176   0.587  -1.187  1.00  2.64           H  
ATOM   1166  N   PRO A  74     -15.214   5.948  -1.401  1.00  2.92           N  
ATOM   1167  CA  PRO A  74     -15.240   7.385  -1.138  1.00  2.92           C  
ATOM   1168  C   PRO A  74     -16.367   8.220  -1.747  1.00  2.92           C  
ATOM   1169  O   PRO A  74     -16.123   9.064  -2.609  1.00  2.92           O  
ATOM   1170  CB  PRO A  74     -13.911   7.843  -1.748  1.00  2.92           C  
ATOM   1171  CG  PRO A  74     -13.008   6.657  -1.664  1.00  2.92           C  
ATOM   1172  CD  PRO A  74     -13.882   5.469  -1.872  1.00  2.92           C  
ATOM   1173  HA  PRO A  74     -15.214   7.537  -0.051  1.00  2.92           H  
ATOM   1174 1HB  PRO A  74     -14.072   8.183  -2.782  1.00  2.92           H  
ATOM   1175 2HB  PRO A  74     -13.525   8.706  -1.186  1.00  2.92           H  
ATOM   1176 1HG  PRO A  74     -12.208   6.729  -2.416  1.00  2.92           H  
ATOM   1177 2HG  PRO A  74     -12.513   6.633  -0.678  1.00  2.92           H  
ATOM   1178 1HD  PRO A  74     -13.909   5.161  -2.926  1.00  2.92           H  
ATOM   1179 2HD  PRO A  74     -13.444   4.718  -1.209  1.00  2.92           H  
ATOM   1180  N   GLY A  75     -17.570   8.067  -1.216  1.00  2.94           N  
ATOM   1181  CA  GLY A  75     -18.689   8.920  -1.593  1.00  2.94           C  
ATOM   1182  C   GLY A  75     -20.027   8.204  -1.693  1.00  2.94           C  
ATOM   1183  O   GLY A  75     -20.126   7.066  -2.151  1.00  2.94           O  
ATOM   1184  H   GLY A  75     -17.712   7.300  -0.566  1.00  2.94           H  
ATOM   1185 1HA  GLY A  75     -18.772   9.731  -0.871  1.00  2.94           H  
ATOM   1186 2HA  GLY A  75     -18.468   9.387  -2.553  1.00  2.94           H  
ATOM   1187  N   ASN A  76     -21.065   8.924  -1.287  1.00  2.70           N  
ATOM   1188  CA  ASN A  76     -22.443   8.457  -1.316  1.00  2.70           C  
ATOM   1189  C   ASN A  76     -23.332   9.695  -1.260  1.00  2.70           C  
ATOM   1190  O   ASN A  76     -23.342  10.374  -0.237  1.00  2.70           O  
ATOM   1191  CB  ASN A  76     -22.787   7.530  -0.162  1.00  2.70           C  
ATOM   1192  CG  ASN A  76     -24.184   6.880  -0.340  1.00  2.70           C  
ATOM   1193  OD1 ASN A  76     -25.145   7.431  -0.925  1.00  2.70           O  
ATOM   1194  ND2 ASN A  76     -24.295   5.677   0.175  1.00  2.70           N  
ATOM   1195  H   ASN A  76     -20.882   9.851  -0.930  1.00  2.70           H  
ATOM   1196  HA  ASN A  76     -22.605   7.895  -2.226  1.00  2.70           H  
ATOM   1197 1HB  ASN A  76     -22.036   6.739  -0.078  1.00  2.70           H  
ATOM   1198 2HB  ASN A  76     -22.784   8.091   0.773  1.00  2.70           H  
ATOM   1199 1HD2 ASN A  76     -25.162   5.183   0.108  1.00  2.70           H  
ATOM   1200 2HD2 ASN A  76     -23.512   5.257   0.635  1.00  2.70           H  
ATOM   1201  N   PRO A  77     -24.035  10.067  -2.346  1.00  2.33           N  
ATOM   1202  CA  PRO A  77     -24.899  11.234  -2.429  1.00  2.33           C  
ATOM   1203  C   PRO A  77     -25.891  11.310  -1.265  1.00  2.33           C  
ATOM   1204  O   PRO A  77     -26.334  12.402  -0.897  1.00  2.33           O  
ATOM   1205  CB  PRO A  77     -25.628  10.988  -3.754  1.00  2.33           C  
ATOM   1206  CG  PRO A  77     -24.639  10.213  -4.586  1.00  2.33           C  
ATOM   1207  CD  PRO A  77     -23.949   9.294  -3.606  1.00  2.33           C  
ATOM   1208  HA  PRO A  77     -24.284  12.140  -2.476  1.00  2.33           H  
ATOM   1209 1HB  PRO A  77     -26.562  10.435  -3.570  1.00  2.33           H  
ATOM   1210 2HB  PRO A  77     -25.911  11.950  -4.207  1.00  2.33           H  
ATOM   1211 1HG  PRO A  77     -25.168   9.662  -5.377  1.00  2.33           H  
ATOM   1212 2HG  PRO A  77     -23.943  10.900  -5.088  1.00  2.33           H  
ATOM   1213 1HD  PRO A  77     -24.491   8.337  -3.516  1.00  2.33           H  
ATOM   1214 2HD  PRO A  77     -22.905   9.171  -3.934  1.00  2.33           H  
ATOM   1215  N   LEU A  78     -26.278  10.154  -0.727  1.00  1.94           N  
ATOM   1216  CA  LEU A  78     -27.208  10.096   0.379  1.00  1.94           C  
ATOM   1217  C   LEU A  78     -26.441   9.686   1.646  1.00  1.94           C  
ATOM   1218  O   LEU A  78     -25.949   8.561   1.708  1.00  1.94           O  
ATOM   1219  CB  LEU A  78     -28.271   9.053   0.058  1.00  1.94           C  
ATOM   1220  CG  LEU A  78     -29.339   8.822   1.078  1.00  1.94           C  
ATOM   1221  CD1 LEU A  78     -30.178  10.084   1.244  1.00  1.94           C  
ATOM   1222  CD2 LEU A  78     -30.176   7.692   0.597  1.00  1.94           C  
ATOM   1223  H   LEU A  78     -25.879   9.272  -1.046  1.00  1.94           H  
ATOM   1224  HA  LEU A  78     -27.688  11.059   0.494  1.00  1.94           H  
ATOM   1225 1HB  LEU A  78     -28.764   9.336  -0.872  1.00  1.94           H  
ATOM   1226 2HB  LEU A  78     -27.767   8.099  -0.106  1.00  1.94           H  
ATOM   1227  HG  LEU A  78     -28.886   8.581   2.043  1.00  1.94           H  
ATOM   1228 1HD1 LEU A  78     -30.960   9.921   1.976  1.00  1.94           H  
ATOM   1229 2HD1 LEU A  78     -29.549  10.896   1.573  1.00  1.94           H  
ATOM   1230 3HD1 LEU A  78     -30.627  10.340   0.290  1.00  1.94           H  
ATOM   1231 1HD2 LEU A  78     -30.974   7.477   1.282  1.00  1.94           H  
ATOM   1232 2HD2 LEU A  78     -30.580   7.990  -0.345  1.00  1.94           H  
ATOM   1233 3HD2 LEU A  78     -29.556   6.805   0.475  1.00  1.94           H  
ATOM   1234  N   PRO A  79     -26.309  10.535   2.676  1.00  1.62           N  
ATOM   1235  CA  PRO A  79     -25.592  10.197   3.889  1.00  1.62           C  
ATOM   1236  C   PRO A  79     -26.174   8.919   4.442  1.00  1.62           C  
ATOM   1237  O   PRO A  79     -27.396   8.790   4.564  1.00  1.62           O  
ATOM   1238  CB  PRO A  79     -25.877  11.397   4.794  1.00  1.62           C  
ATOM   1239  CG  PRO A  79     -26.110  12.543   3.820  1.00  1.62           C  
ATOM   1240  CD  PRO A  79     -26.837  11.910   2.640  1.00  1.62           C  
ATOM   1241  HA  PRO A  79     -24.518  10.087   3.666  1.00  1.62           H  
ATOM   1242 1HB  PRO A  79     -26.755  11.188   5.425  1.00  1.62           H  
ATOM   1243 2HB  PRO A  79     -25.028  11.568   5.472  1.00  1.62           H  
ATOM   1244 1HG  PRO A  79     -26.696  13.340   4.303  1.00  1.62           H  
ATOM   1245 2HG  PRO A  79     -25.147  12.991   3.527  1.00  1.62           H  
ATOM   1246 1HD  PRO A  79     -27.921  11.925   2.800  1.00  1.62           H  
ATOM   1247 2HD  PRO A  79     -26.530  12.433   1.720  1.00  1.62           H  
ATOM   1248  N   VAL A  80     -25.336   7.997   4.884  1.00  1.38           N  
ATOM   1249  CA  VAL A  80     -25.916   6.757   5.368  1.00  1.38           C  
ATOM   1250  C   VAL A  80     -26.266   6.826   6.832  1.00  1.38           C  
ATOM   1251  O   VAL A  80     -25.590   6.273   7.697  1.00  1.38           O  
ATOM   1252  CB  VAL A  80     -24.969   5.591   5.130  1.00  1.38           C  
ATOM   1253  CG1 VAL A  80     -25.651   4.318   5.540  1.00  1.38           C  
ATOM   1254  CG2 VAL A  80     -24.558   5.563   3.667  1.00  1.38           C  
ATOM   1255  H   VAL A  80     -24.336   8.120   4.825  1.00  1.38           H  
ATOM   1256  HA  VAL A  80     -26.831   6.564   4.805  1.00  1.38           H  
ATOM   1257  HB  VAL A  80     -24.096   5.712   5.749  1.00  1.38           H  
ATOM   1258 1HG1 VAL A  80     -24.994   3.472   5.391  1.00  1.38           H  
ATOM   1259 2HG1 VAL A  80     -25.929   4.383   6.591  1.00  1.38           H  
ATOM   1260 3HG1 VAL A  80     -26.545   4.191   4.933  1.00  1.38           H  
ATOM   1261 1HG2 VAL A  80     -23.874   4.732   3.493  1.00  1.38           H  
ATOM   1262 2HG2 VAL A  80     -25.446   5.444   3.045  1.00  1.38           H  
ATOM   1263 3HG2 VAL A  80     -24.062   6.502   3.407  1.00  1.38           H  
ATOM   1264  N   VAL A  81     -27.352   7.501   7.086  1.00  1.22           N  
ATOM   1265  CA  VAL A  81     -27.878   7.693   8.414  1.00  1.22           C  
ATOM   1266  C   VAL A  81     -28.547   6.381   8.823  1.00  1.22           C  
ATOM   1267  O   VAL A  81     -29.142   5.722   7.982  1.00  1.22           O  
ATOM   1268  CB  VAL A  81     -28.836   8.911   8.387  1.00  1.22           C  
ATOM   1269  CG1 VAL A  81     -29.925   8.600   7.577  1.00  1.22           C  
ATOM   1270  CG2 VAL A  81     -29.273   9.300   9.731  1.00  1.22           C  
ATOM   1271  H   VAL A  81     -27.808   7.925   6.276  1.00  1.22           H  
ATOM   1272  HA  VAL A  81     -27.061   7.896   9.086  1.00  1.22           H  
ATOM   1273  HB  VAL A  81     -28.352   9.742   7.918  1.00  1.22           H  
ATOM   1274 1HG1 VAL A  81     -30.609   9.449   7.505  1.00  1.22           H  
ATOM   1275 2HG1 VAL A  81     -29.527   8.355   6.609  1.00  1.22           H  
ATOM   1276 3HG1 VAL A  81     -30.424   7.772   7.979  1.00  1.22           H  
ATOM   1277 1HG2 VAL A  81     -29.943  10.148   9.647  1.00  1.22           H  
ATOM   1278 2HG2 VAL A  81     -29.784   8.489  10.196  1.00  1.22           H  
ATOM   1279 3HG2 VAL A  81     -28.417   9.576  10.325  1.00  1.22           H  
ATOM   1280  N   PRO A  82     -28.436   5.951  10.087  1.00  1.12           N  
ATOM   1281  CA  PRO A  82     -27.758   6.517  11.244  1.00  1.12           C  
ATOM   1282  C   PRO A  82     -26.281   6.177  11.344  1.00  1.12           C  
ATOM   1283  O   PRO A  82     -25.558   6.781  12.131  1.00  1.12           O  
ATOM   1284  CB  PRO A  82     -28.513   5.819  12.377  1.00  1.12           C  
ATOM   1285  CG  PRO A  82     -28.829   4.441  11.826  1.00  1.12           C  
ATOM   1286  CD  PRO A  82     -29.072   4.650  10.354  1.00  1.12           C  
ATOM   1287  HA  PRO A  82     -27.906   7.595  11.311  1.00  1.12           H  
ATOM   1288 1HB  PRO A  82     -27.931   5.813  13.294  1.00  1.12           H  
ATOM   1289 2HB  PRO A  82     -29.424   6.358  12.595  1.00  1.12           H  
ATOM   1290 1HG  PRO A  82     -27.994   3.750  12.028  1.00  1.12           H  
ATOM   1291 2HG  PRO A  82     -29.710   4.029  12.338  1.00  1.12           H  
ATOM   1292 1HD  PRO A  82     -28.558   3.876   9.776  1.00  1.12           H  
ATOM   1293 2HD  PRO A  82     -30.136   4.664  10.128  1.00  1.12           H  
ATOM   1294  N   LEU A  83     -25.813   5.233  10.540  1.00  1.05           N  
ATOM   1295  CA  LEU A  83     -24.468   4.705  10.732  1.00  1.05           C  
ATOM   1296  C   LEU A  83     -23.362   5.716  10.519  1.00  1.05           C  
ATOM   1297  O   LEU A  83     -22.356   5.668  11.215  1.00  1.05           O  
ATOM   1298  CB  LEU A  83     -24.234   3.535   9.804  1.00  1.05           C  
ATOM   1299  CG  LEU A  83     -25.054   2.301  10.078  1.00  1.05           C  
ATOM   1300  CD1 LEU A  83     -24.752   1.296   8.988  1.00  1.05           C  
ATOM   1301  CD2 LEU A  83     -24.740   1.764  11.482  1.00  1.05           C  
ATOM   1302  H   LEU A  83     -26.403   4.818   9.833  1.00  1.05           H  
ATOM   1303  HA  LEU A  83     -24.396   4.347  11.757  1.00  1.05           H  
ATOM   1304 1HB  LEU A  83     -24.468   3.860   8.787  1.00  1.05           H  
ATOM   1305 2HB  LEU A  83     -23.183   3.259   9.851  1.00  1.05           H  
ATOM   1306  HG  LEU A  83     -26.116   2.550  10.019  1.00  1.05           H  
ATOM   1307 1HD1 LEU A  83     -25.348   0.396   9.137  1.00  1.05           H  
ATOM   1308 2HD1 LEU A  83     -24.990   1.742   8.027  1.00  1.05           H  
ATOM   1309 3HD1 LEU A  83     -23.694   1.040   9.013  1.00  1.05           H  
ATOM   1310 1HD2 LEU A  83     -25.337   0.871  11.678  1.00  1.05           H  
ATOM   1311 2HD2 LEU A  83     -23.681   1.511  11.551  1.00  1.05           H  
ATOM   1312 3HD2 LEU A  83     -24.976   2.523  12.224  1.00  1.05           H  
ATOM   1313  N   ALA A  84     -23.563   6.637   9.584  1.00  1.00           N  
ATOM   1314  CA  ALA A  84     -22.585   7.662   9.220  1.00  1.00           C  
ATOM   1315  C   ALA A  84     -22.598   8.860  10.165  1.00  1.00           C  
ATOM   1316  O   ALA A  84     -21.911   9.847   9.918  1.00  1.00           O  
ATOM   1317  CB  ALA A  84     -22.834   8.154   7.811  1.00  1.00           C  
ATOM   1318  H   ALA A  84     -24.427   6.591   9.054  1.00  1.00           H  
ATOM   1319  HA  ALA A  84     -21.596   7.208   9.266  1.00  1.00           H  
ATOM   1320 1HB  ALA A  84     -22.072   8.889   7.549  1.00  1.00           H  
ATOM   1321 2HB  ALA A  84     -22.785   7.314   7.124  1.00  1.00           H  
ATOM   1322 3HB  ALA A  84     -23.820   8.611   7.759  1.00  1.00           H  
ATOM   1323  N   PHE A  85     -23.438   8.830  11.185  1.00  0.97           N  
ATOM   1324  CA  PHE A  85     -23.517   9.929  12.126  1.00  0.97           C  
ATOM   1325  C   PHE A  85     -22.870   9.550  13.445  1.00  0.97           C  
ATOM   1326  O   PHE A  85     -22.939   8.401  13.862  1.00  0.97           O  
ATOM   1327  CB  PHE A  85     -24.977  10.313  12.242  1.00  0.97           C  
ATOM   1328  CG  PHE A  85     -25.392  10.970  10.991  1.00  0.97           C  
ATOM   1329  CD1 PHE A  85     -25.654  10.217   9.885  1.00  0.97           C  
ATOM   1330  CD2 PHE A  85     -25.533  12.335  10.916  1.00  0.97           C  
ATOM   1331  CE1 PHE A  85     -26.014  10.803   8.700  1.00  0.97           C  
ATOM   1332  CE2 PHE A  85     -25.920  12.934   9.738  1.00  0.97           C  
ATOM   1333  CZ  PHE A  85     -26.157  12.160   8.622  1.00  0.97           C  
ATOM   1334  H   PHE A  85     -24.020   8.010  11.355  1.00  0.97           H  
ATOM   1335  HA  PHE A  85     -22.974  10.782  11.720  1.00  0.97           H  
ATOM   1336 1HB  PHE A  85     -25.596   9.430  12.404  1.00  0.97           H  
ATOM   1337 2HB  PHE A  85     -25.128  11.002  13.076  1.00  0.97           H  
ATOM   1338  HD1 PHE A  85     -25.535   9.143   9.957  1.00  0.97           H  
ATOM   1339  HD2 PHE A  85     -25.334  12.946  11.802  1.00  0.97           H  
ATOM   1340  HE1 PHE A  85     -26.188  10.187   7.821  1.00  0.97           H  
ATOM   1341  HE2 PHE A  85     -26.030  14.018   9.690  1.00  0.97           H  
ATOM   1342  HZ  PHE A  85     -26.453  12.627   7.684  1.00  0.97           H  
ATOM   1343  N   ASP A  86     -22.210  10.509  14.078  1.00  0.95           N  
ATOM   1344  CA  ASP A  86     -21.600  10.304  15.384  1.00  0.95           C  
ATOM   1345  C   ASP A  86     -22.579  10.656  16.501  1.00  0.95           C  
ATOM   1346  O   ASP A  86     -23.510  11.431  16.272  1.00  0.95           O  
ATOM   1347  CB  ASP A  86     -20.331  11.137  15.514  1.00  0.95           C  
ATOM   1348  CG  ASP A  86     -19.254  10.658  14.610  1.00  0.95           C  
ATOM   1349  OD1 ASP A  86     -19.144   9.459  14.394  1.00  0.95           O  
ATOM   1350  OD2 ASP A  86     -18.520  11.476  14.108  1.00  0.95           O  
ATOM   1351  H   ASP A  86     -22.171  11.427  13.655  1.00  0.95           H  
ATOM   1352  HA  ASP A  86     -21.318   9.260  15.445  1.00  0.95           H  
ATOM   1353 1HB  ASP A  86     -20.554  12.178  15.271  1.00  0.95           H  
ATOM   1354 2HB  ASP A  86     -19.971  11.120  16.544  1.00  0.95           H  
ATOM   1355  N   PRO A  87     -22.448  10.087  17.700  1.00  0.94           N  
ATOM   1356  CA  PRO A  87     -23.193  10.500  18.860  1.00  0.94           C  
ATOM   1357  C   PRO A  87     -22.951  11.989  19.058  1.00  0.94           C  
ATOM   1358  O   PRO A  87     -21.864  12.478  18.763  1.00  0.94           O  
ATOM   1359  CB  PRO A  87     -22.550   9.675  19.980  1.00  0.94           C  
ATOM   1360  CG  PRO A  87     -22.034   8.442  19.271  1.00  0.94           C  
ATOM   1361  CD  PRO A  87     -21.576   8.923  17.913  1.00  0.94           C  
ATOM   1362  HA  PRO A  87     -24.247  10.249  18.721  1.00  0.94           H  
ATOM   1363 1HB  PRO A  87     -21.754  10.254  20.475  1.00  0.94           H  
ATOM   1364 2HB  PRO A  87     -23.306   9.441  20.747  1.00  0.94           H  
ATOM   1365 1HG  PRO A  87     -21.230   7.975  19.854  1.00  0.94           H  
ATOM   1366 2HG  PRO A  87     -22.839   7.704  19.193  1.00  0.94           H  
ATOM   1367 1HD  PRO A  87     -20.518   9.206  17.913  1.00  0.94           H  
ATOM   1368 2HD  PRO A  87     -21.803   8.127  17.197  1.00  0.94           H  
ATOM   1369  N   PRO A  88     -23.941  12.711  19.575  1.00  0.94           N  
ATOM   1370  CA  PRO A  88     -25.300  12.339  19.948  1.00  0.94           C  
ATOM   1371  C   PRO A  88     -26.269  12.125  18.784  1.00  0.94           C  
ATOM   1372  O   PRO A  88     -27.394  11.666  19.002  1.00  0.94           O  
ATOM   1373  CB  PRO A  88     -25.733  13.538  20.789  1.00  0.94           C  
ATOM   1374  CG  PRO A  88     -24.960  14.702  20.204  1.00  0.94           C  
ATOM   1375  CD  PRO A  88     -23.625  14.118  19.812  1.00  0.94           C  
ATOM   1376  HA  PRO A  88     -25.260  11.433  20.581  1.00  0.94           H  
ATOM   1377 1HB  PRO A  88     -26.824  13.677  20.710  1.00  0.94           H  
ATOM   1378 2HB  PRO A  88     -25.508  13.365  21.850  1.00  0.94           H  
ATOM   1379 1HG  PRO A  88     -25.504  15.120  19.343  1.00  0.94           H  
ATOM   1380 2HG  PRO A  88     -24.868  15.508  20.946  1.00  0.94           H  
ATOM   1381 1HD  PRO A  88     -23.257  14.583  18.884  1.00  0.94           H  
ATOM   1382 2HD  PRO A  88     -22.895  14.206  20.629  1.00  0.94           H  
ATOM   1383  N   GLU A  89     -25.882  12.521  17.564  1.00  0.94           N  
ATOM   1384  CA  GLU A  89     -26.817  12.465  16.442  1.00  0.94           C  
ATOM   1385  C   GLU A  89     -27.157  11.024  16.123  1.00  0.94           C  
ATOM   1386  O   GLU A  89     -28.317  10.689  15.870  1.00  0.94           O  
ATOM   1387  CB  GLU A  89     -26.253  13.199  15.222  1.00  0.94           C  
ATOM   1388  CG  GLU A  89     -26.166  14.721  15.413  1.00  0.94           C  
ATOM   1389  CD  GLU A  89     -25.585  15.476  14.228  1.00  0.94           C  
ATOM   1390  OE1 GLU A  89     -25.123  14.856  13.303  1.00  0.94           O  
ATOM   1391  OE2 GLU A  89     -25.614  16.684  14.259  1.00  0.94           O  
ATOM   1392  H   GLU A  89     -24.926  12.812  17.383  1.00  0.94           H  
ATOM   1393  HA  GLU A  89     -27.736  12.969  16.736  1.00  0.94           H  
ATOM   1394 1HB  GLU A  89     -25.256  12.826  14.996  1.00  0.94           H  
ATOM   1395 2HB  GLU A  89     -26.880  13.000  14.354  1.00  0.94           H  
ATOM   1396 1HG  GLU A  89     -27.166  15.102  15.616  1.00  0.94           H  
ATOM   1397 2HG  GLU A  89     -25.552  14.915  16.294  1.00  0.94           H  
ATOM   1398  N   HIS A  90     -26.155  10.152  16.230  1.00  0.95           N  
ATOM   1399  CA  HIS A  90     -26.370   8.733  15.970  1.00  0.95           C  
ATOM   1400  C   HIS A  90     -27.450   8.216  16.883  1.00  0.95           C  
ATOM   1401  O   HIS A  90     -28.391   7.553  16.441  1.00  0.95           O  
ATOM   1402  CB  HIS A  90     -25.147   7.862  16.252  1.00  0.95           C  
ATOM   1403  CG  HIS A  90     -25.435   6.435  15.952  1.00  0.95           C  
ATOM   1404  ND1 HIS A  90     -25.492   5.961  14.675  1.00  0.95           N  
ATOM   1405  CD2 HIS A  90     -25.729   5.388  16.752  1.00  0.95           C  
ATOM   1406  CE1 HIS A  90     -25.805   4.683  14.691  1.00  0.95           C  
ATOM   1407  NE2 HIS A  90     -25.967   4.310  15.931  1.00  0.95           N  
ATOM   1408  H   HIS A  90     -25.226  10.519  16.430  1.00  0.95           H  
ATOM   1409  HA  HIS A  90     -26.683   8.581  14.937  1.00  0.95           H  
ATOM   1410 1HB  HIS A  90     -24.323   8.188  15.685  1.00  0.95           H  
ATOM   1411 2HB  HIS A  90     -24.866   7.943  17.298  1.00  0.95           H  
ATOM   1412  HD1 HIS A  90     -25.349   6.515  13.834  1.00  0.95           H  
ATOM   1413  HD2 HIS A  90     -25.819   5.281  17.837  1.00  0.95           H  
ATOM   1414  HE1 HIS A  90     -25.898   4.127  13.765  1.00  0.95           H  
ATOM   1415  N   THR A  91     -27.298   8.520  18.172  1.00  0.96           N  
ATOM   1416  CA  THR A  91     -28.208   8.055  19.192  1.00  0.96           C  
ATOM   1417  C   THR A  91     -29.609   8.553  18.900  1.00  0.96           C  
ATOM   1418  O   THR A  91     -30.575   7.794  18.990  1.00  0.96           O  
ATOM   1419  CB  THR A  91     -27.766   8.528  20.586  1.00  0.96           C  
ATOM   1420  OG1 THR A  91     -26.469   7.987  20.902  1.00  0.96           O  
ATOM   1421  CG2 THR A  91     -28.771   8.064  21.611  1.00  0.96           C  
ATOM   1422  H   THR A  91     -26.520   9.100  18.441  1.00  0.96           H  
ATOM   1423  HA  THR A  91     -28.218   6.966  19.179  1.00  0.96           H  
ATOM   1424  HB  THR A  91     -27.711   9.616  20.605  1.00  0.96           H  
ATOM   1425  HG1 THR A  91     -26.260   8.182  21.822  1.00  0.96           H  
ATOM   1426 1HG2 THR A  91     -28.467   8.401  22.600  1.00  0.96           H  
ATOM   1427 2HG2 THR A  91     -29.740   8.487  21.364  1.00  0.96           H  
ATOM   1428 3HG2 THR A  91     -28.835   6.980  21.600  1.00  0.96           H  
ATOM   1429  N   ARG A  92     -29.735   9.827  18.533  1.00  0.97           N  
ATOM   1430  CA  ARG A  92     -31.048  10.362  18.221  1.00  0.97           C  
ATOM   1431  C   ARG A  92     -31.726   9.565  17.100  1.00  0.97           C  
ATOM   1432  O   ARG A  92     -32.883   9.147  17.238  1.00  0.97           O  
ATOM   1433  CB  ARG A  92     -30.943  11.824  17.811  1.00  0.97           C  
ATOM   1434  CG  ARG A  92     -32.262  12.482  17.516  1.00  0.97           C  
ATOM   1435  CD  ARG A  92     -32.105  13.908  17.150  1.00  0.97           C  
ATOM   1436  NE  ARG A  92     -33.394  14.529  16.976  1.00  0.97           N  
ATOM   1437  CZ  ARG A  92     -34.097  14.539  15.835  1.00  0.97           C  
ATOM   1438  NH1 ARG A  92     -33.598  13.991  14.760  1.00  0.97           N  
ATOM   1439  NH2 ARG A  92     -35.285  15.103  15.836  1.00  0.97           N  
ATOM   1440  H   ARG A  92     -28.912  10.430  18.485  1.00  0.97           H  
ATOM   1441  HA  ARG A  92     -31.666  10.296  19.116  1.00  0.97           H  
ATOM   1442 1HB  ARG A  92     -30.445  12.389  18.598  1.00  0.97           H  
ATOM   1443 2HB  ARG A  92     -30.329  11.906  16.915  1.00  0.97           H  
ATOM   1444 1HG  ARG A  92     -32.733  11.967  16.677  1.00  0.97           H  
ATOM   1445 2HG  ARG A  92     -32.908  12.418  18.391  1.00  0.97           H  
ATOM   1446 1HD  ARG A  92     -31.569  14.437  17.938  1.00  0.97           H  
ATOM   1447 2HD  ARG A  92     -31.553  13.985  16.213  1.00  0.97           H  
ATOM   1448  HE  ARG A  92     -33.817  14.963  17.787  1.00  0.97           H  
ATOM   1449 1HH1 ARG A  92     -32.681  13.565  14.793  1.00  0.97           H  
ATOM   1450 2HH1 ARG A  92     -34.125  14.004  13.898  1.00  0.97           H  
ATOM   1451 1HH2 ARG A  92     -35.632  15.514  16.695  1.00  0.97           H  
ATOM   1452 2HH2 ARG A  92     -35.909  15.128  15.014  1.00  0.97           H  
ATOM   1453  N   TYR A  93     -30.997   9.288  16.016  1.00  0.98           N  
ATOM   1454  CA  TYR A  93     -31.619   8.581  14.898  1.00  0.98           C  
ATOM   1455  C   TYR A  93     -31.893   7.126  15.262  1.00  0.98           C  
ATOM   1456  O   TYR A  93     -32.914   6.546  14.863  1.00  0.98           O  
ATOM   1457  CB  TYR A  93     -30.724   8.606  13.669  1.00  0.98           C  
ATOM   1458  CG  TYR A  93     -30.531   9.927  12.982  1.00  0.98           C  
ATOM   1459  CD1 TYR A  93     -29.266  10.496  12.990  1.00  0.98           C  
ATOM   1460  CD2 TYR A  93     -31.581  10.564  12.331  1.00  0.98           C  
ATOM   1461  CE1 TYR A  93     -29.033  11.690  12.364  1.00  0.98           C  
ATOM   1462  CE2 TYR A  93     -31.348  11.775  11.692  1.00  0.98           C  
ATOM   1463  CZ  TYR A  93     -30.069  12.336  11.711  1.00  0.98           C  
ATOM   1464  OH  TYR A  93     -29.811  13.535  11.082  1.00  0.98           O  
ATOM   1465  H   TYR A  93     -30.027   9.616  15.956  1.00  0.98           H  
ATOM   1466  HA  TYR A  93     -32.567   9.054  14.667  1.00  0.98           H  
ATOM   1467 1HB  TYR A  93     -29.732   8.250  13.968  1.00  0.98           H  
ATOM   1468 2HB  TYR A  93     -31.112   7.908  12.949  1.00  0.98           H  
ATOM   1469  HD1 TYR A  93     -28.448   9.985  13.497  1.00  0.98           H  
ATOM   1470  HD2 TYR A  93     -32.572  10.117  12.320  1.00  0.98           H  
ATOM   1471  HE1 TYR A  93     -28.037  12.125  12.378  1.00  0.98           H  
ATOM   1472  HE2 TYR A  93     -32.156  12.287  11.173  1.00  0.98           H  
ATOM   1473  HH  TYR A  93     -30.645  13.938  10.763  1.00  0.98           H  
ATOM   1474  N   ARG A  94     -30.983   6.533  16.036  1.00  0.99           N  
ATOM   1475  CA  ARG A  94     -31.130   5.161  16.468  1.00  0.99           C  
ATOM   1476  C   ARG A  94     -32.423   5.042  17.254  1.00  0.99           C  
ATOM   1477  O   ARG A  94     -33.231   4.167  16.969  1.00  0.99           O  
ATOM   1478  CB  ARG A  94     -29.950   4.716  17.325  1.00  0.99           C  
ATOM   1479  CG  ARG A  94     -29.965   3.246  17.742  1.00  0.99           C  
ATOM   1480  CD  ARG A  94     -28.867   2.901  18.692  1.00  0.99           C  
ATOM   1481  NE  ARG A  94     -29.056   3.480  20.019  1.00  0.99           N  
ATOM   1482  CZ  ARG A  94     -28.064   3.644  20.924  1.00  0.99           C  
ATOM   1483  NH1 ARG A  94     -26.828   3.296  20.622  1.00  0.99           N  
ATOM   1484  NH2 ARG A  94     -28.325   4.147  22.119  1.00  0.99           N  
ATOM   1485  H   ARG A  94     -30.151   7.046  16.323  1.00  0.99           H  
ATOM   1486  HA  ARG A  94     -31.188   4.519  15.590  1.00  0.99           H  
ATOM   1487 1HB  ARG A  94     -29.019   4.901  16.783  1.00  0.99           H  
ATOM   1488 2HB  ARG A  94     -29.919   5.314  18.232  1.00  0.99           H  
ATOM   1489 1HG  ARG A  94     -30.923   3.009  18.214  1.00  0.99           H  
ATOM   1490 2HG  ARG A  94     -29.826   2.628  16.860  1.00  0.99           H  
ATOM   1491 1HD  ARG A  94     -28.809   1.819  18.798  1.00  0.99           H  
ATOM   1492 2HD  ARG A  94     -27.917   3.272  18.292  1.00  0.99           H  
ATOM   1493  HE  ARG A  94     -30.000   3.749  20.288  1.00  0.99           H  
ATOM   1494 1HH1 ARG A  94     -26.612   2.904  19.703  1.00  0.99           H  
ATOM   1495 2HH1 ARG A  94     -26.091   3.418  21.299  1.00  0.99           H  
ATOM   1496 1HH2 ARG A  94     -29.270   4.406  22.360  1.00  0.99           H  
ATOM   1497 2HH2 ARG A  94     -27.580   4.262  22.791  1.00  0.99           H  
ATOM   1498  N   ARG A  95     -32.648   5.973  18.196  1.00  1.01           N  
ATOM   1499  CA  ARG A  95     -33.846   5.992  19.036  1.00  1.01           C  
ATOM   1500  C   ARG A  95     -35.135   6.163  18.241  1.00  1.01           C  
ATOM   1501  O   ARG A  95     -36.167   5.615  18.618  1.00  1.01           O  
ATOM   1502  CB  ARG A  95     -33.767   7.094  20.079  1.00  1.01           C  
ATOM   1503  CG  ARG A  95     -32.798   6.840  21.219  1.00  1.01           C  
ATOM   1504  CD  ARG A  95     -32.714   8.016  22.120  1.00  1.01           C  
ATOM   1505  NE  ARG A  95     -31.835   7.779  23.250  1.00  1.01           N  
ATOM   1506  CZ  ARG A  95     -31.364   8.738  24.071  1.00  1.01           C  
ATOM   1507  NH1 ARG A  95     -31.689   9.996  23.870  1.00  1.01           N  
ATOM   1508  NH2 ARG A  95     -30.572   8.414  25.078  1.00  1.01           N  
ATOM   1509  H   ARG A  95     -31.936   6.684  18.365  1.00  1.01           H  
ATOM   1510  HA  ARG A  95     -33.892   5.044  19.567  1.00  1.01           H  
ATOM   1511 1HB  ARG A  95     -33.455   8.019  19.592  1.00  1.01           H  
ATOM   1512 2HB  ARG A  95     -34.752   7.263  20.504  1.00  1.01           H  
ATOM   1513 1HG  ARG A  95     -33.140   5.980  21.798  1.00  1.01           H  
ATOM   1514 2HG  ARG A  95     -31.808   6.630  20.821  1.00  1.01           H  
ATOM   1515 1HD  ARG A  95     -32.326   8.866  21.557  1.00  1.01           H  
ATOM   1516 2HD  ARG A  95     -33.705   8.255  22.501  1.00  1.01           H  
ATOM   1517  HE  ARG A  95     -31.564   6.825  23.438  1.00  1.01           H  
ATOM   1518 1HH1 ARG A  95     -32.293  10.244  23.100  1.00  1.01           H  
ATOM   1519 2HH1 ARG A  95     -31.334  10.715  24.486  1.00  1.01           H  
ATOM   1520 1HH2 ARG A  95     -30.322   7.449  25.235  1.00  1.01           H  
ATOM   1521 2HH2 ARG A  95     -30.217   9.133  25.693  1.00  1.01           H  
ATOM   1522  N   ILE A  96     -35.090   6.919  17.142  1.00  1.03           N  
ATOM   1523  CA  ILE A  96     -36.280   7.085  16.310  1.00  1.03           C  
ATOM   1524  C   ILE A  96     -36.699   5.740  15.704  1.00  1.03           C  
ATOM   1525  O   ILE A  96     -37.885   5.400  15.683  1.00  1.03           O  
ATOM   1526  CB  ILE A  96     -36.040   8.131  15.195  1.00  1.03           C  
ATOM   1527  CG1 ILE A  96     -35.915   9.537  15.833  1.00  1.03           C  
ATOM   1528  CG2 ILE A  96     -37.142   8.088  14.160  1.00  1.03           C  
ATOM   1529  CD1 ILE A  96     -35.410  10.617  14.893  1.00  1.03           C  
ATOM   1530  H   ILE A  96     -34.225   7.406  16.904  1.00  1.03           H  
ATOM   1531  HA  ILE A  96     -37.091   7.443  16.935  1.00  1.03           H  
ATOM   1532  HB  ILE A  96     -35.094   7.914  14.707  1.00  1.03           H  
ATOM   1533 1HG1 ILE A  96     -36.894   9.841  16.203  1.00  1.03           H  
ATOM   1534 2HG1 ILE A  96     -35.236   9.472  16.677  1.00  1.03           H  
ATOM   1535 1HG2 ILE A  96     -36.938   8.819  13.381  1.00  1.03           H  
ATOM   1536 2HG2 ILE A  96     -37.169   7.095  13.734  1.00  1.03           H  
ATOM   1537 3HG2 ILE A  96     -38.100   8.311  14.628  1.00  1.03           H  
ATOM   1538 1HD1 ILE A  96     -35.357  11.564  15.428  1.00  1.03           H  
ATOM   1539 2HD1 ILE A  96     -34.426  10.357  14.524  1.00  1.03           H  
ATOM   1540 3HD1 ILE A  96     -36.099  10.711  14.060  1.00  1.03           H  
ATOM   1541  N   LEU A  97     -35.726   4.982  15.209  1.00  1.06           N  
ATOM   1542  CA  LEU A  97     -35.996   3.675  14.620  1.00  1.06           C  
ATOM   1543  C   LEU A  97     -36.143   2.506  15.585  1.00  1.06           C  
ATOM   1544  O   LEU A  97     -36.978   1.620  15.371  1.00  1.06           O  
ATOM   1545  CB  LEU A  97     -34.897   3.344  13.645  1.00  1.06           C  
ATOM   1546  CG  LEU A  97     -34.903   4.170  12.419  1.00  1.06           C  
ATOM   1547  CD1 LEU A  97     -33.759   3.832  11.589  1.00  1.06           C  
ATOM   1548  CD2 LEU A  97     -36.143   3.875  11.711  1.00  1.06           C  
ATOM   1549  H   LEU A  97     -34.764   5.339  15.240  1.00  1.06           H  
ATOM   1550  HA  LEU A  97     -36.930   3.757  14.069  1.00  1.06           H  
ATOM   1551 1HB  LEU A  97     -33.940   3.505  14.151  1.00  1.06           H  
ATOM   1552 2HB  LEU A  97     -34.966   2.316  13.370  1.00  1.06           H  
ATOM   1553  HG  LEU A  97     -34.855   5.236  12.657  1.00  1.06           H  
ATOM   1554 1HD1 LEU A  97     -33.810   4.394  10.691  1.00  1.06           H  
ATOM   1555 2HD1 LEU A  97     -32.844   4.064  12.121  1.00  1.06           H  
ATOM   1556 3HD1 LEU A  97     -33.792   2.795  11.352  1.00  1.06           H  
ATOM   1557 1HD2 LEU A  97     -36.165   4.439  10.790  1.00  1.06           H  
ATOM   1558 2HD2 LEU A  97     -36.181   2.820  11.494  1.00  1.06           H  
ATOM   1559 3HD2 LEU A  97     -36.995   4.141  12.335  1.00  1.06           H  
ATOM   1560  N   GLN A  98     -35.349   2.526  16.646  1.00  1.08           N  
ATOM   1561  CA  GLN A  98     -35.215   1.470  17.640  1.00  1.08           C  
ATOM   1562  C   GLN A  98     -36.499   0.761  18.074  1.00  1.08           C  
ATOM   1563  O   GLN A  98     -36.481  -0.470  18.117  1.00  1.08           O  
ATOM   1564  CB  GLN A  98     -34.411   2.005  18.832  1.00  1.08           C  
ATOM   1565  CG  GLN A  98     -34.168   1.081  19.958  1.00  1.08           C  
ATOM   1566  CD  GLN A  98     -33.288   1.766  21.018  1.00  1.08           C  
ATOM   1567  OE1 GLN A  98     -32.763   2.875  20.807  1.00  1.08           O  
ATOM   1568  NE2 GLN A  98     -33.123   1.109  22.159  1.00  1.08           N  
ATOM   1569  H   GLN A  98     -34.733   3.321  16.751  1.00  1.08           H  
ATOM   1570  HA  GLN A  98     -34.586   0.703  17.189  1.00  1.08           H  
ATOM   1571 1HB  GLN A  98     -33.420   2.265  18.476  1.00  1.08           H  
ATOM   1572 2HB  GLN A  98     -34.840   2.909  19.216  1.00  1.08           H  
ATOM   1573 1HG  GLN A  98     -35.123   0.816  20.413  1.00  1.08           H  
ATOM   1574 2HG  GLN A  98     -33.655   0.192  19.594  1.00  1.08           H  
ATOM   1575 1HE2 GLN A  98     -32.561   1.503  22.886  1.00  1.08           H  
ATOM   1576 2HE2 GLN A  98     -33.560   0.221  22.292  1.00  1.08           H  
ATOM   1577  N   PRO A  99     -37.627   1.430  18.394  1.00  1.10           N  
ATOM   1578  CA  PRO A  99     -38.852   0.780  18.800  1.00  1.10           C  
ATOM   1579  C   PRO A  99     -39.287  -0.324  17.852  1.00  1.10           C  
ATOM   1580  O   PRO A  99     -39.824  -1.320  18.307  1.00  1.10           O  
ATOM   1581  CB  PRO A  99     -39.857   1.934  18.804  1.00  1.10           C  
ATOM   1582  CG  PRO A  99     -39.015   3.141  19.135  1.00  1.10           C  
ATOM   1583  CD  PRO A  99     -37.721   2.911  18.412  1.00  1.10           C  
ATOM   1584  HA  PRO A  99     -38.722   0.385  19.816  1.00  1.10           H  
ATOM   1585 1HB  PRO A  99     -40.344   2.016  17.817  1.00  1.10           H  
ATOM   1586 2HB  PRO A  99     -40.652   1.743  19.542  1.00  1.10           H  
ATOM   1587 1HG  PRO A  99     -39.516   4.061  18.795  1.00  1.10           H  
ATOM   1588 2HG  PRO A  99     -38.881   3.237  20.221  1.00  1.10           H  
ATOM   1589 1HD  PRO A  99     -37.828   3.343  17.422  1.00  1.10           H  
ATOM   1590 2HD  PRO A  99     -36.926   3.357  18.978  1.00  1.10           H  
ATOM   1591  N   TYR A 100     -38.973  -0.224  16.554  1.00  1.10           N  
ATOM   1592  CA  TYR A 100     -39.406  -1.246  15.596  1.00  1.10           C  
ATOM   1593  C   TYR A 100     -38.472  -2.417  15.474  1.00  1.10           C  
ATOM   1594  O   TYR A 100     -38.745  -3.386  14.759  1.00  1.10           O  
ATOM   1595  CB  TYR A 100     -39.589  -0.602  14.260  1.00  1.10           C  
ATOM   1596  CG  TYR A 100     -40.805   0.197  14.245  1.00  1.10           C  
ATOM   1597  CD1 TYR A 100     -40.744   1.532  14.512  1.00  1.10           C  
ATOM   1598  CD2 TYR A 100     -42.009  -0.422  13.957  1.00  1.10           C  
ATOM   1599  CE1 TYR A 100     -41.895   2.258  14.515  1.00  1.10           C  
ATOM   1600  CE2 TYR A 100     -43.165   0.304  13.950  1.00  1.10           C  
ATOM   1601  CZ  TYR A 100     -43.119   1.640  14.235  1.00  1.10           C  
ATOM   1602  OH  TYR A 100     -44.285   2.365  14.254  1.00  1.10           O  
ATOM   1603  H   TYR A 100     -38.441   0.574  16.200  1.00  1.10           H  
ATOM   1604  HA  TYR A 100     -40.368  -1.629  15.926  1.00  1.10           H  
ATOM   1605 1HB  TYR A 100     -38.735   0.047  14.047  1.00  1.10           H  
ATOM   1606 2HB  TYR A 100     -39.643  -1.351  13.487  1.00  1.10           H  
ATOM   1607  HD1 TYR A 100     -39.783   2.007  14.739  1.00  1.10           H  
ATOM   1608  HD2 TYR A 100     -42.034  -1.491  13.743  1.00  1.10           H  
ATOM   1609  HE1 TYR A 100     -41.843   3.301  14.743  1.00  1.10           H  
ATOM   1610  HE2 TYR A 100     -44.119  -0.179  13.729  1.00  1.10           H  
ATOM   1611  HH  TYR A 100     -45.025   1.785  14.069  1.00  1.10           H  
ATOM   1612  N   PHE A 101     -37.378  -2.317  16.190  1.00  1.10           N  
ATOM   1613  CA  PHE A 101     -36.379  -3.334  16.250  1.00  1.10           C  
ATOM   1614  C   PHE A 101     -36.327  -3.839  17.678  1.00  1.10           C  
ATOM   1615  O   PHE A 101     -35.653  -4.818  17.980  1.00  1.10           O  
ATOM   1616  CB  PHE A 101     -35.075  -2.751  15.761  1.00  1.10           C  
ATOM   1617  CG  PHE A 101     -35.237  -2.269  14.333  1.00  1.10           C  
ATOM   1618  CD1 PHE A 101     -35.473  -0.931  14.055  1.00  1.10           C  
ATOM   1619  CD2 PHE A 101     -35.190  -3.162  13.279  1.00  1.10           C  
ATOM   1620  CE1 PHE A 101     -35.676  -0.505  12.753  1.00  1.10           C  
ATOM   1621  CE2 PHE A 101     -35.381  -2.736  11.984  1.00  1.10           C  
ATOM   1622  CZ  PHE A 101     -35.634  -1.410  11.727  1.00  1.10           C  
ATOM   1623  H   PHE A 101     -37.224  -1.487  16.752  1.00  1.10           H  
ATOM   1624  HA  PHE A 101     -36.665  -4.162  15.601  1.00  1.10           H  
ATOM   1625 1HB  PHE A 101     -34.771  -1.914  16.390  1.00  1.10           H  
ATOM   1626 2HB  PHE A 101     -34.316  -3.510  15.802  1.00  1.10           H  
ATOM   1627  HD1 PHE A 101     -35.516  -0.229  14.877  1.00  1.10           H  
ATOM   1628  HD2 PHE A 101     -35.005  -4.213  13.489  1.00  1.10           H  
ATOM   1629  HE1 PHE A 101     -35.880   0.536  12.540  1.00  1.10           H  
ATOM   1630  HE2 PHE A 101     -35.345  -3.452  11.168  1.00  1.10           H  
ATOM   1631  HZ  PHE A 101     -35.800  -1.080  10.708  1.00  1.10           H  
ATOM   1632  N   SER A 102     -37.032  -3.156  18.582  1.00  1.10           N  
ATOM   1633  CA  SER A 102     -37.004  -3.602  19.954  1.00  1.10           C  
ATOM   1634  C   SER A 102     -37.680  -4.962  20.010  1.00  1.10           C  
ATOM   1635  O   SER A 102     -38.661  -5.164  19.292  1.00  1.10           O  
ATOM   1636  CB  SER A 102     -37.788  -2.641  20.841  1.00  1.10           C  
ATOM   1637  OG  SER A 102     -39.201  -2.661  20.546  1.00  1.10           O  
ATOM   1638  H   SER A 102     -37.538  -2.312  18.320  1.00  1.10           H  
ATOM   1639  HA  SER A 102     -35.969  -3.640  20.275  1.00  1.10           H  
ATOM   1640 1HB  SER A 102     -37.634  -2.902  21.884  1.00  1.10           H  
ATOM   1641 2HB  SER A 102     -37.404  -1.630  20.698  1.00  1.10           H  
ATOM   1642  HG  SER A 102     -39.315  -2.141  19.722  1.00  1.10           H  
ATOM   1643  N   PRO A 103     -37.287  -5.866  20.925  1.00  1.11           N  
ATOM   1644  CA  PRO A 103     -37.929  -7.143  21.178  1.00  1.11           C  
ATOM   1645  C   PRO A 103     -39.436  -7.013  21.371  1.00  1.11           C  
ATOM   1646  O   PRO A 103     -40.193  -7.918  21.017  1.00  1.11           O  
ATOM   1647  CB  PRO A 103     -37.219  -7.610  22.444  1.00  1.11           C  
ATOM   1648  CG  PRO A 103     -35.840  -7.001  22.342  1.00  1.11           C  
ATOM   1649  CD  PRO A 103     -36.063  -5.643  21.724  1.00  1.11           C  
ATOM   1650  HA  PRO A 103     -37.705  -7.828  20.351  1.00  1.11           H  
ATOM   1651 1HB  PRO A 103     -37.773  -7.272  23.335  1.00  1.11           H  
ATOM   1652 2HB  PRO A 103     -37.199  -8.709  22.480  1.00  1.11           H  
ATOM   1653 1HG  PRO A 103     -35.371  -6.946  23.335  1.00  1.11           H  
ATOM   1654 2HG  PRO A 103     -35.189  -7.639  21.720  1.00  1.11           H  
ATOM   1655 1HD  PRO A 103     -36.210  -4.873  22.492  1.00  1.11           H  
ATOM   1656 2HD  PRO A 103     -35.198  -5.446  21.076  1.00  1.11           H  
ATOM   1657  N   ALA A 104     -39.895  -5.892  21.937  1.00  1.13           N  
ATOM   1658  CA  ALA A 104     -41.324  -5.730  22.132  1.00  1.13           C  
ATOM   1659  C   ALA A 104     -42.045  -5.629  20.792  1.00  1.13           C  
ATOM   1660  O   ALA A 104     -43.017  -6.350  20.547  1.00  1.13           O  
ATOM   1661  CB  ALA A 104     -41.599  -4.491  22.960  1.00  1.13           C  
ATOM   1662  H   ALA A 104     -39.267  -5.157  22.224  1.00  1.13           H  
ATOM   1663  HA  ALA A 104     -41.701  -6.608  22.656  1.00  1.13           H  
ATOM   1664 1HB  ALA A 104     -42.672  -4.389  23.117  1.00  1.13           H  
ATOM   1665 2HB  ALA A 104     -41.098  -4.580  23.923  1.00  1.13           H  
ATOM   1666 3HB  ALA A 104     -41.222  -3.614  22.433  1.00  1.13           H  
ATOM   1667  N   ALA A 105     -41.565  -4.747  19.906  1.00  1.15           N  
ATOM   1668  CA  ALA A 105     -42.225  -4.611  18.603  1.00  1.15           C  
ATOM   1669  C   ALA A 105     -42.076  -5.873  17.789  1.00  1.15           C  
ATOM   1670  O   ALA A 105     -42.990  -6.280  17.063  1.00  1.15           O  
ATOM   1671  CB  ALA A 105     -41.675  -3.454  17.826  1.00  1.15           C  
ATOM   1672  H   ALA A 105     -40.738  -4.176  20.127  1.00  1.15           H  
ATOM   1673  HA  ALA A 105     -43.286  -4.445  18.778  1.00  1.15           H  
ATOM   1674 1HB  ALA A 105     -42.193  -3.365  16.876  1.00  1.15           H  
ATOM   1675 2HB  ALA A 105     -41.825  -2.554  18.407  1.00  1.15           H  
ATOM   1676 3HB  ALA A 105     -40.609  -3.619  17.649  1.00  1.15           H  
ATOM   1677  N   LEU A 106     -40.914  -6.501  17.912  1.00  1.18           N  
ATOM   1678  CA  LEU A 106     -40.647  -7.701  17.161  1.00  1.18           C  
ATOM   1679  C   LEU A 106     -41.594  -8.807  17.588  1.00  1.18           C  
ATOM   1680  O   LEU A 106     -42.080  -9.575  16.756  1.00  1.18           O  
ATOM   1681  CB  LEU A 106     -39.208  -8.109  17.379  1.00  1.18           C  
ATOM   1682  CG  LEU A 106     -38.191  -7.190  16.802  1.00  1.18           C  
ATOM   1683  CD1 LEU A 106     -36.852  -7.654  17.222  1.00  1.18           C  
ATOM   1684  CD2 LEU A 106     -38.324  -7.168  15.350  1.00  1.18           C  
ATOM   1685  H   LEU A 106     -40.189  -6.112  18.519  1.00  1.18           H  
ATOM   1686  HA  LEU A 106     -40.802  -7.494  16.104  1.00  1.18           H  
ATOM   1687 1HB  LEU A 106     -39.031  -8.182  18.442  1.00  1.18           H  
ATOM   1688 2HB  LEU A 106     -39.046  -9.068  16.940  1.00  1.18           H  
ATOM   1689  HG  LEU A 106     -38.337  -6.188  17.171  1.00  1.18           H  
ATOM   1690 1HD1 LEU A 106     -36.110  -6.987  16.803  1.00  1.18           H  
ATOM   1691 2HD1 LEU A 106     -36.781  -7.638  18.296  1.00  1.18           H  
ATOM   1692 3HD1 LEU A 106     -36.686  -8.667  16.862  1.00  1.18           H  
ATOM   1693 1HD2 LEU A 106     -37.575  -6.494  14.938  1.00  1.18           H  
ATOM   1694 2HD2 LEU A 106     -38.175  -8.175  14.975  1.00  1.18           H  
ATOM   1695 3HD2 LEU A 106     -39.318  -6.816  15.080  1.00  1.18           H  
ATOM   1696  N   SER A 107     -41.889  -8.869  18.891  1.00  1.20           N  
ATOM   1697  CA  SER A 107     -42.821  -9.850  19.406  1.00  1.20           C  
ATOM   1698  C   SER A 107     -44.216  -9.568  18.852  1.00  1.20           C  
ATOM   1699  O   SER A 107     -44.902 -10.478  18.397  1.00  1.20           O  
ATOM   1700  CB  SER A 107     -42.843  -9.811  20.924  1.00  1.20           C  
ATOM   1701  OG  SER A 107     -41.606 -10.203  21.455  1.00  1.20           O  
ATOM   1702  H   SER A 107     -41.434  -8.240  19.552  1.00  1.20           H  
ATOM   1703  HA  SER A 107     -42.503 -10.838  19.082  1.00  1.20           H  
ATOM   1704 1HB  SER A 107     -43.082  -8.805  21.262  1.00  1.20           H  
ATOM   1705 2HB  SER A 107     -43.625 -10.473  21.288  1.00  1.20           H  
ATOM   1706  HG  SER A 107     -40.990  -9.464  21.252  1.00  1.20           H  
ATOM   1707  N   LYS A 108     -44.616  -8.292  18.804  1.00  1.20           N  
ATOM   1708  CA  LYS A 108     -45.945  -7.941  18.294  1.00  1.20           C  
ATOM   1709  C   LYS A 108     -46.116  -8.351  16.830  1.00  1.20           C  
ATOM   1710  O   LYS A 108     -47.185  -8.807  16.418  1.00  1.20           O  
ATOM   1711  CB  LYS A 108     -46.190  -6.435  18.429  1.00  1.20           C  
ATOM   1712  CG  LYS A 108     -46.369  -5.951  19.864  1.00  1.20           C  
ATOM   1713  CD  LYS A 108     -46.562  -4.440  19.927  1.00  1.20           C  
ATOM   1714  CE  LYS A 108     -46.696  -3.960  21.365  1.00  1.20           C  
ATOM   1715  NZ  LYS A 108     -46.856  -2.477  21.447  1.00  1.20           N  
ATOM   1716  H   LYS A 108     -44.008  -7.563  19.182  1.00  1.20           H  
ATOM   1717  HA  LYS A 108     -46.691  -8.473  18.882  1.00  1.20           H  
ATOM   1718 1HB  LYS A 108     -45.351  -5.893  17.999  1.00  1.20           H  
ATOM   1719 2HB  LYS A 108     -47.078  -6.160  17.865  1.00  1.20           H  
ATOM   1720 1HG  LYS A 108     -47.236  -6.440  20.305  1.00  1.20           H  
ATOM   1721 2HG  LYS A 108     -45.493  -6.221  20.444  1.00  1.20           H  
ATOM   1722 1HD  LYS A 108     -45.703  -3.949  19.469  1.00  1.20           H  
ATOM   1723 2HD  LYS A 108     -47.456  -4.163  19.372  1.00  1.20           H  
ATOM   1724 1HE  LYS A 108     -47.563  -4.435  21.819  1.00  1.20           H  
ATOM   1725 2HE  LYS A 108     -45.802  -4.250  21.920  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 108     -46.940  -2.200  22.415  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 108     -46.049  -2.027  21.038  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 108     -47.687  -2.199  20.945  1.00  1.20           H  
ATOM   1729  N   ALA A 109     -45.050  -8.208  16.044  1.00  1.19           N  
ATOM   1730  CA  ALA A 109     -45.057  -8.582  14.635  1.00  1.19           C  
ATOM   1731  C   ALA A 109     -44.765 -10.065  14.418  1.00  1.19           C  
ATOM   1732  O   ALA A 109     -44.818 -10.546  13.276  1.00  1.19           O  
ATOM   1733  CB  ALA A 109     -44.020  -7.776  13.873  1.00  1.19           C  
ATOM   1734  H   ALA A 109     -44.204  -7.792  16.439  1.00  1.19           H  
ATOM   1735  HA  ALA A 109     -46.049  -8.368  14.237  1.00  1.19           H  
ATOM   1736 1HB  ALA A 109     -44.053  -8.043  12.819  1.00  1.19           H  
ATOM   1737 2HB  ALA A 109     -44.229  -6.714  13.990  1.00  1.19           H  
ATOM   1738 3HB  ALA A 109     -43.030  -7.999  14.282  1.00  1.19           H  
ATOM   1739  N   LEU A 110     -44.446 -10.796  15.488  1.00  1.15           N  
ATOM   1740  CA  LEU A 110     -44.053 -12.182  15.354  1.00  1.15           C  
ATOM   1741  C   LEU A 110     -45.043 -13.019  14.561  1.00  1.15           C  
ATOM   1742  O   LEU A 110     -44.585 -13.798  13.739  1.00  1.15           O  
ATOM   1743  CB  LEU A 110     -43.734 -12.836  16.711  1.00  1.15           C  
ATOM   1744  CG  LEU A 110     -43.155 -14.246  16.643  1.00  1.15           C  
ATOM   1745  CD1 LEU A 110     -42.362 -14.502  17.908  1.00  1.15           C  
ATOM   1746  CD2 LEU A 110     -44.266 -15.268  16.467  1.00  1.15           C  
ATOM   1747  H   LEU A 110     -44.468 -10.394  16.421  1.00  1.15           H  
ATOM   1748  HA  LEU A 110     -43.113 -12.191  14.806  1.00  1.15           H  
ATOM   1749 1HB  LEU A 110     -42.986 -12.216  17.198  1.00  1.15           H  
ATOM   1750 2HB  LEU A 110     -44.589 -12.864  17.350  1.00  1.15           H  
ATOM   1751  HG  LEU A 110     -42.486 -14.309  15.813  1.00  1.15           H  
ATOM   1752 1HD1 LEU A 110     -41.918 -15.496  17.870  1.00  1.15           H  
ATOM   1753 2HD1 LEU A 110     -41.575 -13.754  17.999  1.00  1.15           H  
ATOM   1754 3HD1 LEU A 110     -43.023 -14.433  18.770  1.00  1.15           H  
ATOM   1755 1HD2 LEU A 110     -43.833 -16.264  16.422  1.00  1.15           H  
ATOM   1756 2HD2 LEU A 110     -44.952 -15.205  17.312  1.00  1.15           H  
ATOM   1757 3HD2 LEU A 110     -44.805 -15.068  15.551  1.00  1.15           H  
ATOM   1758  N   PRO A 111     -46.383 -12.977  14.786  1.00  1.10           N  
ATOM   1759  CA  PRO A 111     -47.348 -13.760  14.031  1.00  1.10           C  
ATOM   1760  C   PRO A 111     -47.303 -13.486  12.523  1.00  1.10           C  
ATOM   1761  O   PRO A 111     -47.648 -14.350  11.718  1.00  1.10           O  
ATOM   1762  CB  PRO A 111     -48.688 -13.302  14.623  1.00  1.10           C  
ATOM   1763  CG  PRO A 111     -48.344 -12.798  16.008  1.00  1.10           C  
ATOM   1764  CD  PRO A 111     -47.005 -12.134  15.838  1.00  1.10           C  
ATOM   1765  HA  PRO A 111     -47.178 -14.827  14.232  1.00  1.10           H  
ATOM   1766 1HB  PRO A 111     -49.130 -12.521  13.985  1.00  1.10           H  
ATOM   1767 2HB  PRO A 111     -49.398 -14.143  14.640  1.00  1.10           H  
ATOM   1768 1HG  PRO A 111     -49.115 -12.096  16.362  1.00  1.10           H  
ATOM   1769 2HG  PRO A 111     -48.312 -13.627  16.726  1.00  1.10           H  
ATOM   1770 1HD  PRO A 111     -47.168 -11.122  15.463  1.00  1.10           H  
ATOM   1771 2HD  PRO A 111     -46.483 -12.137  16.778  1.00  1.10           H  
ATOM   1772  N   SER A 112     -46.853 -12.302  12.100  1.00  1.05           N  
ATOM   1773  CA  SER A 112     -46.821 -12.050  10.666  1.00  1.05           C  
ATOM   1774  C   SER A 112     -45.550 -12.636  10.121  1.00  1.05           C  
ATOM   1775  O   SER A 112     -45.519 -13.290   9.074  1.00  1.05           O  
ATOM   1776  CB  SER A 112     -46.904 -10.568  10.384  1.00  1.05           C  
ATOM   1777  OG  SER A 112     -48.148 -10.062  10.787  1.00  1.05           O  
ATOM   1778  H   SER A 112     -46.503 -11.590  12.736  1.00  1.05           H  
ATOM   1779  HA  SER A 112     -47.660 -12.546  10.188  1.00  1.05           H  
ATOM   1780 1HB  SER A 112     -46.105 -10.050  10.918  1.00  1.05           H  
ATOM   1781 2HB  SER A 112     -46.757 -10.387   9.318  1.00  1.05           H  
ATOM   1782  HG  SER A 112     -48.102  -9.108  10.641  1.00  1.05           H  
ATOM   1783  N   LEU A 113     -44.500 -12.466  10.900  1.00  1.00           N  
ATOM   1784  CA  LEU A 113     -43.194 -12.930  10.523  1.00  1.00           C  
ATOM   1785  C   LEU A 113     -43.239 -14.458  10.457  1.00  1.00           C  
ATOM   1786  O   LEU A 113     -42.735 -15.066   9.505  1.00  1.00           O  
ATOM   1787  CB  LEU A 113     -42.194 -12.410  11.562  1.00  1.00           C  
ATOM   1788  CG  LEU A 113     -40.752 -12.658  11.308  1.00  1.00           C  
ATOM   1789  CD1 LEU A 113     -40.412 -12.017  10.029  1.00  1.00           C  
ATOM   1790  CD2 LEU A 113     -39.933 -12.038  12.444  1.00  1.00           C  
ATOM   1791  H   LEU A 113     -44.609 -11.943  11.769  1.00  1.00           H  
ATOM   1792  HA  LEU A 113     -42.942 -12.537   9.540  1.00  1.00           H  
ATOM   1793 1HB  LEU A 113     -42.333 -11.332  11.660  1.00  1.00           H  
ATOM   1794 2HB  LEU A 113     -42.433 -12.865  12.521  1.00  1.00           H  
ATOM   1795  HG  LEU A 113     -40.560 -13.722  11.237  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 113     -39.371 -12.148   9.796  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 113     -41.016 -12.437   9.225  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 113     -40.627 -10.988  10.144  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 113     -38.873 -12.195  12.280  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 113     -40.135 -10.967  12.497  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 113     -40.226 -12.497  13.372  1.00  1.00           H  
ATOM   1802  N   ARG A 114     -43.896 -15.074  11.445  1.00  0.95           N  
ATOM   1803  CA  ARG A 114     -44.021 -16.517  11.529  1.00  0.95           C  
ATOM   1804  C   ARG A 114     -44.913 -17.060  10.411  1.00  0.95           C  
ATOM   1805  O   ARG A 114     -44.572 -18.068   9.797  1.00  0.95           O  
ATOM   1806  CB  ARG A 114     -44.572 -16.952  12.878  1.00  0.95           C  
ATOM   1807  CG  ARG A 114     -44.515 -18.459  13.088  1.00  0.95           C  
ATOM   1808  CD  ARG A 114     -44.918 -18.868  14.460  1.00  0.95           C  
ATOM   1809  NE  ARG A 114     -44.739 -20.296  14.659  1.00  0.95           N  
ATOM   1810  CZ  ARG A 114     -45.289 -21.032  15.635  1.00  0.95           C  
ATOM   1811  NH1 ARG A 114     -46.105 -20.496  16.520  1.00  0.95           N  
ATOM   1812  NH2 ARG A 114     -44.984 -22.311  15.681  1.00  0.95           N  
ATOM   1813  H   ARG A 114     -44.291 -14.517  12.187  1.00  0.95           H  
ATOM   1814  HA  ARG A 114     -43.028 -16.948  11.427  1.00  0.95           H  
ATOM   1815 1HB  ARG A 114     -43.994 -16.478  13.668  1.00  0.95           H  
ATOM   1816 2HB  ARG A 114     -45.607 -16.620  12.980  1.00  0.95           H  
ATOM   1817 1HG  ARG A 114     -45.187 -18.943  12.376  1.00  0.95           H  
ATOM   1818 2HG  ARG A 114     -43.494 -18.813  12.910  1.00  0.95           H  
ATOM   1819 1HD  ARG A 114     -44.301 -18.347  15.189  1.00  0.95           H  
ATOM   1820 2HD  ARG A 114     -45.965 -18.627  14.628  1.00  0.95           H  
ATOM   1821  HE  ARG A 114     -44.098 -20.801  14.031  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 114     -46.329 -19.513  16.471  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 114     -46.506 -21.068  17.247  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 114     -44.330 -22.672  14.968  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 114     -45.367 -22.909  16.392  1.00  0.95           H  
ATOM   1826  N   ARG A 115     -46.037 -16.397  10.091  1.00  0.91           N  
ATOM   1827  CA  ARG A 115     -46.865 -16.910   8.997  1.00  0.91           C  
ATOM   1828  C   ARG A 115     -46.092 -16.905   7.679  1.00  0.91           C  
ATOM   1829  O   ARG A 115     -46.213 -17.844   6.883  1.00  0.91           O  
ATOM   1830  CB  ARG A 115     -48.147 -16.100   8.855  1.00  0.91           C  
ATOM   1831  CG  ARG A 115     -49.201 -16.374   9.938  1.00  0.91           C  
ATOM   1832  CD  ARG A 115     -50.396 -15.483   9.811  1.00  0.91           C  
ATOM   1833  NE  ARG A 115     -50.082 -14.078  10.102  1.00  0.91           N  
ATOM   1834  CZ  ARG A 115     -50.943 -13.051   9.875  1.00  0.91           C  
ATOM   1835  NH1 ARG A 115     -52.136 -13.322   9.385  1.00  0.91           N  
ATOM   1836  NH2 ARG A 115     -50.631 -11.774  10.123  1.00  0.91           N  
ATOM   1837  H   ARG A 115     -46.349 -15.571  10.605  1.00  0.91           H  
ATOM   1838  HA  ARG A 115     -47.139 -17.937   9.230  1.00  0.91           H  
ATOM   1839 1HB  ARG A 115     -47.902 -15.036   8.897  1.00  0.91           H  
ATOM   1840 2HB  ARG A 115     -48.599 -16.296   7.884  1.00  0.91           H  
ATOM   1841 1HG  ARG A 115     -49.551 -17.397   9.815  1.00  0.91           H  
ATOM   1842 2HG  ARG A 115     -48.776 -16.274  10.924  1.00  0.91           H  
ATOM   1843 1HD  ARG A 115     -50.784 -15.540   8.795  1.00  0.91           H  
ATOM   1844 2HD  ARG A 115     -51.163 -15.810  10.511  1.00  0.91           H  
ATOM   1845  HE  ARG A 115     -49.157 -13.874  10.495  1.00  0.91           H  
ATOM   1846 1HH1 ARG A 115     -52.396 -14.279   9.188  1.00  0.91           H  
ATOM   1847 2HH1 ARG A 115     -52.791 -12.575   9.207  1.00  0.91           H  
ATOM   1848 1HH2 ARG A 115     -49.716 -11.477  10.479  1.00  0.91           H  
ATOM   1849 2HH2 ARG A 115     -51.311 -11.058   9.932  1.00  0.91           H  
ATOM   1850  N   HIS A 116     -45.247 -15.885   7.470  1.00  0.87           N  
ATOM   1851  CA  HIS A 116     -44.430 -15.843   6.264  1.00  0.87           C  
ATOM   1852  C   HIS A 116     -43.357 -16.923   6.320  1.00  0.87           C  
ATOM   1853  O   HIS A 116     -43.092 -17.603   5.327  1.00  0.87           O  
ATOM   1854  CB  HIS A 116     -43.753 -14.478   6.077  1.00  0.87           C  
ATOM   1855  CG  HIS A 116     -44.646 -13.357   5.594  1.00  0.87           C  
ATOM   1856  ND1 HIS A 116     -45.258 -13.379   4.356  1.00  0.87           N  
ATOM   1857  CD2 HIS A 116     -45.001 -12.179   6.167  1.00  0.87           C  
ATOM   1858  CE1 HIS A 116     -45.956 -12.268   4.191  1.00  0.87           C  
ATOM   1859  NE2 HIS A 116     -45.820 -11.524   5.274  1.00  0.87           N  
ATOM   1860  H   HIS A 116     -45.197 -15.114   8.140  1.00  0.87           H  
ATOM   1861  HA  HIS A 116     -45.052 -16.033   5.392  1.00  0.87           H  
ATOM   1862 1HB  HIS A 116     -43.325 -14.166   7.032  1.00  0.87           H  
ATOM   1863 2HB  HIS A 116     -42.926 -14.579   5.377  1.00  0.87           H  
ATOM   1864  HD1 HIS A 116     -45.193 -14.117   3.682  1.00  0.87           H  
ATOM   1865  HD2 HIS A 116     -44.760 -11.719   7.125  1.00  0.87           H  
ATOM   1866  HE1 HIS A 116     -46.515 -12.096   3.271  1.00  0.87           H  
ATOM   1867  N   THR A 117     -42.782 -17.135   7.505  1.00  0.83           N  
ATOM   1868  CA  THR A 117     -41.727 -18.120   7.685  1.00  0.83           C  
ATOM   1869  C   THR A 117     -42.221 -19.485   7.283  1.00  0.83           C  
ATOM   1870  O   THR A 117     -41.582 -20.177   6.483  1.00  0.83           O  
ATOM   1871  CB  THR A 117     -41.307 -18.186   9.161  1.00  0.83           C  
ATOM   1872  OG1 THR A 117     -40.800 -16.924   9.596  1.00  0.83           O  
ATOM   1873  CG2 THR A 117     -40.292 -19.214   9.376  1.00  0.83           C  
ATOM   1874  H   THR A 117     -43.038 -16.549   8.299  1.00  0.83           H  
ATOM   1875  HA  THR A 117     -40.876 -17.864   7.059  1.00  0.83           H  
ATOM   1876  HB  THR A 117     -42.162 -18.442   9.763  1.00  0.83           H  
ATOM   1877  HG1 THR A 117     -41.474 -16.227   9.436  1.00  0.83           H  
ATOM   1878 1HG2 THR A 117     -40.025 -19.253  10.427  1.00  0.83           H  
ATOM   1879 2HG2 THR A 117     -40.698 -20.165   9.067  1.00  0.83           H  
ATOM   1880 3HG2 THR A 117     -39.441 -18.975   8.796  1.00  0.83           H  
ATOM   1881  N   VAL A 118     -43.394 -19.838   7.790  1.00  0.81           N  
ATOM   1882  CA  VAL A 118     -43.993 -21.117   7.506  1.00  0.81           C  
ATOM   1883  C   VAL A 118     -44.354 -21.247   6.041  1.00  0.81           C  
ATOM   1884  O   VAL A 118     -44.055 -22.264   5.422  1.00  0.81           O  
ATOM   1885  CB  VAL A 118     -45.243 -21.325   8.367  1.00  0.81           C  
ATOM   1886  CG1 VAL A 118     -45.964 -22.589   7.915  1.00  0.81           C  
ATOM   1887  CG2 VAL A 118     -44.830 -21.433   9.821  1.00  0.81           C  
ATOM   1888  H   VAL A 118     -43.866 -19.194   8.428  1.00  0.81           H  
ATOM   1889  HA  VAL A 118     -43.271 -21.896   7.759  1.00  0.81           H  
ATOM   1890  HB  VAL A 118     -45.919 -20.475   8.236  1.00  0.81           H  
ATOM   1891 1HG1 VAL A 118     -46.855 -22.737   8.520  1.00  0.81           H  
ATOM   1892 2HG1 VAL A 118     -46.252 -22.495   6.865  1.00  0.81           H  
ATOM   1893 3HG1 VAL A 118     -45.303 -23.453   8.027  1.00  0.81           H  
ATOM   1894 1HG2 VAL A 118     -45.707 -21.576  10.446  1.00  0.81           H  
ATOM   1895 2HG2 VAL A 118     -44.160 -22.282   9.936  1.00  0.81           H  
ATOM   1896 3HG2 VAL A 118     -44.316 -20.526  10.126  1.00  0.81           H  
ATOM   1897  N   ALA A 119     -44.973 -20.215   5.458  1.00  0.79           N  
ATOM   1898  CA  ALA A 119     -45.346 -20.305   4.055  1.00  0.79           C  
ATOM   1899  C   ALA A 119     -44.128 -20.538   3.157  1.00  0.79           C  
ATOM   1900  O   ALA A 119     -44.168 -21.372   2.240  1.00  0.79           O  
ATOM   1901  CB  ALA A 119     -46.052 -19.024   3.643  1.00  0.79           C  
ATOM   1902  H   ALA A 119     -45.214 -19.376   5.988  1.00  0.79           H  
ATOM   1903  HA  ALA A 119     -46.022 -21.151   3.938  1.00  0.79           H  
ATOM   1904 1HB  ALA A 119     -46.358 -19.093   2.602  1.00  0.79           H  
ATOM   1905 2HB  ALA A 119     -46.929 -18.875   4.275  1.00  0.79           H  
ATOM   1906 3HB  ALA A 119     -45.369 -18.182   3.769  1.00  0.79           H  
ATOM   1907  N   MET A 120     -43.020 -19.845   3.449  1.00  0.77           N  
ATOM   1908  CA  MET A 120     -41.807 -20.009   2.660  1.00  0.77           C  
ATOM   1909  C   MET A 120     -41.242 -21.404   2.807  1.00  0.77           C  
ATOM   1910  O   MET A 120     -40.922 -22.072   1.819  1.00  0.77           O  
ATOM   1911  CB  MET A 120     -40.747 -19.011   3.118  1.00  0.77           C  
ATOM   1912  CG  MET A 120     -40.988 -17.553   2.763  1.00  0.77           C  
ATOM   1913  SD  MET A 120     -40.891 -17.269   1.022  1.00  0.77           S  
ATOM   1914  CE  MET A 120     -39.163 -17.624   0.821  1.00  0.77           C  
ATOM   1915  H   MET A 120     -43.031 -19.169   4.215  1.00  0.77           H  
ATOM   1916  HA  MET A 120     -42.047 -19.847   1.611  1.00  0.77           H  
ATOM   1917 1HB  MET A 120     -40.649 -19.068   4.205  1.00  0.77           H  
ATOM   1918 2HB  MET A 120     -39.794 -19.296   2.689  1.00  0.77           H  
ATOM   1919 1HG  MET A 120     -41.975 -17.246   3.106  1.00  0.77           H  
ATOM   1920 2HG  MET A 120     -40.250 -16.927   3.254  1.00  0.77           H  
ATOM   1921 1HE  MET A 120     -38.894 -17.511  -0.224  1.00  0.77           H  
ATOM   1922 2HE  MET A 120     -38.574 -16.941   1.432  1.00  0.77           H  
ATOM   1923 3HE  MET A 120     -38.962 -18.651   1.132  1.00  0.77           H  
ATOM   1924  N   ILE A 121     -41.164 -21.876   4.041  1.00  0.76           N  
ATOM   1925  CA  ILE A 121     -40.580 -23.171   4.286  1.00  0.76           C  
ATOM   1926  C   ILE A 121     -41.417 -24.297   3.719  1.00  0.76           C  
ATOM   1927  O   ILE A 121     -40.852 -25.218   3.145  1.00  0.76           O  
ATOM   1928  CB  ILE A 121     -40.241 -23.352   5.755  1.00  0.76           C  
ATOM   1929  CG1 ILE A 121     -39.104 -22.355   6.067  1.00  0.76           C  
ATOM   1930  CG2 ILE A 121     -39.820 -24.797   6.049  1.00  0.76           C  
ATOM   1931  CD1 ILE A 121     -38.786 -22.201   7.499  1.00  0.76           C  
ATOM   1932  H   ILE A 121     -41.472 -21.307   4.834  1.00  0.76           H  
ATOM   1933  HA  ILE A 121     -39.624 -23.196   3.768  1.00  0.76           H  
ATOM   1934  HB  ILE A 121     -41.109 -23.081   6.366  1.00  0.76           H  
ATOM   1935 1HG1 ILE A 121     -38.223 -22.672   5.540  1.00  0.76           H  
ATOM   1936 2HG1 ILE A 121     -39.397 -21.375   5.685  1.00  0.76           H  
ATOM   1937 1HG2 ILE A 121     -39.582 -24.889   7.100  1.00  0.76           H  
ATOM   1938 2HG2 ILE A 121     -40.646 -25.467   5.806  1.00  0.76           H  
ATOM   1939 3HG2 ILE A 121     -38.950 -25.060   5.449  1.00  0.76           H  
ATOM   1940 1HD1 ILE A 121     -37.984 -21.479   7.632  1.00  0.76           H  
ATOM   1941 2HD1 ILE A 121     -39.667 -21.865   8.019  1.00  0.76           H  
ATOM   1942 3HD1 ILE A 121     -38.483 -23.142   7.884  1.00  0.76           H  
ATOM   1943  N   ASP A 122     -42.744 -24.260   3.877  1.00  0.77           N  
ATOM   1944  CA  ASP A 122     -43.568 -25.320   3.297  1.00  0.77           C  
ATOM   1945  C   ASP A 122     -43.405 -25.399   1.779  1.00  0.77           C  
ATOM   1946  O   ASP A 122     -43.301 -26.497   1.212  1.00  0.77           O  
ATOM   1947  CB  ASP A 122     -45.054 -25.115   3.619  1.00  0.77           C  
ATOM   1948  CG  ASP A 122     -45.424 -25.446   5.063  1.00  0.77           C  
ATOM   1949  OD1 ASP A 122     -44.616 -26.051   5.741  1.00  0.77           O  
ATOM   1950  OD2 ASP A 122     -46.524 -25.138   5.465  1.00  0.77           O  
ATOM   1951  H   ASP A 122     -43.183 -23.486   4.375  1.00  0.77           H  
ATOM   1952  HA  ASP A 122     -43.251 -26.269   3.728  1.00  0.77           H  
ATOM   1953 1HB  ASP A 122     -45.309 -24.065   3.435  1.00  0.77           H  
ATOM   1954 2HB  ASP A 122     -45.661 -25.720   2.948  1.00  0.77           H  
ATOM   1955  N   ALA A 123     -43.329 -24.229   1.117  1.00  0.78           N  
ATOM   1956  CA  ALA A 123     -43.157 -24.193  -0.332  1.00  0.78           C  
ATOM   1957  C   ALA A 123     -41.863 -24.894  -0.725  1.00  0.78           C  
ATOM   1958  O   ALA A 123     -41.797 -25.601  -1.733  1.00  0.78           O  
ATOM   1959  CB  ALA A 123     -43.141 -22.753  -0.822  1.00  0.78           C  
ATOM   1960  H   ALA A 123     -43.426 -23.342   1.618  1.00  0.78           H  
ATOM   1961  HA  ALA A 123     -43.989 -24.723  -0.791  1.00  0.78           H  
ATOM   1962 1HB  ALA A 123     -43.028 -22.736  -1.902  1.00  0.78           H  
ATOM   1963 2HB  ALA A 123     -44.076 -22.267  -0.542  1.00  0.78           H  
ATOM   1964 3HB  ALA A 123     -42.308 -22.224  -0.359  1.00  0.78           H  
ATOM   1965  N   ILE A 124     -40.844 -24.711   0.103  1.00  0.80           N  
ATOM   1966  CA  ILE A 124     -39.550 -25.328  -0.094  1.00  0.80           C  
ATOM   1967  C   ILE A 124     -39.536 -26.801   0.260  1.00  0.80           C  
ATOM   1968  O   ILE A 124     -38.991 -27.608  -0.483  1.00  0.80           O  
ATOM   1969  CB  ILE A 124     -38.490 -24.616   0.731  1.00  0.80           C  
ATOM   1970  CG1 ILE A 124     -38.321 -23.220   0.202  1.00  0.80           C  
ATOM   1971  CG2 ILE A 124     -37.203 -25.388   0.698  1.00  0.80           C  
ATOM   1972  CD1 ILE A 124     -37.527 -22.353   1.098  1.00  0.80           C  
ATOM   1973  H   ILE A 124     -40.966 -24.081   0.898  1.00  0.80           H  
ATOM   1974  HA  ILE A 124     -39.290 -25.229  -1.142  1.00  0.80           H  
ATOM   1975  HB  ILE A 124     -38.827 -24.532   1.760  1.00  0.80           H  
ATOM   1976 1HG1 ILE A 124     -37.836 -23.269  -0.768  1.00  0.80           H  
ATOM   1977 2HG1 ILE A 124     -39.304 -22.773   0.072  1.00  0.80           H  
ATOM   1978 1HG2 ILE A 124     -36.457 -24.875   1.290  1.00  0.80           H  
ATOM   1979 2HG2 ILE A 124     -37.373 -26.377   1.109  1.00  0.80           H  
ATOM   1980 3HG2 ILE A 124     -36.866 -25.468  -0.326  1.00  0.80           H  
ATOM   1981 1HD1 ILE A 124     -37.458 -21.365   0.663  1.00  0.80           H  
ATOM   1982 2HD1 ILE A 124     -38.020 -22.285   2.067  1.00  0.80           H  
ATOM   1983 3HD1 ILE A 124     -36.532 -22.775   1.220  1.00  0.80           H  
ATOM   1984  N   ALA A 125     -40.142 -27.161   1.386  1.00  0.81           N  
ATOM   1985  CA  ALA A 125     -40.115 -28.521   1.906  1.00  0.81           C  
ATOM   1986  C   ALA A 125     -40.633 -29.523   0.898  1.00  0.81           C  
ATOM   1987  O   ALA A 125     -40.043 -30.602   0.727  1.00  0.81           O  
ATOM   1988  CB  ALA A 125     -40.959 -28.603   3.165  1.00  0.81           C  
ATOM   1989  H   ALA A 125     -40.604 -26.447   1.931  1.00  0.81           H  
ATOM   1990  HA  ALA A 125     -39.091 -28.771   2.151  1.00  0.81           H  
ATOM   1991 1HB  ALA A 125     -40.914 -29.612   3.572  1.00  0.81           H  
ATOM   1992 2HB  ALA A 125     -40.586 -27.896   3.905  1.00  0.81           H  
ATOM   1993 3HB  ALA A 125     -41.990 -28.352   2.925  1.00  0.81           H  
ATOM   1994  N   GLY A 126     -41.659 -29.122   0.143  1.00  0.83           N  
ATOM   1995  CA  GLY A 126     -42.279 -29.990  -0.849  1.00  0.83           C  
ATOM   1996  C   GLY A 126     -41.408 -30.230  -2.086  1.00  0.83           C  
ATOM   1997  O   GLY A 126     -41.780 -31.010  -2.963  1.00  0.83           O  
ATOM   1998  H   GLY A 126     -42.076 -28.204   0.330  1.00  0.83           H  
ATOM   1999 1HA  GLY A 126     -42.523 -30.944  -0.384  1.00  0.83           H  
ATOM   2000 2HA  GLY A 126     -43.223 -29.544  -1.160  1.00  0.83           H  
ATOM   2001  N   ARG A 127     -40.253 -29.567  -2.164  1.00  0.84           N  
ATOM   2002  CA  ARG A 127     -39.344 -29.715  -3.288  1.00  0.84           C  
ATOM   2003  C   ARG A 127     -38.317 -30.831  -3.114  1.00  0.84           C  
ATOM   2004  O   ARG A 127     -37.652 -31.208  -4.079  1.00  0.84           O  
ATOM   2005  CB  ARG A 127     -38.562 -28.437  -3.499  1.00  0.84           C  
ATOM   2006  CG  ARG A 127     -39.409 -27.244  -3.810  1.00  0.84           C  
ATOM   2007  CD  ARG A 127     -38.592 -26.056  -4.009  1.00  0.84           C  
ATOM   2008  NE  ARG A 127     -39.394 -24.862  -4.178  1.00  0.84           N  
ATOM   2009  CZ  ARG A 127     -38.871 -23.669  -4.481  1.00  0.84           C  
ATOM   2010  NH1 ARG A 127     -37.586 -23.587  -4.670  1.00  0.84           N  
ATOM   2011  NH2 ARG A 127     -39.630 -22.595  -4.586  1.00  0.84           N  
ATOM   2012  H   ARG A 127     -39.983 -28.925  -1.421  1.00  0.84           H  
ATOM   2013  HA  ARG A 127     -39.934 -29.921  -4.180  1.00  0.84           H  
ATOM   2014 1HB  ARG A 127     -37.963 -28.219  -2.618  1.00  0.84           H  
ATOM   2015 2HB  ARG A 127     -37.866 -28.571  -4.326  1.00  0.84           H  
ATOM   2016 1HG  ARG A 127     -39.990 -27.430  -4.710  1.00  0.84           H  
ATOM   2017 2HG  ARG A 127     -40.083 -27.063  -2.972  1.00  0.84           H  
ATOM   2018 1HD  ARG A 127     -37.943 -25.914  -3.140  1.00  0.84           H  
ATOM   2019 2HD  ARG A 127     -37.977 -26.182  -4.898  1.00  0.84           H  
ATOM   2020  HE  ARG A 127     -40.397 -24.929  -4.021  1.00  0.84           H  
ATOM   2021 1HH1 ARG A 127     -37.005 -24.405  -4.590  1.00  0.84           H  
ATOM   2022 2HH1 ARG A 127     -37.134 -22.685  -4.880  1.00  0.84           H  
ATOM   2023 1HH2 ARG A 127     -40.626 -22.663  -4.436  1.00  0.84           H  
ATOM   2024 2HH2 ARG A 127     -39.203 -21.705  -4.814  1.00  0.84           H  
ATOM   2025  N   GLY A 128     -38.067 -31.292  -1.882  1.00  0.84           N  
ATOM   2026  CA  GLY A 128     -37.012 -32.313  -1.668  1.00  0.84           C  
ATOM   2027  C   GLY A 128     -35.592 -31.707  -1.638  1.00  0.84           C  
ATOM   2028  O   GLY A 128     -34.790 -31.968  -0.738  1.00  0.84           O  
ATOM   2029  H   GLY A 128     -38.633 -30.971  -1.093  1.00  0.84           H  
ATOM   2030 1HA  GLY A 128     -37.199 -32.832  -0.726  1.00  0.84           H  
ATOM   2031 2HA  GLY A 128     -37.070 -33.062  -2.456  1.00  0.84           H  
ATOM   2032  N   GLU A 129     -35.265 -30.937  -2.672  1.00  0.85           N  
ATOM   2033  CA  GLU A 129     -33.979 -30.254  -2.759  1.00  0.85           C  
ATOM   2034  C   GLU A 129     -34.176 -28.765  -2.989  1.00  0.85           C  
ATOM   2035  O   GLU A 129     -35.153 -28.341  -3.614  1.00  0.85           O  
ATOM   2036  CB  GLU A 129     -33.112 -30.823  -3.889  1.00  0.85           C  
ATOM   2037  CG  GLU A 129     -32.717 -32.275  -3.726  1.00  0.85           C  
ATOM   2038  CD  GLU A 129     -31.813 -32.765  -4.828  1.00  0.85           C  
ATOM   2039  OE1 GLU A 129     -32.235 -32.820  -5.955  1.00  0.85           O  
ATOM   2040  OE2 GLU A 129     -30.691 -33.111  -4.525  1.00  0.85           O  
ATOM   2041  H   GLU A 129     -35.961 -30.832  -3.405  1.00  0.85           H  
ATOM   2042  HA  GLU A 129     -33.457 -30.376  -1.814  1.00  0.85           H  
ATOM   2043 1HB  GLU A 129     -33.639 -30.719  -4.837  1.00  0.85           H  
ATOM   2044 2HB  GLU A 129     -32.193 -30.238  -3.958  1.00  0.85           H  
ATOM   2045 1HG  GLU A 129     -32.202 -32.374  -2.781  1.00  0.85           H  
ATOM   2046 2HG  GLU A 129     -33.613 -32.889  -3.688  1.00  0.85           H  
ATOM   2047  N   CYS A 130     -33.238 -27.957  -2.505  1.00  0.87           N  
ATOM   2048  CA  CYS A 130     -33.350 -26.520  -2.739  1.00  0.87           C  
ATOM   2049  C   CYS A 130     -32.023 -25.798  -2.625  1.00  0.87           C  
ATOM   2050  O   CYS A 130     -31.022 -26.355  -2.166  1.00  0.87           O  
ATOM   2051  CB  CYS A 130     -34.242 -25.866  -1.701  1.00  0.87           C  
ATOM   2052  SG  CYS A 130     -33.483 -25.775  -0.052  1.00  0.87           S  
ATOM   2053  H   CYS A 130     -32.465 -28.363  -1.977  1.00  0.87           H  
ATOM   2054  HA  CYS A 130     -33.756 -26.354  -3.738  1.00  0.87           H  
ATOM   2055 1HB  CYS A 130     -34.497 -24.852  -2.016  1.00  0.87           H  
ATOM   2056 2HB  CYS A 130     -35.169 -26.424  -1.629  1.00  0.87           H  
ATOM   2057  HG  CYS A 130     -32.500 -24.947  -0.422  1.00  0.87           H  
ATOM   2058  N   GLU A 131     -32.025 -24.523  -2.995  1.00  0.88           N  
ATOM   2059  CA  GLU A 131     -30.858 -23.682  -2.773  1.00  0.88           C  
ATOM   2060  C   GLU A 131     -31.298 -22.742  -1.690  1.00  0.88           C  
ATOM   2061  O   GLU A 131     -32.009 -21.769  -1.936  1.00  0.88           O  
ATOM   2062  CB  GLU A 131     -30.423 -22.945  -4.031  1.00  0.88           C  
ATOM   2063  CG  GLU A 131     -29.914 -23.850  -5.155  1.00  0.88           C  
ATOM   2064  CD  GLU A 131     -29.496 -23.086  -6.405  1.00  0.88           C  
ATOM   2065  OE1 GLU A 131     -29.616 -21.883  -6.419  1.00  0.88           O  
ATOM   2066  OE2 GLU A 131     -29.053 -23.717  -7.339  1.00  0.88           O  
ATOM   2067  H   GLU A 131     -32.885 -24.091  -3.373  1.00  0.88           H  
ATOM   2068  HA  GLU A 131     -30.026 -24.278  -2.399  1.00  0.88           H  
ATOM   2069 1HB  GLU A 131     -31.266 -22.374  -4.419  1.00  0.88           H  
ATOM   2070 2HB  GLU A 131     -29.631 -22.238  -3.780  1.00  0.88           H  
ATOM   2071 1HG  GLU A 131     -29.052 -24.411  -4.781  1.00  0.88           H  
ATOM   2072 2HG  GLU A 131     -30.693 -24.566  -5.411  1.00  0.88           H  
ATOM   2073  N   ALA A 132     -30.912 -23.035  -0.464  1.00  0.90           N  
ATOM   2074  CA  ALA A 132     -31.490 -22.316   0.649  1.00  0.90           C  
ATOM   2075  C   ALA A 132     -31.262 -20.830   0.539  1.00  0.90           C  
ATOM   2076  O   ALA A 132     -32.106 -20.041   0.970  1.00  0.90           O  
ATOM   2077  CB  ALA A 132     -30.933 -22.829   1.943  1.00  0.90           C  
ATOM   2078  H   ALA A 132     -30.227 -23.776  -0.300  1.00  0.90           H  
ATOM   2079  HA  ALA A 132     -32.567 -22.492   0.638  1.00  0.90           H  
ATOM   2080 1HB  ALA A 132     -31.403 -22.304   2.764  1.00  0.90           H  
ATOM   2081 2HB  ALA A 132     -31.137 -23.875   2.008  1.00  0.90           H  
ATOM   2082 3HB  ALA A 132     -29.876 -22.661   1.959  1.00  0.90           H  
ATOM   2083  N   MET A 133     -30.146 -20.416  -0.051  1.00  0.91           N  
ATOM   2084  CA  MET A 133     -29.927 -18.995  -0.107  1.00  0.91           C  
ATOM   2085  C   MET A 133     -30.875 -18.297  -1.073  1.00  0.91           C  
ATOM   2086  O   MET A 133     -31.414 -17.225  -0.775  1.00  0.91           O  
ATOM   2087  CB  MET A 133     -28.503 -18.704  -0.511  1.00  0.91           C  
ATOM   2088  CG  MET A 133     -27.563 -19.188   0.485  1.00  0.91           C  
ATOM   2089  SD  MET A 133     -28.050 -18.691   2.082  1.00  0.91           S  
ATOM   2090  CE  MET A 133     -27.928 -16.913   2.119  1.00  0.91           C  
ATOM   2091  H   MET A 133     -29.480 -21.075  -0.421  1.00  0.91           H  
ATOM   2092  HA  MET A 133     -30.089 -18.605   0.874  1.00  0.91           H  
ATOM   2093 1HB  MET A 133     -28.280 -19.174  -1.465  1.00  0.91           H  
ATOM   2094 2HB  MET A 133     -28.353 -17.627  -0.628  1.00  0.91           H  
ATOM   2095 1HG  MET A 133     -27.519 -20.260   0.454  1.00  0.91           H  
ATOM   2096 2HG  MET A 133     -26.584 -18.799   0.274  1.00  0.91           H  
ATOM   2097 1HE  MET A 133     -28.243 -16.562   3.085  1.00  0.91           H  
ATOM   2098 2HE  MET A 133     -26.934 -16.601   1.967  1.00  0.91           H  
ATOM   2099 3HE  MET A 133     -28.562 -16.484   1.344  1.00  0.91           H  
ATOM   2100  N   ALA A 134     -31.167 -18.941  -2.196  1.00  0.92           N  
ATOM   2101  CA  ALA A 134     -32.020 -18.323  -3.201  1.00  0.92           C  
ATOM   2102  C   ALA A 134     -33.490 -18.491  -2.876  1.00  0.92           C  
ATOM   2103  O   ALA A 134     -34.310 -17.636  -3.213  1.00  0.92           O  
ATOM   2104  CB  ALA A 134     -31.738 -18.920  -4.559  1.00  0.92           C  
ATOM   2105  H   ALA A 134     -30.767 -19.854  -2.376  1.00  0.92           H  
ATOM   2106  HA  ALA A 134     -31.795 -17.257  -3.224  1.00  0.92           H  
ATOM   2107 1HB  ALA A 134     -32.363 -18.434  -5.304  1.00  0.92           H  
ATOM   2108 2HB  ALA A 134     -30.687 -18.781  -4.814  1.00  0.92           H  
ATOM   2109 3HB  ALA A 134     -31.969 -19.989  -4.534  1.00  0.92           H  
ATOM   2110  N   ASP A 135     -33.814 -19.600  -2.222  1.00  0.92           N  
ATOM   2111  CA  ASP A 135     -35.190 -19.929  -1.921  1.00  0.92           C  
ATOM   2112  C   ASP A 135     -35.695 -19.423  -0.571  1.00  0.92           C  
ATOM   2113  O   ASP A 135     -36.884 -19.143  -0.448  1.00  0.92           O  
ATOM   2114  CB  ASP A 135     -35.392 -21.441  -2.023  1.00  0.92           C  
ATOM   2115  CG  ASP A 135     -35.209 -21.994  -3.472  1.00  0.92           C  
ATOM   2116  OD1 ASP A 135     -35.895 -21.481  -4.345  1.00  0.92           O  
ATOM   2117  OD2 ASP A 135     -34.484 -22.970  -3.701  1.00  0.92           O  
ATOM   2118  H   ASP A 135     -33.085 -20.263  -1.971  1.00  0.92           H  
ATOM   2119  HA  ASP A 135     -35.811 -19.471  -2.688  1.00  0.92           H  
ATOM   2120 1HB  ASP A 135     -34.684 -21.944  -1.359  1.00  0.92           H  
ATOM   2121 2HB  ASP A 135     -36.387 -21.686  -1.685  1.00  0.92           H  
ATOM   2122  N   LEU A 136     -34.841 -19.345   0.460  1.00  0.92           N  
ATOM   2123  CA  LEU A 136     -35.333 -18.903   1.764  1.00  0.92           C  
ATOM   2124  C   LEU A 136     -34.579 -17.726   2.363  1.00  0.92           C  
ATOM   2125  O   LEU A 136     -35.183 -16.729   2.758  1.00  0.92           O  
ATOM   2126  CB  LEU A 136     -35.245 -20.033   2.787  1.00  0.92           C  
ATOM   2127  CG  LEU A 136     -35.766 -19.707   4.188  1.00  0.92           C  
ATOM   2128  CD1 LEU A 136     -37.252 -19.371   4.104  1.00  0.92           C  
ATOM   2129  CD2 LEU A 136     -35.556 -20.896   5.051  1.00  0.92           C  
ATOM   2130  H   LEU A 136     -33.859 -19.594   0.368  1.00  0.92           H  
ATOM   2131  HA  LEU A 136     -36.374 -18.611   1.655  1.00  0.92           H  
ATOM   2132 1HB  LEU A 136     -35.790 -20.865   2.434  1.00  0.92           H  
ATOM   2133 2HB  LEU A 136     -34.199 -20.334   2.883  1.00  0.92           H  
ATOM   2134  HG  LEU A 136     -35.232 -18.844   4.596  1.00  0.92           H  
ATOM   2135 1HD1 LEU A 136     -37.641 -19.144   5.094  1.00  0.92           H  
ATOM   2136 2HD1 LEU A 136     -37.393 -18.514   3.453  1.00  0.92           H  
ATOM   2137 3HD1 LEU A 136     -37.787 -20.228   3.697  1.00  0.92           H  
ATOM   2138 1HD2 LEU A 136     -35.923 -20.732   6.050  1.00  0.92           H  
ATOM   2139 2HD2 LEU A 136     -36.103 -21.699   4.605  1.00  0.92           H  
ATOM   2140 3HD2 LEU A 136     -34.502 -21.132   5.087  1.00  0.92           H  
ATOM   2141  N   ALA A 137     -33.257 -17.860   2.486  1.00  0.92           N  
ATOM   2142  CA  ALA A 137     -32.476 -16.865   3.214  1.00  0.92           C  
ATOM   2143  C   ALA A 137     -32.556 -15.480   2.622  1.00  0.92           C  
ATOM   2144  O   ALA A 137     -32.592 -14.515   3.368  1.00  0.92           O  
ATOM   2145  CB  ALA A 137     -31.049 -17.253   3.274  1.00  0.92           C  
ATOM   2146  H   ALA A 137     -32.795 -18.673   2.083  1.00  0.92           H  
ATOM   2147  HA  ALA A 137     -32.875 -16.819   4.224  1.00  0.92           H  
ATOM   2148 1HB  ALA A 137     -30.498 -16.518   3.852  1.00  0.92           H  
ATOM   2149 2HB  ALA A 137     -30.935 -18.237   3.722  1.00  0.92           H  
ATOM   2150 3HB  ALA A 137     -30.705 -17.251   2.289  1.00  0.92           H  
ATOM   2151  N   ASN A 138     -32.589 -15.353   1.290  1.00  0.93           N  
ATOM   2152  CA  ASN A 138     -32.753 -14.018   0.725  1.00  0.93           C  
ATOM   2153  C   ASN A 138     -34.214 -13.590   0.725  1.00  0.93           C  
ATOM   2154  O   ASN A 138     -34.557 -12.514   1.216  1.00  0.93           O  
ATOM   2155  CB  ASN A 138     -32.248 -13.947  -0.714  1.00  0.93           C  
ATOM   2156  CG  ASN A 138     -30.749 -13.860  -0.870  1.00  0.93           C  
ATOM   2157  OD1 ASN A 138     -30.173 -12.774  -0.696  1.00  0.93           O  
ATOM   2158  ND2 ASN A 138     -30.115 -14.942  -1.201  1.00  0.93           N  
ATOM   2159  H   ASN A 138     -32.466 -16.158   0.678  1.00  0.93           H  
ATOM   2160  HA  ASN A 138     -32.198 -13.305   1.339  1.00  0.93           H  
ATOM   2161 1HB  ASN A 138     -32.597 -14.835  -1.250  1.00  0.93           H  
ATOM   2162 2HB  ASN A 138     -32.697 -13.084  -1.201  1.00  0.93           H  
ATOM   2163 1HD2 ASN A 138     -29.124 -14.927  -1.325  1.00  0.93           H  
ATOM   2164 2HD2 ASN A 138     -30.628 -15.804  -1.324  1.00  0.93           H  
ATOM   2165  N   LEU A 139     -35.091 -14.443   0.223  1.00  0.95           N  
ATOM   2166  CA  LEU A 139     -36.482 -14.050   0.066  1.00  0.95           C  
ATOM   2167  C   LEU A 139     -37.210 -13.783   1.368  1.00  0.95           C  
ATOM   2168  O   LEU A 139     -38.032 -12.868   1.436  1.00  0.95           O  
ATOM   2169  CB  LEU A 139     -37.218 -15.106  -0.733  1.00  0.95           C  
ATOM   2170  CG  LEU A 139     -36.783 -15.198  -2.186  1.00  0.95           C  
ATOM   2171  CD1 LEU A 139     -37.510 -16.344  -2.849  1.00  0.95           C  
ATOM   2172  CD2 LEU A 139     -37.049 -13.869  -2.874  1.00  0.95           C  
ATOM   2173  H   LEU A 139     -34.782 -15.344  -0.112  1.00  0.95           H  
ATOM   2174  HA  LEU A 139     -36.497 -13.131  -0.513  1.00  0.95           H  
ATOM   2175 1HB  LEU A 139     -37.006 -16.071  -0.280  1.00  0.95           H  
ATOM   2176 2HB  LEU A 139     -38.290 -14.917  -0.689  1.00  0.95           H  
ATOM   2177  HG  LEU A 139     -35.711 -15.420  -2.232  1.00  0.95           H  
ATOM   2178 1HD1 LEU A 139     -37.185 -16.430  -3.886  1.00  0.95           H  
ATOM   2179 2HD1 LEU A 139     -37.275 -17.270  -2.322  1.00  0.95           H  
ATOM   2180 3HD1 LEU A 139     -38.582 -16.166  -2.814  1.00  0.95           H  
ATOM   2181 1HD2 LEU A 139     -36.732 -13.927  -3.917  1.00  0.95           H  
ATOM   2182 2HD2 LEU A 139     -38.103 -13.657  -2.829  1.00  0.95           H  
ATOM   2183 3HD2 LEU A 139     -36.494 -13.075  -2.371  1.00  0.95           H  
ATOM   2184  N   PHE A 140     -36.921 -14.556   2.405  1.00  0.97           N  
ATOM   2185  CA  PHE A 140     -37.601 -14.347   3.660  1.00  0.97           C  
ATOM   2186  C   PHE A 140     -37.416 -12.921   4.209  1.00  0.97           C  
ATOM   2187  O   PHE A 140     -38.428 -12.255   4.450  1.00  0.97           O  
ATOM   2188  CB  PHE A 140     -37.235 -15.402   4.684  1.00  0.97           C  
ATOM   2189  CG  PHE A 140     -37.896 -15.133   5.946  1.00  0.97           C  
ATOM   2190  CD1 PHE A 140     -39.220 -15.434   6.081  1.00  0.97           C  
ATOM   2191  CD2 PHE A 140     -37.235 -14.577   7.010  1.00  0.97           C  
ATOM   2192  CE1 PHE A 140     -39.855 -15.192   7.249  1.00  0.97           C  
ATOM   2193  CE2 PHE A 140     -37.880 -14.359   8.180  1.00  0.97           C  
ATOM   2194  CZ  PHE A 140     -39.187 -14.672   8.297  1.00  0.97           C  
ATOM   2195  H   PHE A 140     -36.239 -15.306   2.337  1.00  0.97           H  
ATOM   2196  HA  PHE A 140     -38.669 -14.478   3.472  1.00  0.97           H  
ATOM   2197 1HB  PHE A 140     -37.579 -16.364   4.330  1.00  0.97           H  
ATOM   2198 2HB  PHE A 140     -36.174 -15.491   4.841  1.00  0.97           H  
ATOM   2199  HD1 PHE A 140     -39.761 -15.863   5.242  1.00  0.97           H  
ATOM   2200  HD2 PHE A 140     -36.186 -14.318   6.924  1.00  0.97           H  
ATOM   2201  HE1 PHE A 140     -40.896 -15.417   7.351  1.00  0.97           H  
ATOM   2202  HE2 PHE A 140     -37.354 -13.937   9.009  1.00  0.97           H  
ATOM   2203  HZ  PHE A 140     -39.702 -14.507   9.228  1.00  0.97           H  
ATOM   2204  N   PRO A 141     -36.181 -12.395   4.451  1.00  1.00           N  
ATOM   2205  CA  PRO A 141     -35.978 -11.039   4.884  1.00  1.00           C  
ATOM   2206  C   PRO A 141     -36.493 -10.057   3.841  1.00  1.00           C  
ATOM   2207  O   PRO A 141     -36.890  -8.955   4.195  1.00  1.00           O  
ATOM   2208  CB  PRO A 141     -34.465 -10.957   5.124  1.00  1.00           C  
ATOM   2209  CG  PRO A 141     -33.888 -12.052   4.341  1.00  1.00           C  
ATOM   2210  CD  PRO A 141     -34.940 -13.157   4.371  1.00  1.00           C  
ATOM   2211  HA  PRO A 141     -36.509 -10.900   5.838  1.00  1.00           H  
ATOM   2212 1HB  PRO A 141     -34.085  -9.984   4.818  1.00  1.00           H  
ATOM   2213 2HB  PRO A 141     -34.264 -11.046   6.197  1.00  1.00           H  
ATOM   2214 1HG  PRO A 141     -33.643 -11.711   3.328  1.00  1.00           H  
ATOM   2215 2HG  PRO A 141     -32.940 -12.378   4.790  1.00  1.00           H  
ATOM   2216 1HD  PRO A 141     -34.859 -13.728   3.481  1.00  1.00           H  
ATOM   2217 2HD  PRO A 141     -34.780 -13.757   5.259  1.00  1.00           H  
ATOM   2218  N   PHE A 142     -36.587 -10.431   2.555  1.00  1.02           N  
ATOM   2219  CA  PHE A 142     -37.209  -9.443   1.682  1.00  1.02           C  
ATOM   2220  C   PHE A 142     -38.659  -9.285   2.075  1.00  1.02           C  
ATOM   2221  O   PHE A 142     -39.137  -8.164   2.225  1.00  1.02           O  
ATOM   2222  CB  PHE A 142     -37.107  -9.786   0.193  1.00  1.02           C  
ATOM   2223  CG  PHE A 142     -35.854  -9.326  -0.465  1.00  1.02           C  
ATOM   2224  CD1 PHE A 142     -34.834 -10.180  -0.722  1.00  1.02           C  
ATOM   2225  CD2 PHE A 142     -35.721  -8.009  -0.843  1.00  1.02           C  
ATOM   2226  CE1 PHE A 142     -33.679  -9.765  -1.302  1.00  1.02           C  
ATOM   2227  CE2 PHE A 142     -34.578  -7.577  -1.449  1.00  1.02           C  
ATOM   2228  CZ  PHE A 142     -33.549  -8.461  -1.664  1.00  1.02           C  
ATOM   2229  H   PHE A 142     -36.221 -11.314   2.189  1.00  1.02           H  
ATOM   2230  HA  PHE A 142     -36.734  -8.486   1.827  1.00  1.02           H  
ATOM   2231 1HB  PHE A 142     -37.176 -10.859   0.067  1.00  1.02           H  
ATOM   2232 2HB  PHE A 142     -37.941  -9.343  -0.320  1.00  1.02           H  
ATOM   2233  HD1 PHE A 142     -34.955 -11.186  -0.467  1.00  1.02           H  
ATOM   2234  HD2 PHE A 142     -36.535  -7.322  -0.657  1.00  1.02           H  
ATOM   2235  HE1 PHE A 142     -32.875 -10.476  -1.489  1.00  1.02           H  
ATOM   2236  HE2 PHE A 142     -34.472  -6.537  -1.755  1.00  1.02           H  
ATOM   2237  HZ  PHE A 142     -32.650  -8.129  -2.144  1.00  1.02           H  
ATOM   2238  N   GLN A 143     -39.351 -10.383   2.366  1.00  1.05           N  
ATOM   2239  CA  GLN A 143     -40.745 -10.223   2.751  1.00  1.05           C  
ATOM   2240  C   GLN A 143     -40.836  -9.453   4.060  1.00  1.05           C  
ATOM   2241  O   GLN A 143     -41.650  -8.539   4.193  1.00  1.05           O  
ATOM   2242  CB  GLN A 143     -41.442 -11.574   2.895  1.00  1.05           C  
ATOM   2243  CG  GLN A 143     -41.661 -12.323   1.601  1.00  1.05           C  
ATOM   2244  CD  GLN A 143     -42.307 -13.687   1.828  1.00  1.05           C  
ATOM   2245  OE1 GLN A 143     -42.214 -14.282   2.905  1.00  1.05           O  
ATOM   2246  NE2 GLN A 143     -42.981 -14.189   0.799  1.00  1.05           N  
ATOM   2247  H   GLN A 143     -38.922 -11.308   2.267  1.00  1.05           H  
ATOM   2248  HA  GLN A 143     -41.257  -9.651   1.983  1.00  1.05           H  
ATOM   2249 1HB  GLN A 143     -40.852 -12.216   3.552  1.00  1.05           H  
ATOM   2250 2HB  GLN A 143     -42.414 -11.430   3.370  1.00  1.05           H  
ATOM   2251 1HG  GLN A 143     -42.308 -11.734   0.955  1.00  1.05           H  
ATOM   2252 2HG  GLN A 143     -40.690 -12.479   1.125  1.00  1.05           H  
ATOM   2253 1HE2 GLN A 143     -43.430 -15.080   0.881  1.00  1.05           H  
ATOM   2254 2HE2 GLN A 143     -43.036 -13.679  -0.057  1.00  1.05           H  
ATOM   2255  N   LEU A 144     -39.942  -9.748   5.006  1.00  1.09           N  
ATOM   2256  CA  LEU A 144     -40.001  -9.055   6.286  1.00  1.09           C  
ATOM   2257  C   LEU A 144     -39.724  -7.578   6.174  1.00  1.09           C  
ATOM   2258  O   LEU A 144     -40.462  -6.778   6.742  1.00  1.09           O  
ATOM   2259  CB  LEU A 144     -39.056  -9.633   7.330  1.00  1.09           C  
ATOM   2260  CG  LEU A 144     -39.169  -8.931   8.732  1.00  1.09           C  
ATOM   2261  CD1 LEU A 144     -38.292  -7.714   8.783  1.00  1.09           C  
ATOM   2262  CD2 LEU A 144     -40.638  -8.464   8.971  1.00  1.09           C  
ATOM   2263  H   LEU A 144     -39.267 -10.498   4.841  1.00  1.09           H  
ATOM   2264  HA  LEU A 144     -41.012  -9.170   6.672  1.00  1.09           H  
ATOM   2265 1HB  LEU A 144     -39.250 -10.698   7.448  1.00  1.09           H  
ATOM   2266 2HB  LEU A 144     -38.030  -9.503   6.984  1.00  1.09           H  
ATOM   2267  HG  LEU A 144     -38.839  -9.622   9.504  1.00  1.09           H  
ATOM   2268 1HD1 LEU A 144     -38.382  -7.256   9.750  1.00  1.09           H  
ATOM   2269 2HD1 LEU A 144     -37.255  -8.009   8.607  1.00  1.09           H  
ATOM   2270 3HD1 LEU A 144     -38.591  -7.016   8.053  1.00  1.09           H  
ATOM   2271 1HD2 LEU A 144     -40.705  -7.978   9.945  1.00  1.09           H  
ATOM   2272 2HD2 LEU A 144     -40.926  -7.761   8.201  1.00  1.09           H  
ATOM   2273 3HD2 LEU A 144     -41.321  -9.302   8.940  1.00  1.09           H  
ATOM   2274  N   PHE A 145     -38.656  -7.188   5.491  1.00  1.12           N  
ATOM   2275  CA  PHE A 145     -38.337  -5.775   5.450  1.00  1.12           C  
ATOM   2276  C   PHE A 145     -39.356  -5.014   4.638  1.00  1.12           C  
ATOM   2277  O   PHE A 145     -39.659  -3.868   4.963  1.00  1.12           O  
ATOM   2278  CB  PHE A 145     -36.905  -5.569   4.981  1.00  1.12           C  
ATOM   2279  CG  PHE A 145     -35.935  -5.882   6.105  1.00  1.12           C  
ATOM   2280  CD1 PHE A 145     -35.230  -7.067   6.140  1.00  1.12           C  
ATOM   2281  CD2 PHE A 145     -35.752  -4.982   7.143  1.00  1.12           C  
ATOM   2282  CE1 PHE A 145     -34.382  -7.366   7.161  1.00  1.12           C  
ATOM   2283  CE2 PHE A 145     -34.892  -5.270   8.172  1.00  1.12           C  
ATOM   2284  CZ  PHE A 145     -34.207  -6.477   8.178  1.00  1.12           C  
ATOM   2285  H   PHE A 145     -38.065  -7.864   5.016  1.00  1.12           H  
ATOM   2286  HA  PHE A 145     -38.383  -5.387   6.464  1.00  1.12           H  
ATOM   2287 1HB  PHE A 145     -36.696  -6.235   4.142  1.00  1.12           H  
ATOM   2288 2HB  PHE A 145     -36.752  -4.542   4.652  1.00  1.12           H  
ATOM   2289  HD1 PHE A 145     -35.357  -7.768   5.357  1.00  1.12           H  
ATOM   2290  HD2 PHE A 145     -36.301  -4.039   7.136  1.00  1.12           H  
ATOM   2291  HE1 PHE A 145     -33.843  -8.315   7.164  1.00  1.12           H  
ATOM   2292  HE2 PHE A 145     -34.754  -4.556   8.983  1.00  1.12           H  
ATOM   2293  HZ  PHE A 145     -33.525  -6.720   8.991  1.00  1.12           H  
ATOM   2294  N   LEU A 146     -39.969  -5.647   3.638  1.00  1.14           N  
ATOM   2295  CA  LEU A 146     -41.028  -4.971   2.907  1.00  1.14           C  
ATOM   2296  C   LEU A 146     -42.189  -4.685   3.891  1.00  1.14           C  
ATOM   2297  O   LEU A 146     -42.691  -3.553   3.980  1.00  1.14           O  
ATOM   2298  CB  LEU A 146     -41.478  -5.896   1.753  1.00  1.14           C  
ATOM   2299  CG  LEU A 146     -40.451  -6.083   0.538  1.00  1.14           C  
ATOM   2300  CD1 LEU A 146     -40.805  -7.259  -0.303  1.00  1.14           C  
ATOM   2301  CD2 LEU A 146     -40.520  -4.916  -0.365  1.00  1.14           C  
ATOM   2302  H   LEU A 146     -39.697  -6.593   3.361  1.00  1.14           H  
ATOM   2303  HA  LEU A 146     -40.645  -4.033   2.514  1.00  1.14           H  
ATOM   2304 1HB  LEU A 146     -41.670  -6.880   2.169  1.00  1.14           H  
ATOM   2305 2HB  LEU A 146     -42.412  -5.501   1.343  1.00  1.14           H  
ATOM   2306  HG  LEU A 146     -39.446  -6.200   0.928  1.00  1.14           H  
ATOM   2307 1HD1 LEU A 146     -40.084  -7.323  -1.085  1.00  1.14           H  
ATOM   2308 2HD1 LEU A 146     -40.780  -8.163   0.284  1.00  1.14           H  
ATOM   2309 3HD1 LEU A 146     -41.771  -7.132  -0.717  1.00  1.14           H  
ATOM   2310 1HD2 LEU A 146     -39.830  -5.054  -1.194  1.00  1.14           H  
ATOM   2311 2HD2 LEU A 146     -41.536  -4.812  -0.755  1.00  1.14           H  
ATOM   2312 3HD2 LEU A 146     -40.253  -4.065   0.179  1.00  1.14           H  
ATOM   2313  N   VAL A 147     -42.534  -5.683   4.729  1.00  1.14           N  
ATOM   2314  CA  VAL A 147     -43.614  -5.548   5.716  1.00  1.14           C  
ATOM   2315  C   VAL A 147     -43.309  -4.577   6.862  1.00  1.14           C  
ATOM   2316  O   VAL A 147     -44.150  -3.755   7.228  1.00  1.14           O  
ATOM   2317  CB  VAL A 147     -43.968  -6.935   6.314  1.00  1.14           C  
ATOM   2318  CG1 VAL A 147     -44.939  -6.788   7.475  1.00  1.14           C  
ATOM   2319  CG2 VAL A 147     -44.606  -7.805   5.229  1.00  1.14           C  
ATOM   2320  H   VAL A 147     -42.072  -6.590   4.640  1.00  1.14           H  
ATOM   2321  HA  VAL A 147     -44.493  -5.179   5.187  1.00  1.14           H  
ATOM   2322  HB  VAL A 147     -43.056  -7.408   6.682  1.00  1.14           H  
ATOM   2323 1HG1 VAL A 147     -45.169  -7.773   7.879  1.00  1.14           H  
ATOM   2324 2HG1 VAL A 147     -44.487  -6.172   8.252  1.00  1.14           H  
ATOM   2325 3HG1 VAL A 147     -45.855  -6.315   7.123  1.00  1.14           H  
ATOM   2326 1HG2 VAL A 147     -44.843  -8.786   5.636  1.00  1.14           H  
ATOM   2327 2HG2 VAL A 147     -45.517  -7.330   4.870  1.00  1.14           H  
ATOM   2328 3HG2 VAL A 147     -43.923  -7.914   4.412  1.00  1.14           H  
ATOM   2329  N   LEU A 148     -42.114  -4.677   7.432  1.00  1.14           N  
ATOM   2330  CA  LEU A 148     -41.700  -3.841   8.553  1.00  1.14           C  
ATOM   2331  C   LEU A 148     -41.539  -2.384   8.128  1.00  1.14           C  
ATOM   2332  O   LEU A 148     -41.969  -1.466   8.838  1.00  1.14           O  
ATOM   2333  CB  LEU A 148     -40.385  -4.379   9.142  1.00  1.14           C  
ATOM   2334  CG  LEU A 148     -39.808  -3.645  10.371  1.00  1.14           C  
ATOM   2335  CD1 LEU A 148     -40.820  -3.689  11.507  1.00  1.14           C  
ATOM   2336  CD2 LEU A 148     -38.509  -4.314  10.816  1.00  1.14           C  
ATOM   2337  H   LEU A 148     -41.470  -5.373   7.081  1.00  1.14           H  
ATOM   2338  HA  LEU A 148     -42.471  -3.893   9.319  1.00  1.14           H  
ATOM   2339 1HB  LEU A 148     -40.540  -5.417   9.420  1.00  1.14           H  
ATOM   2340 2HB  LEU A 148     -39.627  -4.357   8.358  1.00  1.14           H  
ATOM   2341  HG  LEU A 148     -39.614  -2.619  10.116  1.00  1.14           H  
ATOM   2342 1HD1 LEU A 148     -40.415  -3.174  12.373  1.00  1.14           H  
ATOM   2343 2HD1 LEU A 148     -41.744  -3.204  11.194  1.00  1.14           H  
ATOM   2344 3HD1 LEU A 148     -41.024  -4.726  11.771  1.00  1.14           H  
ATOM   2345 1HD2 LEU A 148     -38.114  -3.788  11.689  1.00  1.14           H  
ATOM   2346 2HD2 LEU A 148     -38.710  -5.349  11.082  1.00  1.14           H  
ATOM   2347 3HD2 LEU A 148     -37.781  -4.282  10.005  1.00  1.14           H  
ATOM   2348  N   TYR A 149     -40.888  -2.171   6.981  1.00  1.12           N  
ATOM   2349  CA  TYR A 149     -40.658  -0.841   6.454  1.00  1.12           C  
ATOM   2350  C   TYR A 149     -41.931  -0.125   6.048  1.00  1.12           C  
ATOM   2351  O   TYR A 149     -42.139   1.033   6.422  1.00  1.12           O  
ATOM   2352  CB  TYR A 149     -39.778  -0.877   5.235  1.00  1.12           C  
ATOM   2353  CG  TYR A 149     -39.486   0.458   4.701  1.00  1.12           C  
ATOM   2354  CD1 TYR A 149     -38.424   1.156   5.163  1.00  1.12           C  
ATOM   2355  CD2 TYR A 149     -40.295   0.998   3.760  1.00  1.12           C  
ATOM   2356  CE1 TYR A 149     -38.175   2.375   4.653  1.00  1.12           C  
ATOM   2357  CE2 TYR A 149     -40.043   2.191   3.231  1.00  1.12           C  
ATOM   2358  CZ  TYR A 149     -38.990   2.894   3.655  1.00  1.12           C  
ATOM   2359  OH  TYR A 149     -38.744   4.124   3.107  1.00  1.12           O  
ATOM   2360  H   TYR A 149     -40.541  -2.953   6.426  1.00  1.12           H  
ATOM   2361  HA  TYR A 149     -40.167  -0.256   7.217  1.00  1.12           H  
ATOM   2362 1HB  TYR A 149     -38.835  -1.374   5.469  1.00  1.12           H  
ATOM   2363 2HB  TYR A 149     -40.269  -1.454   4.448  1.00  1.12           H  
ATOM   2364  HD1 TYR A 149     -37.780   0.738   5.938  1.00  1.12           H  
ATOM   2365  HD2 TYR A 149     -41.152   0.452   3.430  1.00  1.12           H  
ATOM   2366  HE1 TYR A 149     -37.348   2.916   5.025  1.00  1.12           H  
ATOM   2367  HE2 TYR A 149     -40.702   2.594   2.465  1.00  1.12           H  
ATOM   2368  HH  TYR A 149     -38.075   4.578   3.629  1.00  1.12           H  
ATOM   2369  N   GLY A 150     -42.775  -0.817   5.257  1.00  1.11           N  
ATOM   2370  CA  GLY A 150     -43.964  -0.203   4.675  1.00  1.11           C  
ATOM   2371  C   GLY A 150     -43.957  -0.200   3.128  1.00  1.11           C  
ATOM   2372  O   GLY A 150     -44.527   0.701   2.504  1.00  1.11           O  
ATOM   2373  H   GLY A 150     -42.584  -1.788   5.016  1.00  1.11           H  
ATOM   2374 1HA  GLY A 150     -44.848  -0.731   5.036  1.00  1.11           H  
ATOM   2375 2HA  GLY A 150     -44.052   0.820   5.037  1.00  1.11           H  
ATOM   2376  N   LEU A 151     -43.274  -1.174   2.508  1.00  1.09           N  
ATOM   2377  CA  LEU A 151     -43.246  -1.275   1.049  1.00  1.09           C  
ATOM   2378  C   LEU A 151     -44.243  -2.358   0.607  1.00  1.09           C  
ATOM   2379  O   LEU A 151     -44.417  -3.341   1.322  1.00  1.09           O  
ATOM   2380  CB  LEU A 151     -41.862  -1.682   0.535  1.00  1.09           C  
ATOM   2381  CG  LEU A 151     -40.714  -0.778   0.852  1.00  1.09           C  
ATOM   2382  CD1 LEU A 151     -39.419  -1.289   0.289  1.00  1.09           C  
ATOM   2383  CD2 LEU A 151     -41.028   0.544   0.330  1.00  1.09           C  
ATOM   2384  H   LEU A 151     -42.827  -1.902   3.059  1.00  1.09           H  
ATOM   2385  HA  LEU A 151     -43.491  -0.307   0.640  1.00  1.09           H  
ATOM   2386 1HB  LEU A 151     -41.652  -2.619   0.986  1.00  1.09           H  
ATOM   2387 2HB  LEU A 151     -41.907  -1.816  -0.550  1.00  1.09           H  
ATOM   2388  HG  LEU A 151     -40.576  -0.760   1.877  1.00  1.09           H  
ATOM   2389 1HD1 LEU A 151     -38.621  -0.599   0.549  1.00  1.09           H  
ATOM   2390 2HD1 LEU A 151     -39.199  -2.252   0.711  1.00  1.09           H  
ATOM   2391 3HD1 LEU A 151     -39.493  -1.369  -0.792  1.00  1.09           H  
ATOM   2392 1HD2 LEU A 151     -40.213   1.226   0.551  1.00  1.09           H  
ATOM   2393 2HD2 LEU A 151     -41.160   0.471  -0.732  1.00  1.09           H  
ATOM   2394 3HD2 LEU A 151     -41.950   0.912   0.783  1.00  1.09           H  
ATOM   2395  N   PRO A 152     -44.935  -2.216  -0.531  1.00  1.08           N  
ATOM   2396  CA  PRO A 152     -45.780  -3.253  -1.097  1.00  1.08           C  
ATOM   2397  C   PRO A 152     -44.969  -4.516  -1.398  1.00  1.08           C  
ATOM   2398  O   PRO A 152     -43.876  -4.439  -1.952  1.00  1.08           O  
ATOM   2399  CB  PRO A 152     -46.267  -2.597  -2.402  1.00  1.08           C  
ATOM   2400  CG  PRO A 152     -46.189  -1.106  -2.142  1.00  1.08           C  
ATOM   2401  CD  PRO A 152     -44.972  -0.925  -1.256  1.00  1.08           C  
ATOM   2402  HA  PRO A 152     -46.611  -3.467  -0.417  1.00  1.08           H  
ATOM   2403 1HB  PRO A 152     -45.630  -2.908  -3.252  1.00  1.08           H  
ATOM   2404 2HB  PRO A 152     -47.290  -2.935  -2.634  1.00  1.08           H  
ATOM   2405 1HG  PRO A 152     -46.080  -0.568  -3.104  1.00  1.08           H  
ATOM   2406 2HG  PRO A 152     -47.116  -0.746  -1.677  1.00  1.08           H  
ATOM   2407 1HD  PRO A 152     -44.058  -0.778  -1.857  1.00  1.08           H  
ATOM   2408 2HD  PRO A 152     -45.186  -0.080  -0.588  1.00  1.08           H  
ATOM   2409  N   LEU A 153     -45.551  -5.694  -1.161  1.00  1.06           N  
ATOM   2410  CA  LEU A 153     -44.832  -6.936  -1.476  1.00  1.06           C  
ATOM   2411  C   LEU A 153     -44.647  -7.094  -2.985  1.00  1.06           C  
ATOM   2412  O   LEU A 153     -43.724  -7.757  -3.458  1.00  1.06           O  
ATOM   2413  CB  LEU A 153     -45.527  -8.169  -0.878  1.00  1.06           C  
ATOM   2414  CG  LEU A 153     -45.495  -8.286   0.678  1.00  1.06           C  
ATOM   2415  CD1 LEU A 153     -46.332  -9.471   1.135  1.00  1.06           C  
ATOM   2416  CD2 LEU A 153     -44.061  -8.466   1.123  1.00  1.06           C  
ATOM   2417  H   LEU A 153     -46.461  -5.734  -0.723  1.00  1.06           H  
ATOM   2418  HA  LEU A 153     -43.856  -6.870  -1.021  1.00  1.06           H  
ATOM   2419 1HB  LEU A 153     -46.569  -8.169  -1.193  1.00  1.06           H  
ATOM   2420 2HB  LEU A 153     -45.050  -9.061  -1.284  1.00  1.06           H  
ATOM   2421  HG  LEU A 153     -45.906  -7.380   1.124  1.00  1.06           H  
ATOM   2422 1HD1 LEU A 153     -46.297  -9.539   2.226  1.00  1.06           H  
ATOM   2423 2HD1 LEU A 153     -47.364  -9.334   0.812  1.00  1.06           H  
ATOM   2424 3HD1 LEU A 153     -45.933 -10.388   0.702  1.00  1.06           H  
ATOM   2425 1HD2 LEU A 153     -44.009  -8.544   2.204  1.00  1.06           H  
ATOM   2426 2HD2 LEU A 153     -43.647  -9.369   0.678  1.00  1.06           H  
ATOM   2427 3HD2 LEU A 153     -43.500  -7.615   0.798  1.00  1.06           H  
ATOM   2428  N   GLU A 154     -45.514  -6.427  -3.737  1.00  1.05           N  
ATOM   2429  CA  GLU A 154     -45.526  -6.447  -5.193  1.00  1.05           C  
ATOM   2430  C   GLU A 154     -44.236  -5.867  -5.785  1.00  1.05           C  
ATOM   2431  O   GLU A 154     -43.880  -6.174  -6.923  1.00  1.05           O  
ATOM   2432  CB  GLU A 154     -46.734  -5.663  -5.716  1.00  1.05           C  
ATOM   2433  CG  GLU A 154     -48.078  -6.318  -5.414  1.00  1.05           C  
ATOM   2434  CD  GLU A 154     -49.264  -5.523  -5.916  1.00  1.05           C  
ATOM   2435  OE1 GLU A 154     -49.068  -4.434  -6.403  1.00  1.05           O  
ATOM   2436  OE2 GLU A 154     -50.365  -6.011  -5.811  1.00  1.05           O  
ATOM   2437  H   GLU A 154     -46.221  -5.888  -3.263  1.00  1.05           H  
ATOM   2438  HA  GLU A 154     -45.613  -7.483  -5.522  1.00  1.05           H  
ATOM   2439 1HB  GLU A 154     -46.736  -4.664  -5.274  1.00  1.05           H  
ATOM   2440 2HB  GLU A 154     -46.651  -5.542  -6.797  1.00  1.05           H  
ATOM   2441 1HG  GLU A 154     -48.097  -7.306  -5.872  1.00  1.05           H  
ATOM   2442 2HG  GLU A 154     -48.164  -6.447  -4.335  1.00  1.05           H  
ATOM   2443  N   ASP A 155     -43.531  -5.032  -5.016  1.00  1.02           N  
ATOM   2444  CA  ASP A 155     -42.310  -4.411  -5.497  1.00  1.02           C  
ATOM   2445  C   ASP A 155     -41.077  -5.203  -5.095  1.00  1.02           C  
ATOM   2446  O   ASP A 155     -39.948  -4.750  -5.327  1.00  1.02           O  
ATOM   2447  CB  ASP A 155     -42.180  -2.988  -4.964  1.00  1.02           C  
ATOM   2448  CG  ASP A 155     -43.240  -2.030  -5.512  1.00  1.02           C  
ATOM   2449  OD1 ASP A 155     -43.620  -2.156  -6.654  1.00  1.02           O  
ATOM   2450  OD2 ASP A 155     -43.625  -1.144  -4.781  1.00  1.02           O  
ATOM   2451  H   ASP A 155     -43.830  -4.830  -4.061  1.00  1.02           H  
ATOM   2452  HA  ASP A 155     -42.352  -4.368  -6.585  1.00  1.02           H  
ATOM   2453 1HB  ASP A 155     -42.269  -3.016  -3.872  1.00  1.02           H  
ATOM   2454 2HB  ASP A 155     -41.190  -2.596  -5.203  1.00  1.02           H  
ATOM   2455  N   ARG A 156     -41.269  -6.395  -4.518  1.00  1.00           N  
ATOM   2456  CA  ARG A 156     -40.148  -7.211  -4.078  1.00  1.00           C  
ATOM   2457  C   ARG A 156     -39.087  -7.403  -5.144  1.00  1.00           C  
ATOM   2458  O   ARG A 156     -37.913  -7.179  -4.877  1.00  1.00           O  
ATOM   2459  CB  ARG A 156     -40.588  -8.604  -3.675  1.00  1.00           C  
ATOM   2460  CG  ARG A 156     -39.431  -9.461  -3.184  1.00  1.00           C  
ATOM   2461  CD  ARG A 156     -39.724 -10.907  -3.156  1.00  1.00           C  
ATOM   2462  NE  ARG A 156     -39.862 -11.470  -4.502  1.00  1.00           N  
ATOM   2463  CZ  ARG A 156     -40.327 -12.692  -4.789  1.00  1.00           C  
ATOM   2464  NH1 ARG A 156     -40.709 -13.518  -3.837  1.00  1.00           N  
ATOM   2465  NH2 ARG A 156     -40.386 -13.045  -6.052  1.00  1.00           N  
ATOM   2466  H   ARG A 156     -42.213  -6.745  -4.339  1.00  1.00           H  
ATOM   2467  HA  ARG A 156     -39.684  -6.717  -3.227  1.00  1.00           H  
ATOM   2468 1HB  ARG A 156     -41.339  -8.550  -2.891  1.00  1.00           H  
ATOM   2469 2HB  ARG A 156     -41.042  -9.111  -4.528  1.00  1.00           H  
ATOM   2470 1HG  ARG A 156     -38.584  -9.302  -3.842  1.00  1.00           H  
ATOM   2471 2HG  ARG A 156     -39.166  -9.158  -2.191  1.00  1.00           H  
ATOM   2472 1HD  ARG A 156     -38.914 -11.419  -2.649  1.00  1.00           H  
ATOM   2473 2HD  ARG A 156     -40.655 -11.076  -2.617  1.00  1.00           H  
ATOM   2474  HE  ARG A 156     -39.587 -10.899  -5.324  1.00  1.00           H  
ATOM   2475 1HH1 ARG A 156     -40.652 -13.231  -2.871  1.00  1.00           H  
ATOM   2476 2HH1 ARG A 156     -41.055 -14.435  -4.074  1.00  1.00           H  
ATOM   2477 1HH2 ARG A 156     -40.076 -12.352  -6.764  1.00  1.00           H  
ATOM   2478 2HH2 ARG A 156     -40.727 -13.949  -6.323  1.00  1.00           H  
ATOM   2479  N   ASP A 157     -39.486  -7.821  -6.344  1.00  0.98           N  
ATOM   2480  CA  ASP A 157     -38.502  -8.111  -7.382  1.00  0.98           C  
ATOM   2481  C   ASP A 157     -37.664  -6.893  -7.751  1.00  0.98           C  
ATOM   2482  O   ASP A 157     -36.466  -7.010  -8.031  1.00  0.98           O  
ATOM   2483  CB  ASP A 157     -39.194  -8.672  -8.613  1.00  0.98           C  
ATOM   2484  CG  ASP A 157     -39.745 -10.082  -8.369  1.00  0.98           C  
ATOM   2485  OD1 ASP A 157     -39.399 -10.695  -7.367  1.00  0.98           O  
ATOM   2486  OD2 ASP A 157     -40.513 -10.532  -9.176  1.00  0.98           O  
ATOM   2487  H   ASP A 157     -40.472  -7.951  -6.526  1.00  0.98           H  
ATOM   2488  HA  ASP A 157     -37.827  -8.870  -7.006  1.00  0.98           H  
ATOM   2489 1HB  ASP A 157     -40.017  -8.014  -8.899  1.00  0.98           H  
ATOM   2490 2HB  ASP A 157     -38.492  -8.703  -9.447  1.00  0.98           H  
ATOM   2491  N   ARG A 158     -38.291  -5.717  -7.747  1.00  0.96           N  
ATOM   2492  CA  ARG A 158     -37.557  -4.510  -8.079  1.00  0.96           C  
ATOM   2493  C   ARG A 158     -36.580  -4.210  -6.954  1.00  0.96           C  
ATOM   2494  O   ARG A 158     -35.422  -3.858  -7.200  1.00  0.96           O  
ATOM   2495  CB  ARG A 158     -38.501  -3.341  -8.268  1.00  0.96           C  
ATOM   2496  CG  ARG A 158     -39.382  -3.404  -9.492  1.00  0.96           C  
ATOM   2497  CD  ARG A 158     -40.346  -2.269  -9.518  1.00  0.96           C  
ATOM   2498  NE  ARG A 158     -41.191  -2.299 -10.704  1.00  0.96           N  
ATOM   2499  CZ  ARG A 158     -42.332  -1.594 -10.847  1.00  0.96           C  
ATOM   2500  NH1 ARG A 158     -42.755  -0.822  -9.870  1.00  0.96           N  
ATOM   2501  NH2 ARG A 158     -43.026  -1.684 -11.970  1.00  0.96           N  
ATOM   2502  H   ARG A 158     -39.267  -5.662  -7.490  1.00  0.96           H  
ATOM   2503  HA  ARG A 158     -36.999  -4.670  -9.001  1.00  0.96           H  
ATOM   2504 1HB  ARG A 158     -39.141  -3.238  -7.391  1.00  0.96           H  
ATOM   2505 2HB  ARG A 158     -37.913  -2.444  -8.352  1.00  0.96           H  
ATOM   2506 1HG  ARG A 158     -38.764  -3.356 -10.389  1.00  0.96           H  
ATOM   2507 2HG  ARG A 158     -39.947  -4.336  -9.482  1.00  0.96           H  
ATOM   2508 1HD  ARG A 158     -40.993  -2.321  -8.634  1.00  0.96           H  
ATOM   2509 2HD  ARG A 158     -39.799  -1.327  -9.511  1.00  0.96           H  
ATOM   2510  HE  ARG A 158     -40.898  -2.883 -11.476  1.00  0.96           H  
ATOM   2511 1HH1 ARG A 158     -42.225  -0.758  -9.009  1.00  0.96           H  
ATOM   2512 2HH1 ARG A 158     -43.612  -0.300  -9.971  1.00  0.96           H  
ATOM   2513 1HH2 ARG A 158     -42.701  -2.279 -12.719  1.00  0.96           H  
ATOM   2514 2HH2 ARG A 158     -43.881  -1.158 -12.078  1.00  0.96           H  
ATOM   2515  N   LEU A 159     -37.036  -4.424  -5.709  1.00  0.95           N  
ATOM   2516  CA  LEU A 159     -36.213  -4.174  -4.538  1.00  0.95           C  
ATOM   2517  C   LEU A 159     -35.006  -5.107  -4.541  1.00  0.95           C  
ATOM   2518  O   LEU A 159     -33.912  -4.713  -4.134  1.00  0.95           O  
ATOM   2519  CB  LEU A 159     -37.003  -4.342  -3.233  1.00  0.95           C  
ATOM   2520  CG  LEU A 159     -36.237  -3.852  -1.982  1.00  0.95           C  
ATOM   2521  CD1 LEU A 159     -35.971  -2.360  -2.172  1.00  0.95           C  
ATOM   2522  CD2 LEU A 159     -37.030  -4.118  -0.716  1.00  0.95           C  
ATOM   2523  H   LEU A 159     -37.999  -4.732  -5.576  1.00  0.95           H  
ATOM   2524  HA  LEU A 159     -35.847  -3.159  -4.579  1.00  0.95           H  
ATOM   2525 1HB  LEU A 159     -37.942  -3.791  -3.312  1.00  0.95           H  
ATOM   2526 2HB  LEU A 159     -37.234  -5.400  -3.096  1.00  0.95           H  
ATOM   2527  HG  LEU A 159     -35.279  -4.363  -1.915  1.00  0.95           H  
ATOM   2528 1HD1 LEU A 159     -35.426  -1.974  -1.343  1.00  0.95           H  
ATOM   2529 2HD1 LEU A 159     -35.392  -2.216  -3.079  1.00  0.95           H  
ATOM   2530 3HD1 LEU A 159     -36.920  -1.829  -2.254  1.00  0.95           H  
ATOM   2531 1HD2 LEU A 159     -36.476  -3.754   0.150  1.00  0.95           H  
ATOM   2532 2HD2 LEU A 159     -37.969  -3.598  -0.787  1.00  0.95           H  
ATOM   2533 3HD2 LEU A 159     -37.210  -5.180  -0.609  1.00  0.95           H  
ATOM   2534  N   ILE A 160     -35.193  -6.349  -5.004  1.00  0.95           N  
ATOM   2535  CA  ILE A 160     -34.085  -7.292  -5.062  1.00  0.95           C  
ATOM   2536  C   ILE A 160     -33.036  -6.798  -6.042  1.00  0.95           C  
ATOM   2537  O   ILE A 160     -31.852  -6.701  -5.711  1.00  0.95           O  
ATOM   2538  CB  ILE A 160     -34.540  -8.701  -5.508  1.00  0.95           C  
ATOM   2539  CG1 ILE A 160     -35.442  -9.370  -4.468  1.00  0.95           C  
ATOM   2540  CG2 ILE A 160     -33.308  -9.563  -5.726  1.00  0.95           C  
ATOM   2541  CD1 ILE A 160     -36.162 -10.603  -4.944  1.00  0.95           C  
ATOM   2542  H   ILE A 160     -36.128  -6.638  -5.288  1.00  0.95           H  
ATOM   2543  HA  ILE A 160     -33.621  -7.351  -4.094  1.00  0.95           H  
ATOM   2544  HB  ILE A 160     -35.104  -8.626  -6.435  1.00  0.95           H  
ATOM   2545 1HG1 ILE A 160     -34.846  -9.684  -3.679  1.00  0.95           H  
ATOM   2546 2HG1 ILE A 160     -36.159  -8.650  -4.105  1.00  0.95           H  
ATOM   2547 1HG2 ILE A 160     -33.613 -10.553  -6.054  1.00  0.95           H  
ATOM   2548 2HG2 ILE A 160     -32.668  -9.111  -6.484  1.00  0.95           H  
ATOM   2549 3HG2 ILE A 160     -32.751  -9.646  -4.791  1.00  0.95           H  
ATOM   2550 1HD1 ILE A 160     -36.746 -11.015  -4.126  1.00  0.95           H  
ATOM   2551 2HD1 ILE A 160     -36.820 -10.363  -5.760  1.00  0.95           H  
ATOM   2552 3HD1 ILE A 160     -35.438 -11.343  -5.276  1.00  0.95           H  
ATOM   2553  N   GLY A 161     -33.482  -6.407  -7.234  1.00  0.97           N  
ATOM   2554  CA  GLY A 161     -32.571  -5.895  -8.248  1.00  0.97           C  
ATOM   2555  C   GLY A 161     -31.779  -4.708  -7.709  1.00  0.97           C  
ATOM   2556  O   GLY A 161     -30.544  -4.662  -7.808  1.00  0.97           O  
ATOM   2557  H   GLY A 161     -34.478  -6.491  -7.451  1.00  0.97           H  
ATOM   2558 1HA  GLY A 161     -31.892  -6.686  -8.561  1.00  0.97           H  
ATOM   2559 2HA  GLY A 161     -33.145  -5.588  -9.121  1.00  0.97           H  
ATOM   2560  N   TRP A 162     -32.504  -3.740  -7.161  1.00  1.00           N  
ATOM   2561  CA  TRP A 162     -31.915  -2.526  -6.637  1.00  1.00           C  
ATOM   2562  C   TRP A 162     -30.969  -2.761  -5.472  1.00  1.00           C  
ATOM   2563  O   TRP A 162     -29.873  -2.199  -5.443  1.00  1.00           O  
ATOM   2564  CB  TRP A 162     -33.028  -1.643  -6.144  1.00  1.00           C  
ATOM   2565  CG  TRP A 162     -33.846  -0.991  -7.220  1.00  1.00           C  
ATOM   2566  CD1 TRP A 162     -33.442  -0.675  -8.473  1.00  1.00           C  
ATOM   2567  CD2 TRP A 162     -35.245  -0.609  -7.146  1.00  1.00           C  
ATOM   2568  NE1 TRP A 162     -34.474  -0.114  -9.177  1.00  1.00           N  
ATOM   2569  CE2 TRP A 162     -35.582  -0.068  -8.378  1.00  1.00           C  
ATOM   2570  CE3 TRP A 162     -36.219  -0.691  -6.152  1.00  1.00           C  
ATOM   2571  CZ2 TRP A 162     -36.852   0.401  -8.645  1.00  1.00           C  
ATOM   2572  CZ3 TRP A 162     -37.481  -0.241  -6.418  1.00  1.00           C  
ATOM   2573  CH2 TRP A 162     -37.797   0.299  -7.631  1.00  1.00           C  
ATOM   2574  H   TRP A 162     -33.518  -3.851  -7.113  1.00  1.00           H  
ATOM   2575  HA  TRP A 162     -31.372  -2.031  -7.440  1.00  1.00           H  
ATOM   2576 1HB  TRP A 162     -33.705  -2.246  -5.540  1.00  1.00           H  
ATOM   2577 2HB  TRP A 162     -32.612  -0.920  -5.501  1.00  1.00           H  
ATOM   2578  HD1 TRP A 162     -32.448  -0.837  -8.861  1.00  1.00           H  
ATOM   2579  HE1 TRP A 162     -34.420   0.227 -10.160  1.00  1.00           H  
ATOM   2580  HE3 TRP A 162     -35.989  -1.106  -5.193  1.00  1.00           H  
ATOM   2581  HZ2 TRP A 162     -37.118   0.828  -9.613  1.00  1.00           H  
ATOM   2582  HZ3 TRP A 162     -38.226  -0.327  -5.634  1.00  1.00           H  
ATOM   2583  HH2 TRP A 162     -38.814   0.652  -7.808  1.00  1.00           H  
ATOM   2584  N   LYS A 163     -31.349  -3.608  -4.516  1.00  1.05           N  
ATOM   2585  CA  LYS A 163     -30.474  -3.835  -3.378  1.00  1.05           C  
ATOM   2586  C   LYS A 163     -29.164  -4.419  -3.856  1.00  1.05           C  
ATOM   2587  O   LYS A 163     -28.096  -4.009  -3.394  1.00  1.05           O  
ATOM   2588  CB  LYS A 163     -31.070  -4.757  -2.328  1.00  1.05           C  
ATOM   2589  CG  LYS A 163     -30.151  -4.884  -1.094  1.00  1.05           C  
ATOM   2590  CD  LYS A 163     -29.204  -6.080  -1.175  1.00  1.05           C  
ATOM   2591  CE  LYS A 163     -29.923  -7.381  -1.004  1.00  1.05           C  
ATOM   2592  NZ  LYS A 163     -29.018  -8.536  -1.185  1.00  1.05           N  
ATOM   2593  H   LYS A 163     -32.253  -4.075  -4.554  1.00  1.05           H  
ATOM   2594  HA  LYS A 163     -30.262  -2.875  -2.908  1.00  1.05           H  
ATOM   2595 1HB  LYS A 163     -32.044  -4.377  -2.008  1.00  1.05           H  
ATOM   2596 2HB  LYS A 163     -31.230  -5.751  -2.760  1.00  1.05           H  
ATOM   2597 1HG  LYS A 163     -29.553  -3.979  -1.016  1.00  1.05           H  
ATOM   2598 2HG  LYS A 163     -30.736  -4.974  -0.200  1.00  1.05           H  
ATOM   2599 1HD  LYS A 163     -28.688  -6.094  -2.133  1.00  1.05           H  
ATOM   2600 2HD  LYS A 163     -28.450  -6.004  -0.387  1.00  1.05           H  
ATOM   2601 1HE  LYS A 163     -30.352  -7.420  -0.007  1.00  1.05           H  
ATOM   2602 2HE  LYS A 163     -30.702  -7.439  -1.733  1.00  1.05           H  
ATOM   2603 1HZ  LYS A 163     -29.515  -9.394  -1.065  1.00  1.05           H  
ATOM   2604 2HZ  LYS A 163     -28.633  -8.498  -2.147  1.00  1.05           H  
ATOM   2605 3HZ  LYS A 163     -28.271  -8.470  -0.474  1.00  1.05           H  
ATOM   2606  N   ASP A 164     -29.239  -5.411  -4.751  1.00  1.13           N  
ATOM   2607  CA  ASP A 164     -28.023  -6.019  -5.251  1.00  1.13           C  
ATOM   2608  C   ASP A 164     -27.151  -5.001  -5.979  1.00  1.13           C  
ATOM   2609  O   ASP A 164     -25.926  -5.010  -5.830  1.00  1.13           O  
ATOM   2610  CB  ASP A 164     -28.340  -7.243  -6.100  1.00  1.13           C  
ATOM   2611  CG  ASP A 164     -28.762  -8.435  -5.201  1.00  1.13           C  
ATOM   2612  OD1 ASP A 164     -28.538  -8.351  -3.987  1.00  1.13           O  
ATOM   2613  OD2 ASP A 164     -29.279  -9.402  -5.705  1.00  1.13           O  
ATOM   2614  H   ASP A 164     -30.147  -5.733  -5.102  1.00  1.13           H  
ATOM   2615  HA  ASP A 164     -27.473  -6.388  -4.396  1.00  1.13           H  
ATOM   2616 1HB  ASP A 164     -29.163  -7.004  -6.786  1.00  1.13           H  
ATOM   2617 2HB  ASP A 164     -27.474  -7.521  -6.697  1.00  1.13           H  
ATOM   2618  N   ALA A 165     -27.756  -4.078  -6.727  1.00  1.23           N  
ATOM   2619  CA  ALA A 165     -26.940  -3.050  -7.355  1.00  1.23           C  
ATOM   2620  C   ALA A 165     -26.223  -2.224  -6.296  1.00  1.23           C  
ATOM   2621  O   ALA A 165     -25.034  -1.925  -6.417  1.00  1.23           O  
ATOM   2622  CB  ALA A 165     -27.791  -2.137  -8.190  1.00  1.23           C  
ATOM   2623  H   ALA A 165     -28.768  -4.101  -6.876  1.00  1.23           H  
ATOM   2624  HA  ALA A 165     -26.193  -3.536  -7.982  1.00  1.23           H  
ATOM   2625 1HB  ALA A 165     -27.146  -1.390  -8.645  1.00  1.23           H  
ATOM   2626 2HB  ALA A 165     -28.295  -2.718  -8.961  1.00  1.23           H  
ATOM   2627 3HB  ALA A 165     -28.531  -1.646  -7.560  1.00  1.23           H  
ATOM   2628  N   VAL A 166     -26.934  -1.912  -5.220  1.00  1.38           N  
ATOM   2629  CA  VAL A 166     -26.356  -1.120  -4.157  1.00  1.38           C  
ATOM   2630  C   VAL A 166     -25.230  -1.852  -3.444  1.00  1.38           C  
ATOM   2631  O   VAL A 166     -24.190  -1.253  -3.158  1.00  1.38           O  
ATOM   2632  CB  VAL A 166     -27.430  -0.673  -3.171  1.00  1.38           C  
ATOM   2633  CG1 VAL A 166     -26.792  -0.037  -1.989  1.00  1.38           C  
ATOM   2634  CG2 VAL A 166     -28.351   0.335  -3.859  1.00  1.38           C  
ATOM   2635  H   VAL A 166     -27.915  -2.195  -5.163  1.00  1.38           H  
ATOM   2636  HA  VAL A 166     -25.942  -0.217  -4.607  1.00  1.38           H  
ATOM   2637  HB  VAL A 166     -27.998  -1.535  -2.833  1.00  1.38           H  
ATOM   2638 1HG1 VAL A 166     -27.570   0.270  -1.297  1.00  1.38           H  
ATOM   2639 2HG1 VAL A 166     -26.133  -0.755  -1.506  1.00  1.38           H  
ATOM   2640 3HG1 VAL A 166     -26.217   0.830  -2.308  1.00  1.38           H  
ATOM   2641 1HG2 VAL A 166     -29.112   0.658  -3.159  1.00  1.38           H  
ATOM   2642 2HG2 VAL A 166     -27.766   1.193  -4.180  1.00  1.38           H  
ATOM   2643 3HG2 VAL A 166     -28.822  -0.120  -4.721  1.00  1.38           H  
ATOM   2644  N   ILE A 167     -25.395  -3.135  -3.130  1.00  1.57           N  
ATOM   2645  CA  ILE A 167     -24.274  -3.804  -2.485  1.00  1.57           C  
ATOM   2646  C   ILE A 167     -23.090  -3.880  -3.465  1.00  1.57           C  
ATOM   2647  O   ILE A 167     -21.941  -3.705  -3.073  1.00  1.57           O  
ATOM   2648  CB  ILE A 167     -24.624  -5.185  -1.901  1.00  1.57           C  
ATOM   2649  CG1 ILE A 167     -23.523  -5.621  -0.910  1.00  1.57           C  
ATOM   2650  CG2 ILE A 167     -24.740  -6.222  -2.977  1.00  1.57           C  
ATOM   2651  CD1 ILE A 167     -23.419  -4.746   0.328  1.00  1.57           C  
ATOM   2652  H   ILE A 167     -26.271  -3.621  -3.350  1.00  1.57           H  
ATOM   2653  HA  ILE A 167     -23.961  -3.181  -1.639  1.00  1.57           H  
ATOM   2654  HB  ILE A 167     -25.576  -5.122  -1.362  1.00  1.57           H  
ATOM   2655 1HG1 ILE A 167     -23.721  -6.645  -0.590  1.00  1.57           H  
ATOM   2656 2HG1 ILE A 167     -22.558  -5.600  -1.429  1.00  1.57           H  
ATOM   2657 1HG2 ILE A 167     -24.999  -7.180  -2.530  1.00  1.57           H  
ATOM   2658 2HG2 ILE A 167     -25.497  -5.925  -3.644  1.00  1.57           H  
ATOM   2659 3HG2 ILE A 167     -23.799  -6.324  -3.510  1.00  1.57           H  
ATOM   2660 1HD1 ILE A 167     -22.618  -5.119   0.968  1.00  1.57           H  
ATOM   2661 2HD1 ILE A 167     -23.203  -3.720   0.036  1.00  1.57           H  
ATOM   2662 3HD1 ILE A 167     -24.367  -4.781   0.873  1.00  1.57           H  
ATOM   2663  N   ALA A 168     -23.367  -4.034  -4.773  1.00  1.82           N  
ATOM   2664  CA  ALA A 168     -22.293  -4.066  -5.766  1.00  1.82           C  
ATOM   2665  C   ALA A 168     -21.483  -2.774  -5.712  1.00  1.82           C  
ATOM   2666  O   ALA A 168     -20.264  -2.779  -5.893  1.00  1.82           O  
ATOM   2667  CB  ALA A 168     -22.839  -4.295  -7.161  1.00  1.82           C  
ATOM   2668  H   ALA A 168     -24.328  -4.173  -5.086  1.00  1.82           H  
ATOM   2669  HA  ALA A 168     -21.630  -4.897  -5.510  1.00  1.82           H  
ATOM   2670 1HB  ALA A 168     -22.016  -4.344  -7.873  1.00  1.82           H  
ATOM   2671 2HB  ALA A 168     -23.397  -5.228  -7.184  1.00  1.82           H  
ATOM   2672 3HB  ALA A 168     -23.495  -3.482  -7.445  1.00  1.82           H  
ATOM   2673  N   MET A 169     -22.150  -1.655  -5.403  1.00  2.12           N  
ATOM   2674  CA  MET A 169     -21.468  -0.367  -5.296  1.00  2.12           C  
ATOM   2675  C   MET A 169     -20.541  -0.313  -4.080  1.00  2.12           C  
ATOM   2676  O   MET A 169     -19.668   0.549  -4.002  1.00  2.12           O  
ATOM   2677  CB  MET A 169     -22.466   0.780  -5.198  1.00  2.12           C  
ATOM   2678  CG  MET A 169     -23.284   0.966  -6.432  1.00  2.12           C  
ATOM   2679  SD  MET A 169     -24.412   2.316  -6.374  1.00  2.12           S  
ATOM   2680  CE  MET A 169     -23.283   3.670  -6.494  1.00  2.12           C  
ATOM   2681  H   MET A 169     -23.165  -1.699  -5.300  1.00  2.12           H  
ATOM   2682  HA  MET A 169     -20.857  -0.228  -6.185  1.00  2.12           H  
ATOM   2683 1HB  MET A 169     -23.141   0.612  -4.367  1.00  2.12           H  
ATOM   2684 2HB  MET A 169     -21.933   1.710  -5.004  1.00  2.12           H  
ATOM   2685 1HG  MET A 169     -22.647   1.089  -7.265  1.00  2.12           H  
ATOM   2686 2HG  MET A 169     -23.848   0.077  -6.595  1.00  2.12           H  
ATOM   2687 1HE  MET A 169     -23.837   4.608  -6.498  1.00  2.12           H  
ATOM   2688 2HE  MET A 169     -22.598   3.652  -5.646  1.00  2.12           H  
ATOM   2689 3HE  MET A 169     -22.719   3.574  -7.408  1.00  2.12           H  
ATOM   2690  N   SER A 170     -20.752  -1.204  -3.106  1.00  2.47           N  
ATOM   2691  CA  SER A 170     -19.902  -1.266  -1.928  1.00  2.47           C  
ATOM   2692  C   SER A 170     -18.694  -2.153  -2.227  1.00  2.47           C  
ATOM   2693  O   SER A 170     -17.599  -1.939  -1.703  1.00  2.47           O  
ATOM   2694  CB  SER A 170     -20.675  -1.798  -0.732  1.00  2.47           C  
ATOM   2695  OG  SER A 170     -21.722  -0.909  -0.348  1.00  2.47           O  
ATOM   2696  H   SER A 170     -21.482  -1.902  -3.202  1.00  2.47           H  
ATOM   2697  HA  SER A 170     -19.554  -0.265  -1.696  1.00  2.47           H  
ATOM   2698 1HB  SER A 170     -21.088  -2.774  -0.972  1.00  2.47           H  
ATOM   2699 2HB  SER A 170     -19.988  -1.948   0.088  1.00  2.47           H  
ATOM   2700  HG  SER A 170     -22.350  -0.903  -1.094  1.00  2.47           H  
ATOM   2701  N   ASP A 171     -18.903  -3.148  -3.089  1.00  2.80           N  
ATOM   2702  CA  ASP A 171     -17.840  -4.084  -3.457  1.00  2.80           C  
ATOM   2703  C   ASP A 171     -16.865  -3.483  -4.476  1.00  2.80           C  
ATOM   2704  O   ASP A 171     -15.646  -3.630  -4.356  1.00  2.80           O  
ATOM   2705  CB  ASP A 171     -18.444  -5.331  -4.115  1.00  2.80           C  
ATOM   2706  CG  ASP A 171     -19.284  -6.199  -3.208  1.00  2.80           C  
ATOM   2707  OD1 ASP A 171     -19.153  -6.127  -2.025  1.00  2.80           O  
ATOM   2708  OD2 ASP A 171     -20.087  -6.939  -3.738  1.00  2.80           O  
ATOM   2709  H   ASP A 171     -19.845  -3.273  -3.458  1.00  2.80           H  
ATOM   2710  HA  ASP A 171     -17.289  -4.360  -2.558  1.00  2.80           H  
ATOM   2711 1HB  ASP A 171     -19.061  -5.017  -4.957  1.00  2.80           H  
ATOM   2712 2HB  ASP A 171     -17.637  -5.940  -4.522  1.00  2.80           H  
ATOM   2713  N   ARG A 172     -17.413  -2.821  -5.492  1.00  3.03           N  
ATOM   2714  CA  ARG A 172     -16.615  -2.263  -6.571  1.00  3.03           C  
ATOM   2715  C   ARG A 172     -16.158  -0.824  -6.243  1.00  3.03           C  
ATOM   2716  O   ARG A 172     -16.998   0.033  -5.993  1.00  3.03           O  
ATOM   2717  CB  ARG A 172     -17.438  -2.287  -7.853  1.00  3.03           C  
ATOM   2718  CG  ARG A 172     -16.729  -1.869  -9.111  1.00  3.03           C  
ATOM   2719  CD  ARG A 172     -17.615  -1.983 -10.292  1.00  3.03           C  
ATOM   2720  NE  ARG A 172     -16.994  -1.436 -11.477  1.00  3.03           N  
ATOM   2721  CZ  ARG A 172     -16.302  -2.136 -12.395  1.00  3.03           C  
ATOM   2722  NH1 ARG A 172     -16.166  -3.439 -12.267  1.00  3.03           N  
ATOM   2723  NH2 ARG A 172     -15.762  -1.515 -13.429  1.00  3.03           N  
ATOM   2724  H   ARG A 172     -18.429  -2.731  -5.531  1.00  3.03           H  
ATOM   2725  HA  ARG A 172     -15.771  -2.926  -6.706  1.00  3.03           H  
ATOM   2726 1HB  ARG A 172     -17.827  -3.293  -8.013  1.00  3.03           H  
ATOM   2727 2HB  ARG A 172     -18.303  -1.628  -7.731  1.00  3.03           H  
ATOM   2728 1HG  ARG A 172     -16.425  -0.847  -9.025  1.00  3.03           H  
ATOM   2729 2HG  ARG A 172     -15.856  -2.498  -9.273  1.00  3.03           H  
ATOM   2730 1HD  ARG A 172     -17.841  -3.031 -10.479  1.00  3.03           H  
ATOM   2731 2HD  ARG A 172     -18.539  -1.447 -10.115  1.00  3.03           H  
ATOM   2732  HE  ARG A 172     -17.057  -0.419 -11.591  1.00  3.03           H  
ATOM   2733 1HH1 ARG A 172     -16.580  -3.913 -11.478  1.00  3.03           H  
ATOM   2734 2HH1 ARG A 172     -15.648  -3.964 -12.957  1.00  3.03           H  
ATOM   2735 1HH2 ARG A 172     -15.868  -0.512 -13.534  1.00  3.03           H  
ATOM   2736 2HH2 ARG A 172     -15.246  -2.039 -14.116  1.00  3.03           H  
ATOM   2737  N   PRO A 173     -14.848  -0.497  -6.295  1.00  3.10           N  
ATOM   2738  CA  PRO A 173     -14.293   0.825  -5.999  1.00  3.10           C  
ATOM   2739  C   PRO A 173     -14.705   1.894  -7.012  1.00  3.10           C  
ATOM   2740  O   PRO A 173     -14.632   3.093  -6.735  1.00  3.10           O  
ATOM   2741  CB  PRO A 173     -12.781   0.569  -6.036  1.00  3.10           C  
ATOM   2742  CG  PRO A 173     -12.609  -0.641  -6.926  1.00  3.10           C  
ATOM   2743  CD  PRO A 173     -13.831  -1.499  -6.679  1.00  3.10           C  
ATOM   2744  HA  PRO A 173     -14.606   1.120  -4.991  1.00  3.10           H  
ATOM   2745 1HB  PRO A 173     -12.263   1.459  -6.434  1.00  3.10           H  
ATOM   2746 2HB  PRO A 173     -12.402   0.408  -5.017  1.00  3.10           H  
ATOM   2747 1HG  PRO A 173     -12.524  -0.325  -7.970  1.00  3.10           H  
ATOM   2748 2HG  PRO A 173     -11.671  -1.159  -6.678  1.00  3.10           H  
ATOM   2749 1HD  PRO A 173     -14.076  -1.991  -7.625  1.00  3.10           H  
ATOM   2750 2HD  PRO A 173     -13.660  -2.217  -5.854  1.00  3.10           H  
ATOM   2751  N   HIS A 174     -15.140   1.443  -8.184  1.00  2.98           N  
ATOM   2752  CA  HIS A 174     -15.547   2.300  -9.289  1.00  2.98           C  
ATOM   2753  C   HIS A 174     -16.871   1.836  -9.920  1.00  2.98           C  
ATOM   2754  O   HIS A 174     -16.838   1.230 -10.995  1.00  2.98           O  
ATOM   2755  CB  HIS A 174     -14.463   2.323 -10.370  1.00  2.98           C  
ATOM   2756  CG  HIS A 174     -13.127   2.812  -9.878  1.00  2.98           C  
ATOM   2757  ND1 HIS A 174     -12.880   4.136  -9.588  1.00  2.98           N  
ATOM   2758  CD2 HIS A 174     -11.968   2.152  -9.638  1.00  2.98           C  
ATOM   2759  CE1 HIS A 174     -11.630   4.269  -9.180  1.00  2.98           C  
ATOM   2760  NE2 HIS A 174     -11.055   3.080  -9.203  1.00  2.98           N  
ATOM   2761  H   HIS A 174     -15.172   0.451  -8.323  1.00  2.98           H  
ATOM   2762  HA  HIS A 174     -15.676   3.321  -8.933  1.00  2.98           H  
ATOM   2763 1HB  HIS A 174     -14.332   1.317 -10.771  1.00  2.98           H  
ATOM   2764 2HB  HIS A 174     -14.782   2.965 -11.192  1.00  2.98           H  
ATOM   2765  HD1 HIS A 174     -13.533   4.890  -9.659  1.00  2.98           H  
ATOM   2766  HD2 HIS A 174     -11.678   1.107  -9.729  1.00  2.98           H  
ATOM   2767  HE1 HIS A 174     -11.241   5.247  -8.896  1.00  2.98           H  
ATOM   2768  N   PRO A 175     -18.029   2.072  -9.275  1.00  2.70           N  
ATOM   2769  CA  PRO A 175     -19.356   1.619  -9.673  1.00  2.70           C  
ATOM   2770  C   PRO A 175     -19.674   1.962 -11.112  1.00  2.70           C  
ATOM   2771  O   PRO A 175     -19.308   3.040 -11.593  1.00  2.70           O  
ATOM   2772  CB  PRO A 175     -20.258   2.404  -8.733  1.00  2.70           C  
ATOM   2773  CG  PRO A 175     -19.423   2.637  -7.506  1.00  2.70           C  
ATOM   2774  CD  PRO A 175     -18.038   2.887  -8.035  1.00  2.70           C  
ATOM   2775  HA  PRO A 175     -19.456   0.537  -9.491  1.00  2.70           H  
ATOM   2776 1HB  PRO A 175     -20.564   3.341  -9.220  1.00  2.70           H  
ATOM   2777 2HB  PRO A 175     -21.153   1.844  -8.562  1.00  2.70           H  
ATOM   2778 1HG  PRO A 175     -19.817   3.479  -6.922  1.00  2.70           H  
ATOM   2779 2HG  PRO A 175     -19.452   1.751  -6.841  1.00  2.70           H  
ATOM   2780 1HD  PRO A 175     -17.885   3.951  -8.258  1.00  2.70           H  
ATOM   2781 2HD  PRO A 175     -17.346   2.515  -7.287  1.00  2.70           H  
ATOM   2782  N   THR A 176     -20.343   1.045 -11.808  1.00  2.36           N  
ATOM   2783  CA  THR A 176     -20.659   1.268 -13.211  1.00  2.36           C  
ATOM   2784  C   THR A 176     -21.897   2.113 -13.353  1.00  2.36           C  
ATOM   2785  O   THR A 176     -22.660   2.271 -12.399  1.00  2.36           O  
ATOM   2786  CB  THR A 176     -20.916  -0.056 -13.936  1.00  2.36           C  
ATOM   2787  OG1 THR A 176     -22.094  -0.673 -13.385  1.00  2.36           O  
ATOM   2788  CG2 THR A 176     -19.744  -0.987 -13.743  1.00  2.36           C  
ATOM   2789  H   THR A 176     -20.673   0.173 -11.365  1.00  2.36           H  
ATOM   2790  HA  THR A 176     -19.823   1.786 -13.682  1.00  2.36           H  
ATOM   2791  HB  THR A 176     -21.068   0.130 -14.997  1.00  2.36           H  
ATOM   2792  HG1 THR A 176     -21.881  -1.007 -12.479  1.00  2.36           H  
ATOM   2793 1HG2 THR A 176     -19.936  -1.930 -14.254  1.00  2.36           H  
ATOM   2794 2HG2 THR A 176     -18.842  -0.531 -14.149  1.00  2.36           H  
ATOM   2795 3HG2 THR A 176     -19.613  -1.172 -12.677  1.00  2.36           H  
ATOM   2796  N   GLU A 177     -22.167   2.584 -14.563  1.00  2.01           N  
ATOM   2797  CA  GLU A 177     -23.376   3.362 -14.780  1.00  2.01           C  
ATOM   2798  C   GLU A 177     -24.609   2.529 -14.440  1.00  2.01           C  
ATOM   2799  O   GLU A 177     -25.600   3.049 -13.937  1.00  2.01           O  
ATOM   2800  CB  GLU A 177     -23.444   3.843 -16.228  1.00  2.01           C  
ATOM   2801  CG  GLU A 177     -22.412   4.908 -16.588  1.00  2.01           C  
ATOM   2802  CD  GLU A 177     -22.460   5.315 -18.045  1.00  2.01           C  
ATOM   2803  OE1 GLU A 177     -23.174   4.691 -18.795  1.00  2.01           O  
ATOM   2804  OE2 GLU A 177     -21.783   6.251 -18.403  1.00  2.01           O  
ATOM   2805  H   GLU A 177     -21.521   2.427 -15.323  1.00  2.01           H  
ATOM   2806  HA  GLU A 177     -23.355   4.230 -14.119  1.00  2.01           H  
ATOM   2807 1HB  GLU A 177     -23.302   2.996 -16.899  1.00  2.01           H  
ATOM   2808 2HB  GLU A 177     -24.434   4.254 -16.427  1.00  2.01           H  
ATOM   2809 1HG  GLU A 177     -22.586   5.789 -15.971  1.00  2.01           H  
ATOM   2810 2HG  GLU A 177     -21.419   4.526 -16.354  1.00  2.01           H  
ATOM   2811  N   ALA A 178     -24.556   1.229 -14.736  1.00  1.72           N  
ATOM   2812  CA  ALA A 178     -25.655   0.320 -14.431  1.00  1.72           C  
ATOM   2813  C   ALA A 178     -25.906   0.219 -12.925  1.00  1.72           C  
ATOM   2814  O   ALA A 178     -27.058   0.193 -12.474  1.00  1.72           O  
ATOM   2815  CB  ALA A 178     -25.357  -1.059 -14.982  1.00  1.72           C  
ATOM   2816  H   ALA A 178     -23.716   0.863 -15.159  1.00  1.72           H  
ATOM   2817  HA  ALA A 178     -26.557   0.710 -14.900  1.00  1.72           H  
ATOM   2818 1HB  ALA A 178     -26.193  -1.723 -14.770  1.00  1.72           H  
ATOM   2819 2HB  ALA A 178     -25.205  -0.998 -16.058  1.00  1.72           H  
ATOM   2820 3HB  ALA A 178     -24.455  -1.448 -14.507  1.00  1.72           H  
ATOM   2821  N   ASP A 179     -24.830   0.254 -12.127  1.00  1.50           N  
ATOM   2822  CA  ASP A 179     -25.007   0.092 -10.682  1.00  1.50           C  
ATOM   2823  C   ASP A 179     -25.521   1.394 -10.094  1.00  1.50           C  
ATOM   2824  O   ASP A 179     -26.388   1.396  -9.212  1.00  1.50           O  
ATOM   2825  CB  ASP A 179     -23.663  -0.184  -9.995  1.00  1.50           C  
ATOM   2826  CG  ASP A 179     -22.955  -1.482 -10.373  1.00  1.50           C  
ATOM   2827  OD1 ASP A 179     -23.540  -2.536 -10.279  1.00  1.50           O  
ATOM   2828  OD2 ASP A 179     -21.786  -1.385 -10.791  1.00  1.50           O  
ATOM   2829  H   ASP A 179     -23.894   0.288 -12.540  1.00  1.50           H  
ATOM   2830  HA  ASP A 179     -25.720  -0.707 -10.488  1.00  1.50           H  
ATOM   2831 1HB  ASP A 179     -22.988   0.655 -10.182  1.00  1.50           H  
ATOM   2832 2HB  ASP A 179     -23.839  -0.219  -8.933  1.00  1.50           H  
ATOM   2833  N   VAL A 180     -25.009   2.502 -10.618  1.00  1.35           N  
ATOM   2834  CA  VAL A 180     -25.407   3.810 -10.150  1.00  1.35           C  
ATOM   2835  C   VAL A 180     -26.847   4.083 -10.524  1.00  1.35           C  
ATOM   2836  O   VAL A 180     -27.627   4.554  -9.697  1.00  1.35           O  
ATOM   2837  CB  VAL A 180     -24.517   4.902 -10.750  1.00  1.35           C  
ATOM   2838  CG1 VAL A 180     -25.078   6.256 -10.385  1.00  1.35           C  
ATOM   2839  CG2 VAL A 180     -23.091   4.764 -10.227  1.00  1.35           C  
ATOM   2840  H   VAL A 180     -24.297   2.427 -11.348  1.00  1.35           H  
ATOM   2841  HA  VAL A 180     -25.311   3.835  -9.066  1.00  1.35           H  
ATOM   2842  HB  VAL A 180     -24.521   4.807 -11.838  1.00  1.35           H  
ATOM   2843 1HG1 VAL A 180     -24.458   7.035 -10.823  1.00  1.35           H  
ATOM   2844 2HG1 VAL A 180     -26.090   6.334 -10.774  1.00  1.35           H  
ATOM   2845 3HG1 VAL A 180     -25.093   6.367  -9.302  1.00  1.35           H  
ATOM   2846 1HG2 VAL A 180     -22.465   5.537 -10.666  1.00  1.35           H  
ATOM   2847 2HG2 VAL A 180     -23.097   4.875  -9.161  1.00  1.35           H  
ATOM   2848 3HG2 VAL A 180     -22.696   3.788 -10.490  1.00  1.35           H  
ATOM   2849  N   ALA A 181     -27.213   3.792 -11.772  1.00  1.22           N  
ATOM   2850  CA  ALA A 181     -28.568   4.037 -12.213  1.00  1.22           C  
ATOM   2851  C   ALA A 181     -29.555   3.250 -11.385  1.00  1.22           C  
ATOM   2852  O   ALA A 181     -30.573   3.797 -10.968  1.00  1.22           O  
ATOM   2853  CB  ALA A 181     -28.719   3.654 -13.667  1.00  1.22           C  
ATOM   2854  H   ALA A 181     -26.544   3.410 -12.435  1.00  1.22           H  
ATOM   2855  HA  ALA A 181     -28.781   5.096 -12.092  1.00  1.22           H  
ATOM   2856 1HB  ALA A 181     -29.737   3.855 -13.996  1.00  1.22           H  
ATOM   2857 2HB  ALA A 181     -28.018   4.233 -14.269  1.00  1.22           H  
ATOM   2858 3HB  ALA A 181     -28.501   2.591 -13.782  1.00  1.22           H  
ATOM   2859  N   ALA A 182     -29.251   1.981 -11.104  1.00  1.13           N  
ATOM   2860  CA  ALA A 182     -30.154   1.184 -10.291  1.00  1.13           C  
ATOM   2861  C   ALA A 182     -30.284   1.775  -8.896  1.00  1.13           C  
ATOM   2862  O   ALA A 182     -31.378   1.820  -8.328  1.00  1.13           O  
ATOM   2863  CB  ALA A 182     -29.644  -0.222 -10.220  1.00  1.13           C  
ATOM   2864  H   ALA A 182     -28.403   1.544 -11.474  1.00  1.13           H  
ATOM   2865  HA  ALA A 182     -31.141   1.192 -10.758  1.00  1.13           H  
ATOM   2866 1HB  ALA A 182     -30.303  -0.839  -9.625  1.00  1.13           H  
ATOM   2867 2HB  ALA A 182     -29.566  -0.634 -11.226  1.00  1.13           H  
ATOM   2868 3HB  ALA A 182     -28.671  -0.176  -9.776  1.00  1.13           H  
ATOM   2869  N   ALA A 183     -29.169   2.247  -8.333  1.00  1.05           N  
ATOM   2870  CA  ALA A 183     -29.217   2.861  -7.018  1.00  1.05           C  
ATOM   2871  C   ALA A 183     -30.091   4.110  -7.051  1.00  1.05           C  
ATOM   2872  O   ALA A 183     -30.867   4.363  -6.126  1.00  1.05           O  
ATOM   2873  CB  ALA A 183     -27.824   3.192  -6.556  1.00  1.05           C  
ATOM   2874  H   ALA A 183     -28.268   2.167  -8.809  1.00  1.05           H  
ATOM   2875  HA  ALA A 183     -29.664   2.150  -6.323  1.00  1.05           H  
ATOM   2876 1HB  ALA A 183     -27.856   3.628  -5.560  1.00  1.05           H  
ATOM   2877 2HB  ALA A 183     -27.256   2.269  -6.537  1.00  1.05           H  
ATOM   2878 3HB  ALA A 183     -27.362   3.893  -7.246  1.00  1.05           H  
ATOM   2879  N   ARG A 184     -29.997   4.877  -8.140  1.00  0.98           N  
ATOM   2880  CA  ARG A 184     -30.815   6.068  -8.270  1.00  0.98           C  
ATOM   2881  C   ARG A 184     -32.285   5.686  -8.371  1.00  0.98           C  
ATOM   2882  O   ARG A 184     -33.127   6.329  -7.743  1.00  0.98           O  
ATOM   2883  CB  ARG A 184     -30.389   6.885  -9.478  1.00  0.98           C  
ATOM   2884  CG  ARG A 184     -29.040   7.591  -9.329  1.00  0.98           C  
ATOM   2885  CD  ARG A 184     -28.628   8.251 -10.591  1.00  0.98           C  
ATOM   2886  NE  ARG A 184     -27.360   8.950 -10.459  1.00  0.98           N  
ATOM   2887  CZ  ARG A 184     -26.627   9.403 -11.494  1.00  0.98           C  
ATOM   2888  NH1 ARG A 184     -27.043   9.215 -12.726  1.00  0.98           N  
ATOM   2889  NH2 ARG A 184     -25.486  10.032 -11.272  1.00  0.98           N  
ATOM   2890  H   ARG A 184     -29.327   4.639  -8.871  1.00  0.98           H  
ATOM   2891  HA  ARG A 184     -30.675   6.681  -7.380  1.00  0.98           H  
ATOM   2892 1HB  ARG A 184     -30.323   6.239 -10.345  1.00  0.98           H  
ATOM   2893 2HB  ARG A 184     -31.143   7.641  -9.691  1.00  0.98           H  
ATOM   2894 1HG  ARG A 184     -29.113   8.349  -8.551  1.00  0.98           H  
ATOM   2895 2HG  ARG A 184     -28.278   6.867  -9.052  1.00  0.98           H  
ATOM   2896 1HD  ARG A 184     -28.519   7.496 -11.368  1.00  0.98           H  
ATOM   2897 2HD  ARG A 184     -29.387   8.971 -10.890  1.00  0.98           H  
ATOM   2898  HE  ARG A 184     -27.007   9.111  -9.525  1.00  0.98           H  
ATOM   2899 1HH1 ARG A 184     -27.913   8.731 -12.897  1.00  0.98           H  
ATOM   2900 2HH1 ARG A 184     -26.491   9.553 -13.503  1.00  0.98           H  
ATOM   2901 1HH2 ARG A 184     -25.163  10.177 -10.326  1.00  0.98           H  
ATOM   2902 2HH2 ARG A 184     -24.936  10.370 -12.049  1.00  0.98           H  
ATOM   2903  N   GLU A 185     -32.597   4.605  -9.104  1.00  0.92           N  
ATOM   2904  CA  GLU A 185     -33.985   4.159  -9.225  1.00  0.92           C  
ATOM   2905  C   GLU A 185     -34.523   3.764  -7.855  1.00  0.92           C  
ATOM   2906  O   GLU A 185     -35.666   4.082  -7.512  1.00  0.92           O  
ATOM   2907  CB  GLU A 185     -34.121   2.974 -10.189  1.00  0.92           C  
ATOM   2908  CG  GLU A 185     -33.919   3.275 -11.661  1.00  0.92           C  
ATOM   2909  CD  GLU A 185     -34.056   2.034 -12.544  1.00  0.92           C  
ATOM   2910  OE1 GLU A 185     -34.221   0.938 -12.026  1.00  0.92           O  
ATOM   2911  OE2 GLU A 185     -33.998   2.189 -13.743  1.00  0.92           O  
ATOM   2912  H   GLU A 185     -31.860   4.116  -9.612  1.00  0.92           H  
ATOM   2913  HA  GLU A 185     -34.584   4.988  -9.603  1.00  0.92           H  
ATOM   2914 1HB  GLU A 185     -33.381   2.232  -9.925  1.00  0.92           H  
ATOM   2915 2HB  GLU A 185     -35.102   2.527 -10.073  1.00  0.92           H  
ATOM   2916 1HG  GLU A 185     -34.658   4.013 -11.970  1.00  0.92           H  
ATOM   2917 2HG  GLU A 185     -32.937   3.709 -11.801  1.00  0.92           H  
ATOM   2918  N   LEU A 186     -33.677   3.131  -7.039  1.00  0.87           N  
ATOM   2919  CA  LEU A 186     -34.078   2.769  -5.692  1.00  0.87           C  
ATOM   2920  C   LEU A 186     -34.418   4.015  -4.915  1.00  0.87           C  
ATOM   2921  O   LEU A 186     -35.446   4.077  -4.245  1.00  0.87           O  
ATOM   2922  CB  LEU A 186     -32.979   2.021  -4.944  1.00  0.87           C  
ATOM   2923  CG  LEU A 186     -33.325   1.651  -3.474  1.00  0.87           C  
ATOM   2924  CD1 LEU A 186     -34.561   0.779  -3.431  1.00  0.87           C  
ATOM   2925  CD2 LEU A 186     -32.150   0.912  -2.846  1.00  0.87           C  
ATOM   2926  H   LEU A 186     -32.754   2.863  -7.386  1.00  0.87           H  
ATOM   2927  HA  LEU A 186     -34.963   2.139  -5.750  1.00  0.87           H  
ATOM   2928 1HB  LEU A 186     -32.718   1.167  -5.498  1.00  0.87           H  
ATOM   2929 2HB  LEU A 186     -32.106   2.657  -4.902  1.00  0.87           H  
ATOM   2930  HG  LEU A 186     -33.523   2.563  -2.918  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 186     -34.799   0.536  -2.395  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 186     -35.401   1.309  -3.881  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 186     -34.366  -0.127  -3.977  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 186     -32.384   0.663  -1.809  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 186     -31.950  -0.004  -3.401  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 186     -31.274   1.548  -2.879  1.00  0.87           H  
ATOM   2937  N   LEU A 187     -33.554   5.019  -4.988  1.00  0.83           N  
ATOM   2938  CA  LEU A 187     -33.824   6.224  -4.243  1.00  0.83           C  
ATOM   2939  C   LEU A 187     -35.068   6.959  -4.744  1.00  0.83           C  
ATOM   2940  O   LEU A 187     -35.847   7.467  -3.932  1.00  0.83           O  
ATOM   2941  CB  LEU A 187     -32.600   7.128  -4.259  1.00  0.83           C  
ATOM   2942  CG  LEU A 187     -31.434   6.551  -3.476  1.00  0.83           C  
ATOM   2943  CD1 LEU A 187     -30.241   7.484  -3.560  1.00  0.83           C  
ATOM   2944  CD2 LEU A 187     -31.888   6.308  -2.082  1.00  0.83           C  
ATOM   2945  H   LEU A 187     -32.704   4.925  -5.546  1.00  0.83           H  
ATOM   2946  HA  LEU A 187     -34.004   5.938  -3.211  1.00  0.83           H  
ATOM   2947 1HB  LEU A 187     -32.282   7.263  -5.293  1.00  0.83           H  
ATOM   2948 2HB  LEU A 187     -32.861   8.094  -3.840  1.00  0.83           H  
ATOM   2949  HG  LEU A 187     -31.130   5.600  -3.915  1.00  0.83           H  
ATOM   2950 1HD1 LEU A 187     -29.405   7.056  -3.003  1.00  0.83           H  
ATOM   2951 2HD1 LEU A 187     -29.956   7.609  -4.606  1.00  0.83           H  
ATOM   2952 3HD1 LEU A 187     -30.505   8.451  -3.133  1.00  0.83           H  
ATOM   2953 1HD2 LEU A 187     -31.076   5.898  -1.512  1.00  0.83           H  
ATOM   2954 2HD2 LEU A 187     -32.194   7.236  -1.657  1.00  0.83           H  
ATOM   2955 3HD2 LEU A 187     -32.721   5.615  -2.081  1.00  0.83           H  
ATOM   2956  N   GLU A 188     -35.313   6.989  -6.063  1.00  0.81           N  
ATOM   2957  CA  GLU A 188     -36.534   7.647  -6.540  1.00  0.81           C  
ATOM   2958  C   GLU A 188     -37.760   6.896  -6.016  1.00  0.81           C  
ATOM   2959  O   GLU A 188     -38.740   7.510  -5.576  1.00  0.81           O  
ATOM   2960  CB  GLU A 188     -36.586   7.741  -8.074  1.00  0.81           C  
ATOM   2961  CG  GLU A 188     -35.596   8.740  -8.701  1.00  0.81           C  
ATOM   2962  CD  GLU A 188     -35.698   8.824 -10.225  1.00  0.81           C  
ATOM   2963  OE1 GLU A 188     -36.434   8.059 -10.806  1.00  0.81           O  
ATOM   2964  OE2 GLU A 188     -35.041   9.667 -10.796  1.00  0.81           O  
ATOM   2965  H   GLU A 188     -34.648   6.578  -6.719  1.00  0.81           H  
ATOM   2966  HA  GLU A 188     -36.560   8.659  -6.137  1.00  0.81           H  
ATOM   2967 1HB  GLU A 188     -36.370   6.756  -8.496  1.00  0.81           H  
ATOM   2968 2HB  GLU A 188     -37.591   8.017  -8.387  1.00  0.81           H  
ATOM   2969 1HG  GLU A 188     -35.784   9.727  -8.281  1.00  0.81           H  
ATOM   2970 2HG  GLU A 188     -34.585   8.445  -8.425  1.00  0.81           H  
ATOM   2971  N   TYR A 189     -37.678   5.565  -6.017  1.00  0.78           N  
ATOM   2972  CA  TYR A 189     -38.731   4.719  -5.487  1.00  0.78           C  
ATOM   2973  C   TYR A 189     -38.986   5.006  -4.031  1.00  0.78           C  
ATOM   2974  O   TYR A 189     -40.110   5.308  -3.641  1.00  0.78           O  
ATOM   2975  CB  TYR A 189     -38.378   3.254  -5.671  1.00  0.78           C  
ATOM   2976  CG  TYR A 189     -39.284   2.304  -4.980  1.00  0.78           C  
ATOM   2977  CD1 TYR A 189     -40.511   1.984  -5.510  1.00  0.78           C  
ATOM   2978  CD2 TYR A 189     -38.855   1.722  -3.798  1.00  0.78           C  
ATOM   2979  CE1 TYR A 189     -41.311   1.080  -4.862  1.00  0.78           C  
ATOM   2980  CE2 TYR A 189     -39.647   0.825  -3.154  1.00  0.78           C  
ATOM   2981  CZ  TYR A 189     -40.878   0.497  -3.680  1.00  0.78           C  
ATOM   2982  OH  TYR A 189     -41.682  -0.414  -3.045  1.00  0.78           O  
ATOM   2983  H   TYR A 189     -36.851   5.113  -6.412  1.00  0.78           H  
ATOM   2984  HA  TYR A 189     -39.652   4.936  -6.034  1.00  0.78           H  
ATOM   2985 1HB  TYR A 189     -38.385   3.023  -6.733  1.00  0.78           H  
ATOM   2986 2HB  TYR A 189     -37.376   3.070  -5.321  1.00  0.78           H  
ATOM   2987  HD1 TYR A 189     -40.843   2.440  -6.442  1.00  0.78           H  
ATOM   2988  HD2 TYR A 189     -37.879   1.979  -3.391  1.00  0.78           H  
ATOM   2989  HE1 TYR A 189     -42.284   0.820  -5.277  1.00  0.78           H  
ATOM   2990  HE2 TYR A 189     -39.300   0.372  -2.236  1.00  0.78           H  
ATOM   2991  HH  TYR A 189     -42.481  -0.587  -3.604  1.00  0.78           H  
ATOM   2992  N   LEU A 190     -37.924   4.970  -3.230  1.00  0.77           N  
ATOM   2993  CA  LEU A 190     -38.076   5.198  -1.814  1.00  0.77           C  
ATOM   2994  C   LEU A 190     -38.588   6.602  -1.558  1.00  0.77           C  
ATOM   2995  O   LEU A 190     -39.428   6.784  -0.688  1.00  0.77           O  
ATOM   2996  CB  LEU A 190     -36.758   4.950  -1.087  1.00  0.77           C  
ATOM   2997  CG  LEU A 190     -36.293   3.485  -1.045  1.00  0.77           C  
ATOM   2998  CD1 LEU A 190     -34.886   3.418  -0.405  1.00  0.77           C  
ATOM   2999  CD2 LEU A 190     -37.331   2.640  -0.282  1.00  0.77           C  
ATOM   3000  H   LEU A 190     -37.011   4.742  -3.614  1.00  0.77           H  
ATOM   3001  HA  LEU A 190     -38.807   4.490  -1.430  1.00  0.77           H  
ATOM   3002 1HB  LEU A 190     -35.992   5.496  -1.615  1.00  0.77           H  
ATOM   3003 2HB  LEU A 190     -36.833   5.319  -0.066  1.00  0.77           H  
ATOM   3004  HG  LEU A 190     -36.212   3.108  -2.060  1.00  0.77           H  
ATOM   3005 1HD1 LEU A 190     -34.539   2.385  -0.390  1.00  0.77           H  
ATOM   3006 2HD1 LEU A 190     -34.196   4.023  -0.987  1.00  0.77           H  
ATOM   3007 3HD1 LEU A 190     -34.931   3.798   0.613  1.00  0.77           H  
ATOM   3008 1HD2 LEU A 190     -37.015   1.605  -0.275  1.00  0.77           H  
ATOM   3009 2HD2 LEU A 190     -37.424   3.002   0.745  1.00  0.77           H  
ATOM   3010 3HD2 LEU A 190     -38.299   2.716  -0.780  1.00  0.77           H  
ATOM   3011  N   THR A 191     -38.153   7.586  -2.347  1.00  0.76           N  
ATOM   3012  CA  THR A 191     -38.625   8.948  -2.170  1.00  0.76           C  
ATOM   3013  C   THR A 191     -40.139   8.974  -2.331  1.00  0.76           C  
ATOM   3014  O   THR A 191     -40.846   9.613  -1.545  1.00  0.76           O  
ATOM   3015  CB  THR A 191     -37.989   9.910  -3.188  1.00  0.76           C  
ATOM   3016  OG1 THR A 191     -36.564   9.923  -3.015  1.00  0.76           O  
ATOM   3017  CG2 THR A 191     -38.538  11.309  -2.981  1.00  0.76           C  
ATOM   3018  H   THR A 191     -37.451   7.400  -3.060  1.00  0.76           H  
ATOM   3019  HA  THR A 191     -38.373   9.280  -1.164  1.00  0.76           H  
ATOM   3020  HB  THR A 191     -38.218   9.576  -4.195  1.00  0.76           H  
ATOM   3021  HG1 THR A 191     -36.227   9.008  -3.155  1.00  0.76           H  
ATOM   3022 1HG2 THR A 191     -38.087  11.986  -3.703  1.00  0.76           H  
ATOM   3023 2HG2 THR A 191     -39.620  11.296  -3.119  1.00  0.76           H  
ATOM   3024 3HG2 THR A 191     -38.305  11.647  -1.971  1.00  0.76           H  
ATOM   3025  N   ALA A 192     -40.645   8.287  -3.362  1.00  0.76           N  
ATOM   3026  CA  ALA A 192     -42.081   8.212  -3.581  1.00  0.76           C  
ATOM   3027  C   ALA A 192     -42.784   7.551  -2.393  1.00  0.76           C  
ATOM   3028  O   ALA A 192     -43.865   7.988  -1.990  1.00  0.76           O  
ATOM   3029  CB  ALA A 192     -42.380   7.440  -4.856  1.00  0.76           C  
ATOM   3030  H   ALA A 192     -40.012   7.809  -4.008  1.00  0.76           H  
ATOM   3031  HA  ALA A 192     -42.461   9.228  -3.682  1.00  0.76           H  
ATOM   3032 1HB  ALA A 192     -43.453   7.412  -5.022  1.00  0.76           H  
ATOM   3033 2HB  ALA A 192     -41.891   7.929  -5.697  1.00  0.76           H  
ATOM   3034 3HB  ALA A 192     -42.005   6.426  -4.763  1.00  0.76           H  
ATOM   3035  N   MET A 193     -42.152   6.527  -1.801  1.00  0.76           N  
ATOM   3036  CA  MET A 193     -42.750   5.828  -0.663  1.00  0.76           C  
ATOM   3037  C   MET A 193     -42.809   6.768   0.538  1.00  0.76           C  
ATOM   3038  O   MET A 193     -43.793   6.781   1.287  1.00  0.76           O  
ATOM   3039  CB  MET A 193     -41.907   4.608  -0.294  1.00  0.76           C  
ATOM   3040  CG  MET A 193     -41.828   3.525  -1.344  1.00  0.76           C  
ATOM   3041  SD  MET A 193     -43.372   2.778  -1.782  1.00  0.76           S  
ATOM   3042  CE  MET A 193     -43.674   3.698  -3.276  1.00  0.76           C  
ATOM   3043  H   MET A 193     -41.263   6.204  -2.189  1.00  0.76           H  
ATOM   3044  HA  MET A 193     -43.763   5.526  -0.920  1.00  0.76           H  
ATOM   3045 1HB  MET A 193     -40.898   4.916  -0.056  1.00  0.76           H  
ATOM   3046 2HB  MET A 193     -42.315   4.153   0.608  1.00  0.76           H  
ATOM   3047 1HG  MET A 193     -41.443   3.977  -2.235  1.00  0.76           H  
ATOM   3048 2HG  MET A 193     -41.130   2.780  -1.056  1.00  0.76           H  
ATOM   3049 1HE  MET A 193     -44.608   3.367  -3.725  1.00  0.76           H  
ATOM   3050 2HE  MET A 193     -43.736   4.759  -3.043  1.00  0.76           H  
ATOM   3051 3HE  MET A 193     -42.854   3.533  -3.977  1.00  0.76           H  
ATOM   3052  N   VAL A 194     -41.773   7.602   0.684  1.00  0.77           N  
ATOM   3053  CA  VAL A 194     -41.703   8.565   1.774  1.00  0.77           C  
ATOM   3054  C   VAL A 194     -42.819   9.572   1.612  1.00  0.77           C  
ATOM   3055  O   VAL A 194     -43.555   9.856   2.563  1.00  0.77           O  
ATOM   3056  CB  VAL A 194     -40.337   9.290   1.793  1.00  0.77           C  
ATOM   3057  CG1 VAL A 194     -40.372  10.405   2.794  1.00  0.77           C  
ATOM   3058  CG2 VAL A 194     -39.210   8.314   2.162  1.00  0.77           C  
ATOM   3059  H   VAL A 194     -40.990   7.527   0.035  1.00  0.77           H  
ATOM   3060  HA  VAL A 194     -41.831   8.061   2.721  1.00  0.77           H  
ATOM   3061  HB  VAL A 194     -40.146   9.719   0.819  1.00  0.77           H  
ATOM   3062 1HG1 VAL A 194     -39.413  10.923   2.803  1.00  0.77           H  
ATOM   3063 2HG1 VAL A 194     -41.160  11.113   2.537  1.00  0.77           H  
ATOM   3064 3HG1 VAL A 194     -40.568   9.985   3.769  1.00  0.77           H  
ATOM   3065 1HG2 VAL A 194     -38.257   8.846   2.170  1.00  0.77           H  
ATOM   3066 2HG2 VAL A 194     -39.396   7.909   3.122  1.00  0.77           H  
ATOM   3067 3HG2 VAL A 194     -39.161   7.516   1.465  1.00  0.77           H  
ATOM   3068  N   ALA A 195     -42.973  10.089   0.394  1.00  0.79           N  
ATOM   3069  CA  ALA A 195     -44.015  11.054   0.102  1.00  0.79           C  
ATOM   3070  C   ALA A 195     -45.404  10.484   0.351  1.00  0.79           C  
ATOM   3071  O   ALA A 195     -46.269  11.165   0.914  1.00  0.79           O  
ATOM   3072  CB  ALA A 195     -43.903  11.511  -1.336  1.00  0.79           C  
ATOM   3073  H   ALA A 195     -42.330   9.810  -0.350  1.00  0.79           H  
ATOM   3074  HA  ALA A 195     -43.874  11.909   0.766  1.00  0.79           H  
ATOM   3075 1HB  ALA A 195     -44.664  12.256  -1.540  1.00  0.79           H  
ATOM   3076 2HB  ALA A 195     -42.913  11.940  -1.502  1.00  0.79           H  
ATOM   3077 3HB  ALA A 195     -44.042  10.655  -1.994  1.00  0.79           H  
ATOM   3078  N   GLU A 196     -45.621   9.214  -0.019  1.00  0.81           N  
ATOM   3079  CA  GLU A 196     -46.945   8.654   0.175  1.00  0.81           C  
ATOM   3080  C   GLU A 196     -47.240   8.458   1.647  1.00  0.81           C  
ATOM   3081  O   GLU A 196     -48.351   8.742   2.088  1.00  0.81           O  
ATOM   3082  CB  GLU A 196     -47.140   7.350  -0.583  1.00  0.81           C  
ATOM   3083  CG  GLU A 196     -48.577   6.830  -0.470  1.00  0.81           C  
ATOM   3084  CD  GLU A 196     -49.640   7.774  -1.080  1.00  0.81           C  
ATOM   3085  OE1 GLU A 196     -49.305   8.614  -1.899  1.00  0.81           O  
ATOM   3086  OE2 GLU A 196     -50.788   7.652  -0.708  1.00  0.81           O  
ATOM   3087  H   GLU A 196     -44.890   8.672  -0.483  1.00  0.81           H  
ATOM   3088  HA  GLU A 196     -47.671   9.363  -0.211  1.00  0.81           H  
ATOM   3089 1HB  GLU A 196     -46.895   7.492  -1.635  1.00  0.81           H  
ATOM   3090 2HB  GLU A 196     -46.461   6.589  -0.183  1.00  0.81           H  
ATOM   3091 1HG  GLU A 196     -48.647   5.851  -0.942  1.00  0.81           H  
ATOM   3092 2HG  GLU A 196     -48.798   6.716   0.586  1.00  0.81           H  
ATOM   3093  N   ARG A 197     -46.264   8.004   2.431  1.00  0.84           N  
ATOM   3094  CA  ARG A 197     -46.514   7.867   3.859  1.00  0.84           C  
ATOM   3095  C   ARG A 197     -46.673   9.216   4.526  1.00  0.84           C  
ATOM   3096  O   ARG A 197     -47.434   9.353   5.471  1.00  0.84           O  
ATOM   3097  CB  ARG A 197     -45.481   7.034   4.560  1.00  0.84           C  
ATOM   3098  CG  ARG A 197     -45.493   5.571   4.170  1.00  0.84           C  
ATOM   3099  CD  ARG A 197     -46.753   4.866   4.625  1.00  0.84           C  
ATOM   3100  NE  ARG A 197     -47.888   4.955   3.707  1.00  0.84           N  
ATOM   3101  CZ  ARG A 197     -48.000   4.228   2.567  1.00  0.84           C  
ATOM   3102  NH1 ARG A 197     -47.028   3.407   2.216  1.00  0.84           N  
ATOM   3103  NH2 ARG A 197     -49.077   4.322   1.809  1.00  0.84           N  
ATOM   3104  H   ARG A 197     -45.355   7.747   2.038  1.00  0.84           H  
ATOM   3105  HA  ARG A 197     -47.457   7.333   3.977  1.00  0.84           H  
ATOM   3106 1HB  ARG A 197     -44.487   7.429   4.324  1.00  0.84           H  
ATOM   3107 2HB  ARG A 197     -45.615   7.101   5.639  1.00  0.84           H  
ATOM   3108 1HG  ARG A 197     -45.344   5.446   3.096  1.00  0.84           H  
ATOM   3109 2HG  ARG A 197     -44.714   5.078   4.723  1.00  0.84           H  
ATOM   3110 1HD  ARG A 197     -46.536   3.813   4.815  1.00  0.84           H  
ATOM   3111 2HD  ARG A 197     -47.074   5.330   5.541  1.00  0.84           H  
ATOM   3112  HE  ARG A 197     -48.669   5.579   3.983  1.00  0.84           H  
ATOM   3113 1HH1 ARG A 197     -46.203   3.328   2.800  1.00  0.84           H  
ATOM   3114 2HH1 ARG A 197     -47.103   2.860   1.370  1.00  0.84           H  
ATOM   3115 1HH2 ARG A 197     -49.836   4.949   2.064  1.00  0.84           H  
ATOM   3116 2HH2 ARG A 197     -49.146   3.775   0.967  1.00  0.84           H  
ATOM   3117  N   ARG A 198     -45.956  10.228   4.060  1.00  0.88           N  
ATOM   3118  CA  ARG A 198     -46.137  11.546   4.638  1.00  0.88           C  
ATOM   3119  C   ARG A 198     -47.608  11.952   4.467  1.00  0.88           C  
ATOM   3120  O   ARG A 198     -48.238  12.450   5.402  1.00  0.88           O  
ATOM   3121  CB  ARG A 198     -45.204  12.542   3.966  1.00  0.88           C  
ATOM   3122  CG  ARG A 198     -45.209  13.935   4.528  1.00  0.88           C  
ATOM   3123  CD  ARG A 198     -44.160  14.794   3.873  1.00  0.88           C  
ATOM   3124  NE  ARG A 198     -44.171  16.146   4.415  1.00  0.88           N  
ATOM   3125  CZ  ARG A 198     -43.342  17.156   4.059  1.00  0.88           C  
ATOM   3126  NH1 ARG A 198     -42.402  17.006   3.147  1.00  0.88           N  
ATOM   3127  NH2 ARG A 198     -43.480  18.331   4.646  1.00  0.88           N  
ATOM   3128  H   ARG A 198     -45.282  10.091   3.307  1.00  0.88           H  
ATOM   3129  HA  ARG A 198     -45.912  11.505   5.701  1.00  0.88           H  
ATOM   3130 1HB  ARG A 198     -44.181  12.165   4.004  1.00  0.88           H  
ATOM   3131 2HB  ARG A 198     -45.472  12.623   2.916  1.00  0.88           H  
ATOM   3132 1HG  ARG A 198     -46.187  14.385   4.356  1.00  0.88           H  
ATOM   3133 2HG  ARG A 198     -45.007  13.894   5.601  1.00  0.88           H  
ATOM   3134 1HD  ARG A 198     -43.169  14.361   4.036  1.00  0.88           H  
ATOM   3135 2HD  ARG A 198     -44.352  14.851   2.800  1.00  0.88           H  
ATOM   3136  HE  ARG A 198     -44.865  16.351   5.121  1.00  0.88           H  
ATOM   3137 1HH1 ARG A 198     -42.244  16.116   2.654  1.00  0.88           H  
ATOM   3138 2HH1 ARG A 198     -41.809  17.786   2.910  1.00  0.88           H  
ATOM   3139 1HH2 ARG A 198     -44.195  18.465   5.347  1.00  0.88           H  
ATOM   3140 2HH2 ARG A 198     -42.870  19.095   4.394  1.00  0.88           H  
ATOM   3141  N   ARG A 199     -48.163  11.707   3.267  1.00  0.93           N  
ATOM   3142  CA  ARG A 199     -49.575  11.975   2.983  1.00  0.93           C  
ATOM   3143  C   ARG A 199     -50.547  11.062   3.751  1.00  0.93           C  
ATOM   3144  O   ARG A 199     -51.564  11.531   4.271  1.00  0.93           O  
ATOM   3145  CB  ARG A 199     -49.833  11.814   1.487  1.00  0.93           C  
ATOM   3146  CG  ARG A 199     -49.284  12.926   0.600  1.00  0.93           C  
ATOM   3147  CD  ARG A 199     -49.789  12.803  -0.806  1.00  0.93           C  
ATOM   3148  NE  ARG A 199     -49.159  11.687  -1.536  1.00  0.93           N  
ATOM   3149  CZ  ARG A 199     -48.037  11.811  -2.273  1.00  0.93           C  
ATOM   3150  NH1 ARG A 199     -47.448  12.984  -2.402  1.00  0.93           N  
ATOM   3151  NH2 ARG A 199     -47.546  10.745  -2.871  1.00  0.93           N  
ATOM   3152  H   ARG A 199     -47.577  11.327   2.520  1.00  0.93           H  
ATOM   3153  HA  ARG A 199     -49.783  13.007   3.260  1.00  0.93           H  
ATOM   3154 1HB  ARG A 199     -49.384  10.884   1.142  1.00  0.93           H  
ATOM   3155 2HB  ARG A 199     -50.904  11.737   1.309  1.00  0.93           H  
ATOM   3156 1HG  ARG A 199     -49.586  13.893   0.997  1.00  0.93           H  
ATOM   3157 2HG  ARG A 199     -48.196  12.862   0.581  1.00  0.93           H  
ATOM   3158 1HD  ARG A 199     -50.865  12.630  -0.789  1.00  0.93           H  
ATOM   3159 2HD  ARG A 199     -49.578  13.723  -1.345  1.00  0.93           H  
ATOM   3160  HE  ARG A 199     -49.564  10.734  -1.480  1.00  0.93           H  
ATOM   3161 1HH1 ARG A 199     -47.837  13.795  -1.941  1.00  0.93           H  
ATOM   3162 2HH1 ARG A 199     -46.621  13.075  -2.970  1.00  0.93           H  
ATOM   3163 1HH2 ARG A 199     -48.032   9.843  -2.745  1.00  0.93           H  
ATOM   3164 2HH2 ARG A 199     -46.715  10.809  -3.434  1.00  0.93           H  
ATOM   3165  N   ASN A 200     -50.223   9.767   3.826  1.00  0.99           N  
ATOM   3166  CA  ASN A 200     -51.053   8.750   4.472  1.00  0.99           C  
ATOM   3167  C   ASN A 200     -50.251   7.770   5.356  1.00  0.99           C  
ATOM   3168  O   ASN A 200     -49.981   6.647   4.912  1.00  0.99           O  
ATOM   3169  CB  ASN A 200     -51.829   7.947   3.430  1.00  0.99           C  
ATOM   3170  CG  ASN A 200     -52.816   8.771   2.625  1.00  0.99           C  
ATOM   3171  OD1 ASN A 200     -53.834   9.213   3.172  1.00  0.99           O  
ATOM   3172  ND2 ASN A 200     -52.573   8.952   1.345  1.00  0.99           N  
ATOM   3173  H   ASN A 200     -49.370   9.460   3.373  1.00  0.99           H  
ATOM   3174  HA  ASN A 200     -51.776   9.256   5.111  1.00  0.99           H  
ATOM   3175 1HB  ASN A 200     -51.113   7.499   2.730  1.00  0.99           H  
ATOM   3176 2HB  ASN A 200     -52.361   7.132   3.918  1.00  0.99           H  
ATOM   3177 1HD2 ASN A 200     -53.216   9.471   0.788  1.00  0.99           H  
ATOM   3178 2HD2 ASN A 200     -51.759   8.537   0.885  1.00  0.99           H  
ATOM   3179  N   PRO A 201     -49.830   8.163   6.575  1.00  1.03           N  
ATOM   3180  CA  PRO A 201     -49.040   7.364   7.504  1.00  1.03           C  
ATOM   3181  C   PRO A 201     -49.751   6.063   7.867  1.00  1.03           C  
ATOM   3182  O   PRO A 201     -50.977   6.048   8.017  1.00  1.03           O  
ATOM   3183  CB  PRO A 201     -48.938   8.281   8.736  1.00  1.03           C  
ATOM   3184  CG  PRO A 201     -49.135   9.674   8.204  1.00  1.03           C  
ATOM   3185  CD  PRO A 201     -50.137   9.524   7.078  1.00  1.03           C  
ATOM   3186  HA  PRO A 201     -48.049   7.169   7.062  1.00  1.03           H  
ATOM   3187 1HB  PRO A 201     -49.691   7.991   9.482  1.00  1.03           H  
ATOM   3188 2HB  PRO A 201     -47.956   8.154   9.215  1.00  1.03           H  
ATOM   3189 1HG  PRO A 201     -49.485  10.345   9.000  1.00  1.03           H  
ATOM   3190 2HG  PRO A 201     -48.172  10.080   7.848  1.00  1.03           H  
ATOM   3191 1HD  PRO A 201     -51.168   9.587   7.444  1.00  1.03           H  
ATOM   3192 2HD  PRO A 201     -49.905  10.295   6.347  1.00  1.03           H  
ATOM   3193  N   GLY A 202     -48.990   4.986   8.049  1.00  1.06           N  
ATOM   3194  CA  GLY A 202     -49.537   3.699   8.463  1.00  1.06           C  
ATOM   3195  C   GLY A 202     -48.766   3.106   9.661  1.00  1.06           C  
ATOM   3196  O   GLY A 202     -47.888   3.749  10.236  1.00  1.06           O  
ATOM   3197  H   GLY A 202     -47.995   5.054   7.891  1.00  1.06           H  
ATOM   3198 1HA  GLY A 202     -50.590   3.820   8.716  1.00  1.06           H  
ATOM   3199 2HA  GLY A 202     -49.482   3.025   7.609  1.00  1.06           H  
ATOM   3200  N   PRO A 203     -49.060   1.856  10.047  1.00  1.07           N  
ATOM   3201  CA  PRO A 203     -48.466   1.133  11.164  1.00  1.07           C  
ATOM   3202  C   PRO A 203     -47.109   0.516  10.829  1.00  1.07           C  
ATOM   3203  O   PRO A 203     -46.958  -0.705  10.848  1.00  1.07           O  
ATOM   3204  CB  PRO A 203     -49.513   0.049  11.415  1.00  1.07           C  
ATOM   3205  CG  PRO A 203     -50.092  -0.235  10.041  1.00  1.07           C  
ATOM   3206  CD  PRO A 203     -50.104   1.106   9.328  1.00  1.07           C  
ATOM   3207  HA  PRO A 203     -48.379   1.805  12.027  1.00  1.07           H  
ATOM   3208 1HB  PRO A 203     -49.037  -0.833  11.868  1.00  1.07           H  
ATOM   3209 2HB  PRO A 203     -50.263   0.413  12.133  1.00  1.07           H  
ATOM   3210 1HG  PRO A 203     -49.469  -0.978   9.519  1.00  1.07           H  
ATOM   3211 2HG  PRO A 203     -51.097  -0.675  10.135  1.00  1.07           H  
ATOM   3212 1HD  PRO A 203     -49.821   0.944   8.280  1.00  1.07           H  
ATOM   3213 2HD  PRO A 203     -51.085   1.592   9.434  1.00  1.07           H  
ATOM   3214  N   ASP A 204     -46.128   1.357  10.523  1.00  1.05           N  
ATOM   3215  CA  ASP A 204     -44.814   0.827  10.126  1.00  1.05           C  
ATOM   3216  C   ASP A 204     -43.631   1.749  10.428  1.00  1.05           C  
ATOM   3217  O   ASP A 204     -43.814   2.859  10.948  1.00  1.05           O  
ATOM   3218  CB  ASP A 204     -44.879   0.462   8.629  1.00  1.05           C  
ATOM   3219  CG  ASP A 204     -45.245   1.631   7.691  1.00  1.05           C  
ATOM   3220  OD1 ASP A 204     -44.877   2.772   7.962  1.00  1.05           O  
ATOM   3221  OD2 ASP A 204     -45.939   1.378   6.724  1.00  1.05           O  
ATOM   3222  H   ASP A 204     -46.329   2.357  10.543  1.00  1.05           H  
ATOM   3223  HA  ASP A 204     -44.647  -0.098  10.678  1.00  1.05           H  
ATOM   3224 1HB  ASP A 204     -43.917   0.071   8.313  1.00  1.05           H  
ATOM   3225 2HB  ASP A 204     -45.603  -0.342   8.485  1.00  1.05           H  
ATOM   3226  N   VAL A 205     -42.413   1.295  10.070  1.00  1.02           N  
ATOM   3227  CA  VAL A 205     -41.204   2.065  10.360  1.00  1.02           C  
ATOM   3228  C   VAL A 205     -41.139   3.356   9.591  1.00  1.02           C  
ATOM   3229  O   VAL A 205     -40.918   4.423  10.166  1.00  1.02           O  
ATOM   3230  CB  VAL A 205     -39.943   1.283   9.983  1.00  1.02           C  
ATOM   3231  CG1 VAL A 205     -38.739   2.173  10.116  1.00  1.02           C  
ATOM   3232  CG2 VAL A 205     -39.774   0.136  10.854  1.00  1.02           C  
ATOM   3233  H   VAL A 205     -42.320   0.381   9.617  1.00  1.02           H  
ATOM   3234  HA  VAL A 205     -41.188   2.288  11.425  1.00  1.02           H  
ATOM   3235  HB  VAL A 205     -40.022   0.969   8.969  1.00  1.02           H  
ATOM   3236 1HG1 VAL A 205     -37.854   1.615   9.840  1.00  1.02           H  
ATOM   3237 2HG1 VAL A 205     -38.839   3.041   9.464  1.00  1.02           H  
ATOM   3238 3HG1 VAL A 205     -38.662   2.499  11.150  1.00  1.02           H  
ATOM   3239 1HG2 VAL A 205     -38.874  -0.405  10.578  1.00  1.02           H  
ATOM   3240 2HG2 VAL A 205     -39.677   0.514  11.832  1.00  1.02           H  
ATOM   3241 3HG2 VAL A 205     -40.637  -0.518  10.782  1.00  1.02           H  
ATOM   3242  N   LEU A 206     -41.375   3.290   8.289  1.00  0.98           N  
ATOM   3243  CA  LEU A 206     -41.305   4.500   7.512  1.00  0.98           C  
ATOM   3244  C   LEU A 206     -42.212   5.574   8.039  1.00  0.98           C  
ATOM   3245  O   LEU A 206     -41.786   6.727   8.204  1.00  0.98           O  
ATOM   3246  CB  LEU A 206     -41.627   4.223   6.055  1.00  0.98           C  
ATOM   3247  CG  LEU A 206     -41.772   5.484   5.224  1.00  0.98           C  
ATOM   3248  CD1 LEU A 206     -40.534   6.288   5.317  1.00  0.98           C  
ATOM   3249  CD2 LEU A 206     -42.030   5.123   3.770  1.00  0.98           C  
ATOM   3250  H   LEU A 206     -41.596   2.409   7.817  1.00  0.98           H  
ATOM   3251  HA  LEU A 206     -40.283   4.869   7.563  1.00  0.98           H  
ATOM   3252 1HB  LEU A 206     -40.848   3.614   5.640  1.00  0.98           H  
ATOM   3253 2HB  LEU A 206     -42.568   3.664   6.004  1.00  0.98           H  
ATOM   3254  HG  LEU A 206     -42.603   6.065   5.616  1.00  0.98           H  
ATOM   3255 1HD1 LEU A 206     -40.672   7.184   4.742  1.00  0.98           H  
ATOM   3256 2HD1 LEU A 206     -40.346   6.552   6.358  1.00  0.98           H  
ATOM   3257 3HD1 LEU A 206     -39.692   5.721   4.929  1.00  0.98           H  
ATOM   3258 1HD2 LEU A 206     -42.149   6.003   3.204  1.00  0.98           H  
ATOM   3259 2HD2 LEU A 206     -41.215   4.590   3.391  1.00  0.98           H  
ATOM   3260 3HD2 LEU A 206     -42.910   4.516   3.670  1.00  0.98           H  
ATOM   3261  N   SER A 207     -43.458   5.221   8.306  1.00  0.96           N  
ATOM   3262  CA  SER A 207     -44.383   6.213   8.756  1.00  0.96           C  
ATOM   3263  C   SER A 207     -43.975   6.823  10.068  1.00  0.96           C  
ATOM   3264  O   SER A 207     -43.966   8.044  10.179  1.00  0.96           O  
ATOM   3265  CB  SER A 207     -45.713   5.569   8.937  1.00  0.96           C  
ATOM   3266  OG  SER A 207     -46.175   5.113   7.726  1.00  0.96           O  
ATOM   3267  H   SER A 207     -43.791   4.255   8.183  1.00  0.96           H  
ATOM   3268  HA  SER A 207     -44.446   6.998   8.002  1.00  0.96           H  
ATOM   3269 1HB  SER A 207     -45.619   4.730   9.632  1.00  0.96           H  
ATOM   3270 2HB  SER A 207     -46.412   6.278   9.365  1.00  0.96           H  
ATOM   3271  HG  SER A 207     -45.709   4.243   7.604  1.00  0.96           H  
ATOM   3272  N   GLN A 208     -43.557   6.002  11.035  1.00  0.95           N  
ATOM   3273  CA  GLN A 208     -43.234   6.545  12.342  1.00  0.95           C  
ATOM   3274  C   GLN A 208     -42.042   7.479  12.294  1.00  0.95           C  
ATOM   3275  O   GLN A 208     -41.969   8.430  13.064  1.00  0.95           O  
ATOM   3276  CB  GLN A 208     -43.007   5.452  13.357  1.00  0.95           C  
ATOM   3277  CG  GLN A 208     -42.909   5.999  14.785  1.00  0.95           C  
ATOM   3278  CD  GLN A 208     -44.224   6.673  15.218  1.00  0.95           C  
ATOM   3279  OE1 GLN A 208     -45.309   6.099  15.087  1.00  0.95           O  
ATOM   3280  NE2 GLN A 208     -44.124   7.884  15.743  1.00  0.95           N  
ATOM   3281  H   GLN A 208     -43.532   4.988  10.886  1.00  0.95           H  
ATOM   3282  HA  GLN A 208     -44.088   7.128  12.681  1.00  0.95           H  
ATOM   3283 1HB  GLN A 208     -43.817   4.725  13.299  1.00  0.95           H  
ATOM   3284 2HB  GLN A 208     -42.080   4.932  13.110  1.00  0.95           H  
ATOM   3285 1HG  GLN A 208     -42.709   5.191  15.477  1.00  0.95           H  
ATOM   3286 2HG  GLN A 208     -42.109   6.737  14.827  1.00  0.95           H  
ATOM   3287 1HE2 GLN A 208     -44.950   8.370  16.044  1.00  0.95           H  
ATOM   3288 2HE2 GLN A 208     -43.230   8.308  15.839  1.00  0.95           H  
ATOM   3289  N   VAL A 209     -41.091   7.210  11.413  1.00  1.00           N  
ATOM   3290  CA  VAL A 209     -39.955   8.104  11.294  1.00  1.00           C  
ATOM   3291  C   VAL A 209     -40.430   9.475  10.781  1.00  1.00           C  
ATOM   3292  O   VAL A 209     -40.113  10.542  11.341  1.00  1.00           O  
ATOM   3293  CB  VAL A 209     -38.954   7.544  10.280  1.00  1.00           C  
ATOM   3294  CG1 VAL A 209     -37.954   8.519  10.055  1.00  1.00           C  
ATOM   3295  CG2 VAL A 209     -38.305   6.310  10.768  1.00  1.00           C  
ATOM   3296  H   VAL A 209     -41.158   6.378  10.819  1.00  1.00           H  
ATOM   3297  HA  VAL A 209     -39.485   8.216  12.269  1.00  1.00           H  
ATOM   3298  HB  VAL A 209     -39.480   7.349   9.342  1.00  1.00           H  
ATOM   3299 1HG1 VAL A 209     -37.254   8.154   9.314  1.00  1.00           H  
ATOM   3300 2HG1 VAL A 209     -38.422   9.423   9.719  1.00  1.00           H  
ATOM   3301 3HG1 VAL A 209     -37.453   8.695  10.997  1.00  1.00           H  
ATOM   3302 1HG2 VAL A 209     -37.613   5.969  10.006  1.00  1.00           H  
ATOM   3303 2HG2 VAL A 209     -37.774   6.519  11.674  1.00  1.00           H  
ATOM   3304 3HG2 VAL A 209     -39.035   5.553  10.956  1.00  1.00           H  
ATOM   3305  N   GLN A 210     -41.265   9.418   9.737  1.00  1.08           N  
ATOM   3306  CA  GLN A 210     -41.827  10.588   9.077  1.00  1.08           C  
ATOM   3307  C   GLN A 210     -42.720  11.429   9.994  1.00  1.08           C  
ATOM   3308  O   GLN A 210     -42.785  12.647   9.852  1.00  1.08           O  
ATOM   3309  CB  GLN A 210     -42.625  10.156   7.846  1.00  1.08           C  
ATOM   3310  CG  GLN A 210     -43.121  11.309   7.000  1.00  1.08           C  
ATOM   3311  CD  GLN A 210     -41.986  12.073   6.350  1.00  1.08           C  
ATOM   3312  OE1 GLN A 210     -41.189  11.468   5.647  1.00  1.08           O  
ATOM   3313  NE2 GLN A 210     -41.898  13.379   6.591  1.00  1.08           N  
ATOM   3314  H   GLN A 210     -41.502   8.499   9.353  1.00  1.08           H  
ATOM   3315  HA  GLN A 210     -41.001  11.216   8.748  1.00  1.08           H  
ATOM   3316 1HB  GLN A 210     -42.010   9.505   7.221  1.00  1.08           H  
ATOM   3317 2HB  GLN A 210     -43.491   9.575   8.163  1.00  1.08           H  
ATOM   3318 1HG  GLN A 210     -43.732  10.888   6.214  1.00  1.08           H  
ATOM   3319 2HG  GLN A 210     -43.707  11.990   7.619  1.00  1.08           H  
ATOM   3320 1HE2 GLN A 210     -41.146  13.917   6.198  1.00  1.08           H  
ATOM   3321 2HE2 GLN A 210     -42.565  13.824   7.188  1.00  1.08           H  
ATOM   3322  N   ILE A 211     -43.435  10.790  10.917  1.00  1.17           N  
ATOM   3323  CA  ILE A 211     -44.302  11.527  11.836  1.00  1.17           C  
ATOM   3324  C   ILE A 211     -43.825  11.386  13.281  1.00  1.17           C  
ATOM   3325  O   ILE A 211     -44.633  11.483  14.208  1.00  1.17           O  
ATOM   3326  CB  ILE A 211     -45.782  11.069  11.787  1.00  1.17           C  
ATOM   3327  CG1 ILE A 211     -45.919   9.600  12.164  1.00  1.17           C  
ATOM   3328  CG2 ILE A 211     -46.321  11.268  10.374  1.00  1.17           C  
ATOM   3329  CD1 ILE A 211     -47.330   9.149  12.416  1.00  1.17           C  
ATOM   3330  H   ILE A 211     -43.392   9.771  10.963  1.00  1.17           H  
ATOM   3331  HA  ILE A 211     -44.266  12.583  11.577  1.00  1.17           H  
ATOM   3332  HB  ILE A 211     -46.368  11.655  12.491  1.00  1.17           H  
ATOM   3333 1HG1 ILE A 211     -45.574   9.027  11.374  1.00  1.17           H  
ATOM   3334 2HG1 ILE A 211     -45.307   9.397  13.046  1.00  1.17           H  
ATOM   3335 1HG2 ILE A 211     -47.360  10.958  10.338  1.00  1.17           H  
ATOM   3336 2HG2 ILE A 211     -46.245  12.318  10.096  1.00  1.17           H  
ATOM   3337 3HG2 ILE A 211     -45.739  10.664   9.672  1.00  1.17           H  
ATOM   3338 1HD1 ILE A 211     -47.329   8.082  12.656  1.00  1.17           H  
ATOM   3339 2HD1 ILE A 211     -47.746   9.708  13.252  1.00  1.17           H  
ATOM   3340 3HD1 ILE A 211     -47.933   9.321  11.528  1.00  1.17           H  
ATOM   3341  N   GLY A 212     -42.539  11.113  13.489  1.00  1.26           N  
ATOM   3342  CA  GLY A 212     -42.051  10.917  14.846  1.00  1.26           C  
ATOM   3343  C   GLY A 212     -41.779  12.220  15.574  1.00  1.26           C  
ATOM   3344  O   GLY A 212     -42.063  13.306  15.071  1.00  1.26           O  
ATOM   3345  H   GLY A 212     -41.884  11.022  12.711  1.00  1.26           H  
ATOM   3346 1HA  GLY A 212     -42.777  10.335  15.407  1.00  1.26           H  
ATOM   3347 2HA  GLY A 212     -41.137  10.326  14.807  1.00  1.26           H  
ATOM   3348  N   GLU A 213     -41.255  12.114  16.793  1.00  1.30           N  
ATOM   3349  CA  GLU A 213     -40.953  13.303  17.580  1.00  1.30           C  
ATOM   3350  C   GLU A 213     -39.957  14.123  16.783  1.00  1.30           C  
ATOM   3351  O   GLU A 213     -38.975  13.567  16.294  1.00  1.30           O  
ATOM   3352  CB  GLU A 213     -40.391  12.899  18.951  1.00  1.30           C  
ATOM   3353  CG  GLU A 213     -40.152  14.044  19.927  1.00  1.30           C  
ATOM   3354  CD  GLU A 213     -39.664  13.563  21.288  1.00  1.30           C  
ATOM   3355  OE1 GLU A 213     -39.439  12.384  21.435  1.00  1.30           O  
ATOM   3356  OE2 GLU A 213     -39.531  14.374  22.174  1.00  1.30           O  
ATOM   3357  H   GLU A 213     -41.054  11.200  17.170  1.00  1.30           H  
ATOM   3358  HA  GLU A 213     -41.861  13.890  17.715  1.00  1.30           H  
ATOM   3359 1HB  GLU A 213     -41.073  12.195  19.427  1.00  1.30           H  
ATOM   3360 2HB  GLU A 213     -39.440  12.385  18.809  1.00  1.30           H  
ATOM   3361 1HG  GLU A 213     -39.406  14.720  19.502  1.00  1.30           H  
ATOM   3362 2HG  GLU A 213     -41.077  14.603  20.050  1.00  1.30           H  
ATOM   3363  N   ASP A 214     -40.205  15.425  16.627  1.00  1.29           N  
ATOM   3364  CA  ASP A 214     -39.300  16.245  15.823  1.00  1.29           C  
ATOM   3365  C   ASP A 214     -39.000  15.534  14.482  1.00  1.29           C  
ATOM   3366  O   ASP A 214     -37.846  15.166  14.213  1.00  1.29           O  
ATOM   3367  CB  ASP A 214     -38.033  16.578  16.601  1.00  1.29           C  
ATOM   3368  CG  ASP A 214     -38.297  17.491  17.797  1.00  1.29           C  
ATOM   3369  OD1 ASP A 214     -39.362  18.058  17.861  1.00  1.29           O  
ATOM   3370  OD2 ASP A 214     -37.425  17.623  18.624  1.00  1.29           O  
ATOM   3371  H   ASP A 214     -41.023  15.832  17.055  1.00  1.29           H  
ATOM   3372  HA  ASP A 214     -39.787  17.195  15.611  1.00  1.29           H  
ATOM   3373 1HB  ASP A 214     -37.609  15.659  16.984  1.00  1.29           H  
ATOM   3374 2HB  ASP A 214     -37.310  17.054  15.942  1.00  1.29           H  
ATOM   3375  N   PRO A 215     -40.027  15.405  13.603  1.00  1.23           N  
ATOM   3376  CA  PRO A 215     -40.076  14.604  12.387  1.00  1.23           C  
ATOM   3377  C   PRO A 215     -38.888  14.816  11.498  1.00  1.23           C  
ATOM   3378  O   PRO A 215     -38.396  15.939  11.362  1.00  1.23           O  
ATOM   3379  CB  PRO A 215     -41.317  15.148  11.683  1.00  1.23           C  
ATOM   3380  CG  PRO A 215     -42.202  15.624  12.776  1.00  1.23           C  
ATOM   3381  CD  PRO A 215     -41.268  16.223  13.793  1.00  1.23           C  
ATOM   3382  HA  PRO A 215     -40.192  13.538  12.653  1.00  1.23           H  
ATOM   3383 1HB  PRO A 215     -41.027  15.947  10.982  1.00  1.23           H  
ATOM   3384 2HB  PRO A 215     -41.771  14.366  11.093  1.00  1.23           H  
ATOM   3385 1HG  PRO A 215     -42.932  16.347  12.388  1.00  1.23           H  
ATOM   3386 2HG  PRO A 215     -42.780  14.775  13.177  1.00  1.23           H  
ATOM   3387 1HD  PRO A 215     -41.076  17.284  13.583  1.00  1.23           H  
ATOM   3388 2HD  PRO A 215     -41.734  16.067  14.758  1.00  1.23           H  
ATOM   3389  N   LEU A 216     -38.421  13.744  10.876  1.00  1.13           N  
ATOM   3390  CA  LEU A 216     -37.233  13.874  10.035  1.00  1.13           C  
ATOM   3391  C   LEU A 216     -37.510  14.421   8.636  1.00  1.13           C  
ATOM   3392  O   LEU A 216     -38.615  14.276   8.105  1.00  1.13           O  
ATOM   3393  CB  LEU A 216     -36.505  12.553   9.938  1.00  1.13           C  
ATOM   3394  CG  LEU A 216     -35.994  12.013  11.222  1.00  1.13           C  
ATOM   3395  CD1 LEU A 216     -35.257  10.789  10.945  1.00  1.13           C  
ATOM   3396  CD2 LEU A 216     -35.129  13.009  11.881  1.00  1.13           C  
ATOM   3397  H   LEU A 216     -38.883  12.835  11.002  1.00  1.13           H  
ATOM   3398  HA  LEU A 216     -36.555  14.575  10.523  1.00  1.13           H  
ATOM   3399 1HB  LEU A 216     -37.190  11.819   9.542  1.00  1.13           H  
ATOM   3400 2HB  LEU A 216     -35.682  12.655   9.258  1.00  1.13           H  
ATOM   3401  HG  LEU A 216     -36.836  11.762  11.871  1.00  1.13           H  
ATOM   3402 1HD1 LEU A 216     -34.896  10.365  11.876  1.00  1.13           H  
ATOM   3403 2HD1 LEU A 216     -35.885  10.108  10.461  1.00  1.13           H  
ATOM   3404 3HD1 LEU A 216     -34.418  11.014  10.298  1.00  1.13           H  
ATOM   3405 1HD2 LEU A 216     -34.766  12.581  12.798  1.00  1.13           H  
ATOM   3406 2HD2 LEU A 216     -34.293  13.253  11.230  1.00  1.13           H  
ATOM   3407 3HD2 LEU A 216     -35.702  13.917  12.091  1.00  1.13           H  
ATOM   3408  N   SER A 217     -36.495  15.063   8.043  1.00  1.03           N  
ATOM   3409  CA  SER A 217     -36.596  15.598   6.690  1.00  1.03           C  
ATOM   3410  C   SER A 217     -36.642  14.475   5.686  1.00  1.03           C  
ATOM   3411  O   SER A 217     -36.206  13.371   5.987  1.00  1.03           O  
ATOM   3412  CB  SER A 217     -35.396  16.470   6.387  1.00  1.03           C  
ATOM   3413  OG  SER A 217     -34.209  15.692   6.362  1.00  1.03           O  
ATOM   3414  H   SER A 217     -35.593  15.152   8.531  1.00  1.03           H  
ATOM   3415  HA  SER A 217     -37.513  16.185   6.611  1.00  1.03           H  
ATOM   3416 1HB  SER A 217     -35.533  16.961   5.426  1.00  1.03           H  
ATOM   3417 2HB  SER A 217     -35.306  17.247   7.146  1.00  1.03           H  
ATOM   3418  HG  SER A 217     -34.026  15.485   7.318  1.00  1.03           H  
ATOM   3419  N   GLU A 218     -37.091  14.752   4.467  1.00  0.95           N  
ATOM   3420  CA  GLU A 218     -37.162  13.678   3.483  1.00  0.95           C  
ATOM   3421  C   GLU A 218     -35.784  13.084   3.191  1.00  0.95           C  
ATOM   3422  O   GLU A 218     -35.666  11.889   2.931  1.00  0.95           O  
ATOM   3423  CB  GLU A 218     -37.849  14.153   2.202  1.00  0.95           C  
ATOM   3424  CG  GLU A 218     -39.351  14.445   2.388  1.00  0.95           C  
ATOM   3425  CD  GLU A 218     -40.067  14.848   1.116  1.00  0.95           C  
ATOM   3426  OE1 GLU A 218     -39.442  14.892   0.088  1.00  0.95           O  
ATOM   3427  OE2 GLU A 218     -41.244  15.149   1.189  1.00  0.95           O  
ATOM   3428  H   GLU A 218     -37.418  15.679   4.239  1.00  0.95           H  
ATOM   3429  HA  GLU A 218     -37.780  12.883   3.904  1.00  0.95           H  
ATOM   3430 1HB  GLU A 218     -37.361  15.056   1.835  1.00  0.95           H  
ATOM   3431 2HB  GLU A 218     -37.751  13.387   1.432  1.00  0.95           H  
ATOM   3432 1HG  GLU A 218     -39.831  13.552   2.790  1.00  0.95           H  
ATOM   3433 2HG  GLU A 218     -39.461  15.237   3.128  1.00  0.95           H  
ATOM   3434  N   ILE A 219     -34.728  13.899   3.238  1.00  0.90           N  
ATOM   3435  CA  ILE A 219     -33.394  13.359   2.998  1.00  0.90           C  
ATOM   3436  C   ILE A 219     -33.020  12.392   4.113  1.00  0.90           C  
ATOM   3437  O   ILE A 219     -32.523  11.296   3.847  1.00  0.90           O  
ATOM   3438  CB  ILE A 219     -32.320  14.453   2.913  1.00  0.90           C  
ATOM   3439  CG1 ILE A 219     -32.542  15.311   1.671  1.00  0.90           C  
ATOM   3440  CG2 ILE A 219     -30.931  13.802   2.887  1.00  0.90           C  
ATOM   3441  CD1 ILE A 219     -31.708  16.569   1.656  1.00  0.90           C  
ATOM   3442  H   ILE A 219     -34.856  14.877   3.453  1.00  0.90           H  
ATOM   3443  HA  ILE A 219     -33.403  12.810   2.057  1.00  0.90           H  
ATOM   3444  HB  ILE A 219     -32.397  15.105   3.785  1.00  0.90           H  
ATOM   3445 1HG1 ILE A 219     -32.298  14.721   0.788  1.00  0.90           H  
ATOM   3446 2HG1 ILE A 219     -33.593  15.593   1.620  1.00  0.90           H  
ATOM   3447 1HG2 ILE A 219     -30.167  14.575   2.838  1.00  0.90           H  
ATOM   3448 2HG2 ILE A 219     -30.789  13.209   3.791  1.00  0.90           H  
ATOM   3449 3HG2 ILE A 219     -30.851  13.155   2.014  1.00  0.90           H  
ATOM   3450 1HD1 ILE A 219     -31.915  17.133   0.746  1.00  0.90           H  
ATOM   3451 2HD1 ILE A 219     -31.956  17.180   2.525  1.00  0.90           H  
ATOM   3452 3HD1 ILE A 219     -30.651  16.307   1.686  1.00  0.90           H  
ATOM   3453  N   GLU A 220     -33.256  12.793   5.368  1.00  0.88           N  
ATOM   3454  CA  GLU A 220     -32.940  11.918   6.497  1.00  0.88           C  
ATOM   3455  C   GLU A 220     -33.791  10.647   6.485  1.00  0.88           C  
ATOM   3456  O   GLU A 220     -33.288   9.556   6.758  1.00  0.88           O  
ATOM   3457  CB  GLU A 220     -33.157  12.667   7.802  1.00  0.88           C  
ATOM   3458  CG  GLU A 220     -32.154  13.754   8.134  1.00  0.88           C  
ATOM   3459  CD  GLU A 220     -32.655  14.662   9.250  1.00  0.88           C  
ATOM   3460  OE1 GLU A 220     -33.755  15.181   9.110  1.00  0.88           O  
ATOM   3461  OE2 GLU A 220     -31.977  14.815  10.240  1.00  0.88           O  
ATOM   3462  H   GLU A 220     -33.673  13.712   5.549  1.00  0.88           H  
ATOM   3463  HA  GLU A 220     -31.892  11.630   6.424  1.00  0.88           H  
ATOM   3464 1HB  GLU A 220     -34.128  13.144   7.760  1.00  0.88           H  
ATOM   3465 2HB  GLU A 220     -33.166  11.962   8.624  1.00  0.88           H  
ATOM   3466 1HG  GLU A 220     -31.218  13.288   8.448  1.00  0.88           H  
ATOM   3467 2HG  GLU A 220     -31.957  14.344   7.239  1.00  0.88           H  
ATOM   3468  N   VAL A 221     -35.068  10.766   6.113  1.00  0.87           N  
ATOM   3469  CA  VAL A 221     -35.942   9.601   6.086  1.00  0.87           C  
ATOM   3470  C   VAL A 221     -35.465   8.645   4.996  1.00  0.87           C  
ATOM   3471  O   VAL A 221     -35.375   7.432   5.216  1.00  0.87           O  
ATOM   3472  CB  VAL A 221     -37.408   9.993   5.828  1.00  0.87           C  
ATOM   3473  CG1 VAL A 221     -38.225   8.761   5.665  1.00  0.87           C  
ATOM   3474  CG2 VAL A 221     -37.942  10.795   6.968  1.00  0.87           C  
ATOM   3475  H   VAL A 221     -35.443  11.689   5.894  1.00  0.87           H  
ATOM   3476  HA  VAL A 221     -35.882   9.098   7.050  1.00  0.87           H  
ATOM   3477  HB  VAL A 221     -37.468  10.572   4.904  1.00  0.87           H  
ATOM   3478 1HG1 VAL A 221     -39.257   9.046   5.476  1.00  0.87           H  
ATOM   3479 2HG1 VAL A 221     -37.841   8.179   4.834  1.00  0.87           H  
ATOM   3480 3HG1 VAL A 221     -38.176   8.168   6.577  1.00  0.87           H  
ATOM   3481 1HG2 VAL A 221     -38.974  11.065   6.780  1.00  0.87           H  
ATOM   3482 2HG2 VAL A 221     -37.880  10.216   7.838  1.00  0.87           H  
ATOM   3483 3HG2 VAL A 221     -37.365  11.685   7.096  1.00  0.87           H  
ATOM   3484  N   LEU A 222     -35.141   9.196   3.819  1.00  0.89           N  
ATOM   3485  CA  LEU A 222     -34.638   8.422   2.691  1.00  0.89           C  
ATOM   3486  C   LEU A 222     -33.340   7.726   3.085  1.00  0.89           C  
ATOM   3487  O   LEU A 222     -33.143   6.542   2.804  1.00  0.89           O  
ATOM   3488  CB  LEU A 222     -34.409   9.342   1.489  1.00  0.89           C  
ATOM   3489  CG  LEU A 222     -33.910   8.688   0.224  1.00  0.89           C  
ATOM   3490  CD1 LEU A 222     -34.914   7.679  -0.225  1.00  0.89           C  
ATOM   3491  CD2 LEU A 222     -33.698   9.753  -0.846  1.00  0.89           C  
ATOM   3492  H   LEU A 222     -35.253  10.201   3.685  1.00  0.89           H  
ATOM   3493  HA  LEU A 222     -35.379   7.670   2.426  1.00  0.89           H  
ATOM   3494 1HB  LEU A 222     -35.348   9.843   1.256  1.00  0.89           H  
ATOM   3495 2HB  LEU A 222     -33.684  10.104   1.774  1.00  0.89           H  
ATOM   3496  HG  LEU A 222     -32.987   8.182   0.418  1.00  0.89           H  
ATOM   3497 1HD1 LEU A 222     -34.565   7.208  -1.134  1.00  0.89           H  
ATOM   3498 2HD1 LEU A 222     -35.045   6.928   0.552  1.00  0.89           H  
ATOM   3499 3HD1 LEU A 222     -35.864   8.175  -0.418  1.00  0.89           H  
ATOM   3500 1HD2 LEU A 222     -33.344   9.293  -1.763  1.00  0.89           H  
ATOM   3501 2HD2 LEU A 222     -34.644  10.261  -1.040  1.00  0.89           H  
ATOM   3502 3HD2 LEU A 222     -32.964  10.475  -0.495  1.00  0.89           H  
ATOM   3503  N   GLY A 223     -32.461   8.458   3.764  1.00  0.91           N  
ATOM   3504  CA  GLY A 223     -31.198   7.935   4.254  1.00  0.91           C  
ATOM   3505  C   GLY A 223     -31.419   6.734   5.161  1.00  0.91           C  
ATOM   3506  O   GLY A 223     -30.849   5.658   4.932  1.00  0.91           O  
ATOM   3507  H   GLY A 223     -32.663   9.440   3.943  1.00  0.91           H  
ATOM   3508 1HA  GLY A 223     -30.558   7.648   3.437  1.00  0.91           H  
ATOM   3509 2HA  GLY A 223     -30.684   8.729   4.784  1.00  0.91           H  
ATOM   3510  N   LEU A 224     -32.276   6.903   6.177  1.00  0.95           N  
ATOM   3511  CA  LEU A 224     -32.545   5.827   7.117  1.00  0.95           C  
ATOM   3512  C   LEU A 224     -33.155   4.642   6.392  1.00  0.95           C  
ATOM   3513  O   LEU A 224     -32.831   3.491   6.690  1.00  0.95           O  
ATOM   3514  CB  LEU A 224     -33.538   6.284   8.203  1.00  0.95           C  
ATOM   3515  CG  LEU A 224     -33.070   7.339   9.249  1.00  0.95           C  
ATOM   3516  CD1 LEU A 224     -34.219   7.734  10.073  1.00  0.95           C  
ATOM   3517  CD2 LEU A 224     -32.020   6.805  10.130  1.00  0.95           C  
ATOM   3518  H   LEU A 224     -32.723   7.811   6.312  1.00  0.95           H  
ATOM   3519  HA  LEU A 224     -31.609   5.519   7.579  1.00  0.95           H  
ATOM   3520 1HB  LEU A 224     -34.394   6.726   7.691  1.00  0.95           H  
ATOM   3521 2HB  LEU A 224     -33.887   5.413   8.728  1.00  0.95           H  
ATOM   3522  HG  LEU A 224     -32.693   8.211   8.733  1.00  0.95           H  
ATOM   3523 1HD1 LEU A 224     -33.886   8.467  10.790  1.00  0.95           H  
ATOM   3524 2HD1 LEU A 224     -34.978   8.151   9.429  1.00  0.95           H  
ATOM   3525 3HD1 LEU A 224     -34.614   6.869  10.599  1.00  0.95           H  
ATOM   3526 1HD2 LEU A 224     -31.737   7.573  10.825  1.00  0.95           H  
ATOM   3527 2HD2 LEU A 224     -32.358   5.970  10.667  1.00  0.95           H  
ATOM   3528 3HD2 LEU A 224     -31.198   6.523   9.543  1.00  0.95           H  
ATOM   3529  N   SER A 225     -34.027   4.920   5.421  1.00  1.00           N  
ATOM   3530  CA  SER A 225     -34.706   3.876   4.677  1.00  1.00           C  
ATOM   3531  C   SER A 225     -33.761   3.046   3.840  1.00  1.00           C  
ATOM   3532  O   SER A 225     -33.784   1.813   3.885  1.00  1.00           O  
ATOM   3533  CB  SER A 225     -35.685   4.521   3.726  1.00  1.00           C  
ATOM   3534  OG  SER A 225     -36.692   5.210   4.413  1.00  1.00           O  
ATOM   3535  H   SER A 225     -34.265   5.891   5.220  1.00  1.00           H  
ATOM   3536  HA  SER A 225     -35.210   3.223   5.386  1.00  1.00           H  
ATOM   3537 1HB  SER A 225     -35.165   5.207   3.080  1.00  1.00           H  
ATOM   3538 2HB  SER A 225     -36.118   3.757   3.084  1.00  1.00           H  
ATOM   3539  HG  SER A 225     -36.219   5.930   4.898  1.00  1.00           H  
ATOM   3540  N   HIS A 226     -32.871   3.726   3.129  1.00  1.06           N  
ATOM   3541  CA  HIS A 226     -31.904   3.078   2.267  1.00  1.06           C  
ATOM   3542  C   HIS A 226     -31.024   2.163   3.098  1.00  1.06           C  
ATOM   3543  O   HIS A 226     -30.781   1.010   2.717  1.00  1.06           O  
ATOM   3544  CB  HIS A 226     -31.090   4.140   1.527  1.00  1.06           C  
ATOM   3545  CG  HIS A 226     -30.104   3.629   0.526  1.00  1.06           C  
ATOM   3546  ND1 HIS A 226     -28.797   3.324   0.846  1.00  1.06           N  
ATOM   3547  CD2 HIS A 226     -30.234   3.385  -0.796  1.00  1.06           C  
ATOM   3548  CE1 HIS A 226     -28.168   2.923  -0.244  1.00  1.06           C  
ATOM   3549  NE2 HIS A 226     -29.019   2.962  -1.250  1.00  1.06           N  
ATOM   3550  H   HIS A 226     -32.890   4.746   3.156  1.00  1.06           H  
ATOM   3551  HA  HIS A 226     -32.421   2.468   1.528  1.00  1.06           H  
ATOM   3552 1HB  HIS A 226     -31.777   4.814   1.010  1.00  1.06           H  
ATOM   3553 2HB  HIS A 226     -30.550   4.746   2.258  1.00  1.06           H  
ATOM   3554  HD1 HIS A 226     -28.369   3.412   1.747  1.00  1.06           H  
ATOM   3555  HD2 HIS A 226     -31.071   3.482  -1.486  1.00  1.06           H  
ATOM   3556  HE1 HIS A 226     -27.116   2.638  -0.206  1.00  1.06           H  
ATOM   3557  N   LEU A 227     -30.556   2.677   4.242  1.00  1.12           N  
ATOM   3558  CA  LEU A 227     -29.696   1.916   5.127  1.00  1.12           C  
ATOM   3559  C   LEU A 227     -30.414   0.723   5.722  1.00  1.12           C  
ATOM   3560  O   LEU A 227     -29.888  -0.386   5.689  1.00  1.12           O  
ATOM   3561  CB  LEU A 227     -29.135   2.771   6.257  1.00  1.12           C  
ATOM   3562  CG  LEU A 227     -28.087   2.046   7.125  1.00  1.12           C  
ATOM   3563  CD1 LEU A 227     -28.760   1.204   8.213  1.00  1.12           C  
ATOM   3564  CD2 LEU A 227     -27.274   1.132   6.194  1.00  1.12           C  
ATOM   3565  H   LEU A 227     -30.794   3.639   4.502  1.00  1.12           H  
ATOM   3566  HA  LEU A 227     -28.858   1.547   4.540  1.00  1.12           H  
ATOM   3567 1HB  LEU A 227     -28.690   3.671   5.840  1.00  1.12           H  
ATOM   3568 2HB  LEU A 227     -29.962   3.082   6.906  1.00  1.12           H  
ATOM   3569  HG  LEU A 227     -27.442   2.778   7.609  1.00  1.12           H  
ATOM   3570 1HD1 LEU A 227     -27.996   0.699   8.802  1.00  1.12           H  
ATOM   3571 2HD1 LEU A 227     -29.355   1.842   8.859  1.00  1.12           H  
ATOM   3572 3HD1 LEU A 227     -29.399   0.465   7.755  1.00  1.12           H  
ATOM   3573 1HD2 LEU A 227     -26.524   0.601   6.759  1.00  1.12           H  
ATOM   3574 2HD2 LEU A 227     -27.941   0.413   5.726  1.00  1.12           H  
ATOM   3575 3HD2 LEU A 227     -26.792   1.717   5.424  1.00  1.12           H  
ATOM   3576  N   LEU A 228     -31.618   0.917   6.267  1.00  1.17           N  
ATOM   3577  CA  LEU A 228     -32.291  -0.220   6.873  1.00  1.17           C  
ATOM   3578  C   LEU A 228     -32.539  -1.325   5.888  1.00  1.17           C  
ATOM   3579  O   LEU A 228     -32.360  -2.496   6.218  1.00  1.17           O  
ATOM   3580  CB  LEU A 228     -33.651   0.173   7.427  1.00  1.17           C  
ATOM   3581  CG  LEU A 228     -33.668   1.004   8.642  1.00  1.17           C  
ATOM   3582  CD1 LEU A 228     -35.097   1.402   8.884  1.00  1.17           C  
ATOM   3583  CD2 LEU A 228     -33.068   0.196   9.784  1.00  1.17           C  
ATOM   3584  H   LEU A 228     -32.050   1.841   6.283  1.00  1.17           H  
ATOM   3585  HA  LEU A 228     -31.668  -0.601   7.678  1.00  1.17           H  
ATOM   3586 1HB  LEU A 228     -34.177   0.735   6.649  1.00  1.17           H  
ATOM   3587 2HB  LEU A 228     -34.216  -0.732   7.634  1.00  1.17           H  
ATOM   3588  HG  LEU A 228     -33.085   1.907   8.506  1.00  1.17           H  
ATOM   3589 1HD1 LEU A 228     -35.156   2.000   9.749  1.00  1.17           H  
ATOM   3590 2HD1 LEU A 228     -35.459   1.971   8.025  1.00  1.17           H  
ATOM   3591 3HD1 LEU A 228     -35.705   0.516   9.012  1.00  1.17           H  
ATOM   3592 1HD2 LEU A 228     -33.092   0.764  10.688  1.00  1.17           H  
ATOM   3593 2HD2 LEU A 228     -33.634  -0.711   9.917  1.00  1.17           H  
ATOM   3594 3HD2 LEU A 228     -32.038  -0.059   9.543  1.00  1.17           H  
ATOM   3595  N   ILE A 229     -32.910  -0.972   4.665  1.00  1.21           N  
ATOM   3596  CA  ILE A 229     -33.147  -1.996   3.679  1.00  1.21           C  
ATOM   3597  C   ILE A 229     -31.846  -2.715   3.329  1.00  1.21           C  
ATOM   3598  O   ILE A 229     -31.782  -3.939   3.429  1.00  1.21           O  
ATOM   3599  CB  ILE A 229     -33.790  -1.370   2.424  1.00  1.21           C  
ATOM   3600  CG1 ILE A 229     -35.229  -0.882   2.774  1.00  1.21           C  
ATOM   3601  CG2 ILE A 229     -33.802  -2.346   1.291  1.00  1.21           C  
ATOM   3602  CD1 ILE A 229     -35.859   0.008   1.733  1.00  1.21           C  
ATOM   3603  H   ILE A 229     -33.057   0.009   4.426  1.00  1.21           H  
ATOM   3604  HA  ILE A 229     -33.837  -2.724   4.091  1.00  1.21           H  
ATOM   3605  HB  ILE A 229     -33.210  -0.489   2.137  1.00  1.21           H  
ATOM   3606 1HG1 ILE A 229     -35.869  -1.751   2.915  1.00  1.21           H  
ATOM   3607 2HG1 ILE A 229     -35.186  -0.327   3.714  1.00  1.21           H  
ATOM   3608 1HG2 ILE A 229     -34.233  -1.869   0.441  1.00  1.21           H  
ATOM   3609 2HG2 ILE A 229     -32.784  -2.649   1.058  1.00  1.21           H  
ATOM   3610 3HG2 ILE A 229     -34.390  -3.210   1.570  1.00  1.21           H  
ATOM   3611 1HD1 ILE A 229     -36.856   0.305   2.066  1.00  1.21           H  
ATOM   3612 2HD1 ILE A 229     -35.242   0.898   1.601  1.00  1.21           H  
ATOM   3613 3HD1 ILE A 229     -35.935  -0.529   0.789  1.00  1.21           H  
ATOM   3614  N   LEU A 230     -30.779  -1.979   3.023  1.00  1.24           N  
ATOM   3615  CA  LEU A 230     -29.525  -2.632   2.667  1.00  1.24           C  
ATOM   3616  C   LEU A 230     -28.923  -3.435   3.827  1.00  1.24           C  
ATOM   3617  O   LEU A 230     -28.639  -4.632   3.709  1.00  1.24           O  
ATOM   3618  CB  LEU A 230     -28.510  -1.566   2.233  1.00  1.24           C  
ATOM   3619  CG  LEU A 230     -27.096  -2.067   1.853  1.00  1.24           C  
ATOM   3620  CD1 LEU A 230     -27.185  -2.978   0.606  1.00  1.24           C  
ATOM   3621  CD2 LEU A 230     -26.194  -0.864   1.629  1.00  1.24           C  
ATOM   3622  H   LEU A 230     -30.839  -0.958   2.999  1.00  1.24           H  
ATOM   3623  HA  LEU A 230     -29.717  -3.311   1.838  1.00  1.24           H  
ATOM   3624 1HB  LEU A 230     -28.917  -1.038   1.370  1.00  1.24           H  
ATOM   3625 2HB  LEU A 230     -28.404  -0.842   3.046  1.00  1.24           H  
ATOM   3626  HG  LEU A 230     -26.688  -2.667   2.668  1.00  1.24           H  
ATOM   3627 1HD1 LEU A 230     -26.196  -3.338   0.347  1.00  1.24           H  
ATOM   3628 2HD1 LEU A 230     -27.826  -3.832   0.829  1.00  1.24           H  
ATOM   3629 3HD1 LEU A 230     -27.595  -2.425  -0.234  1.00  1.24           H  
ATOM   3630 1HD2 LEU A 230     -25.189  -1.203   1.371  1.00  1.24           H  
ATOM   3631 2HD2 LEU A 230     -26.589  -0.256   0.831  1.00  1.24           H  
ATOM   3632 3HD2 LEU A 230     -26.157  -0.273   2.546  1.00  1.24           H  
ATOM   3633  N   ALA A 231     -28.727  -2.783   4.974  1.00  1.24           N  
ATOM   3634  CA  ALA A 231     -28.113  -3.451   6.109  1.00  1.24           C  
ATOM   3635  C   ALA A 231     -28.960  -4.601   6.591  1.00  1.24           C  
ATOM   3636  O   ALA A 231     -28.450  -5.686   6.877  1.00  1.24           O  
ATOM   3637  CB  ALA A 231     -27.916  -2.479   7.262  1.00  1.24           C  
ATOM   3638  H   ALA A 231     -29.013  -1.815   5.066  1.00  1.24           H  
ATOM   3639  HA  ALA A 231     -27.148  -3.843   5.789  1.00  1.24           H  
ATOM   3640 1HB  ALA A 231     -27.442  -2.993   8.097  1.00  1.24           H  
ATOM   3641 2HB  ALA A 231     -27.291  -1.663   6.940  1.00  1.24           H  
ATOM   3642 3HB  ALA A 231     -28.886  -2.092   7.576  1.00  1.24           H  
ATOM   3643  N   GLY A 232     -30.268  -4.385   6.647  1.00  1.23           N  
ATOM   3644  CA  GLY A 232     -31.195  -5.376   7.132  1.00  1.23           C  
ATOM   3645  C   GLY A 232     -31.201  -6.629   6.288  1.00  1.23           C  
ATOM   3646  O   GLY A 232     -31.025  -7.746   6.793  1.00  1.23           O  
ATOM   3647  H   GLY A 232     -30.671  -3.493   6.367  1.00  1.23           H  
ATOM   3648 1HA  GLY A 232     -30.958  -5.623   8.165  1.00  1.23           H  
ATOM   3649 2HA  GLY A 232     -32.186  -4.929   7.122  1.00  1.23           H  
ATOM   3650  N   LEU A 233     -31.403  -6.459   4.988  1.00  1.20           N  
ATOM   3651  CA  LEU A 233     -31.499  -7.600   4.109  1.00  1.20           C  
ATOM   3652  C   LEU A 233     -30.231  -8.429   4.069  1.00  1.20           C  
ATOM   3653  O   LEU A 233     -30.299  -9.657   4.172  1.00  1.20           O  
ATOM   3654  CB  LEU A 233     -31.805  -7.104   2.700  1.00  1.20           C  
ATOM   3655  CG  LEU A 233     -33.181  -6.530   2.489  1.00  1.20           C  
ATOM   3656  CD1 LEU A 233     -33.226  -5.873   1.153  1.00  1.20           C  
ATOM   3657  CD2 LEU A 233     -34.162  -7.613   2.564  1.00  1.20           C  
ATOM   3658  H   LEU A 233     -31.518  -5.521   4.597  1.00  1.20           H  
ATOM   3659  HA  LEU A 233     -32.315  -8.228   4.459  1.00  1.20           H  
ATOM   3660 1HB  LEU A 233     -31.075  -6.328   2.443  1.00  1.20           H  
ATOM   3661 2HB  LEU A 233     -31.682  -7.934   2.010  1.00  1.20           H  
ATOM   3662  HG  LEU A 233     -33.410  -5.792   3.260  1.00  1.20           H  
ATOM   3663 1HD1 LEU A 233     -34.218  -5.471   0.966  1.00  1.20           H  
ATOM   3664 2HD1 LEU A 233     -32.501  -5.078   1.140  1.00  1.20           H  
ATOM   3665 3HD1 LEU A 233     -32.976  -6.591   0.411  1.00  1.20           H  
ATOM   3666 1HD2 LEU A 233     -35.135  -7.180   2.415  1.00  1.20           H  
ATOM   3667 2HD2 LEU A 233     -33.957  -8.357   1.797  1.00  1.20           H  
ATOM   3668 3HD2 LEU A 233     -34.111  -8.074   3.531  1.00  1.20           H  
ATOM   3669  N   ASP A 234     -29.061  -7.793   4.018  1.00  1.14           N  
ATOM   3670  CA  ASP A 234     -27.849  -8.595   3.940  1.00  1.14           C  
ATOM   3671  C   ASP A 234     -27.445  -9.184   5.284  1.00  1.14           C  
ATOM   3672  O   ASP A 234     -26.974 -10.326   5.340  1.00  1.14           O  
ATOM   3673  CB  ASP A 234     -26.713  -7.793   3.322  1.00  1.14           C  
ATOM   3674  CG  ASP A 234     -26.922  -7.526   1.828  1.00  1.14           C  
ATOM   3675  OD1 ASP A 234     -27.479  -8.384   1.146  1.00  1.14           O  
ATOM   3676  OD2 ASP A 234     -26.552  -6.480   1.382  1.00  1.14           O  
ATOM   3677  H   ASP A 234     -29.009  -6.769   3.984  1.00  1.14           H  
ATOM   3678  HA  ASP A 234     -28.045  -9.428   3.267  1.00  1.14           H  
ATOM   3679 1HB  ASP A 234     -26.632  -6.832   3.841  1.00  1.14           H  
ATOM   3680 2HB  ASP A 234     -25.774  -8.325   3.464  1.00  1.14           H  
ATOM   3681  N   THR A 235     -27.665  -8.444   6.377  1.00  1.08           N  
ATOM   3682  CA  THR A 235     -27.294  -8.933   7.693  1.00  1.08           C  
ATOM   3683  C   THR A 235     -28.049 -10.208   8.028  1.00  1.08           C  
ATOM   3684  O   THR A 235     -27.453 -11.204   8.476  1.00  1.08           O  
ATOM   3685  CB  THR A 235     -27.593  -7.871   8.774  1.00  1.08           C  
ATOM   3686  OG1 THR A 235     -26.797  -6.712   8.537  1.00  1.08           O  
ATOM   3687  CG2 THR A 235     -27.335  -8.389  10.162  1.00  1.08           C  
ATOM   3688  H   THR A 235     -28.066  -7.509   6.314  1.00  1.08           H  
ATOM   3689  HA  THR A 235     -26.230  -9.142   7.684  1.00  1.08           H  
ATOM   3690  HB  THR A 235     -28.647  -7.588   8.701  1.00  1.08           H  
ATOM   3691  HG1 THR A 235     -27.115  -6.295   7.713  1.00  1.08           H  
ATOM   3692 1HG2 THR A 235     -27.573  -7.615  10.891  1.00  1.08           H  
ATOM   3693 2HG2 THR A 235     -27.961  -9.262  10.344  1.00  1.08           H  
ATOM   3694 3HG2 THR A 235     -26.295  -8.661  10.251  1.00  1.08           H  
ATOM   3695  N   VAL A 236     -29.363 -10.185   7.788  1.00  1.01           N  
ATOM   3696  CA  VAL A 236     -30.174 -11.339   8.094  1.00  1.01           C  
ATOM   3697  C   VAL A 236     -29.903 -12.471   7.131  1.00  1.01           C  
ATOM   3698  O   VAL A 236     -29.718 -13.606   7.566  1.00  1.01           O  
ATOM   3699  CB  VAL A 236     -31.663 -11.021   8.041  1.00  1.01           C  
ATOM   3700  CG1 VAL A 236     -32.429 -12.330   8.232  1.00  1.01           C  
ATOM   3701  CG2 VAL A 236     -32.030 -10.000   9.105  1.00  1.01           C  
ATOM   3702  H   VAL A 236     -29.807  -9.343   7.407  1.00  1.01           H  
ATOM   3703  HA  VAL A 236     -29.930 -11.673   9.103  1.00  1.01           H  
ATOM   3704  HB  VAL A 236     -31.914 -10.619   7.056  1.00  1.01           H  
ATOM   3705 1HG1 VAL A 236     -33.475 -12.142   8.179  1.00  1.01           H  
ATOM   3706 2HG1 VAL A 236     -32.155 -13.027   7.445  1.00  1.01           H  
ATOM   3707 3HG1 VAL A 236     -32.190 -12.760   9.205  1.00  1.01           H  
ATOM   3708 1HG2 VAL A 236     -33.104  -9.790   9.059  1.00  1.01           H  
ATOM   3709 2HG2 VAL A 236     -31.786 -10.398  10.060  1.00  1.01           H  
ATOM   3710 3HG2 VAL A 236     -31.473  -9.079   8.940  1.00  1.01           H  
ATOM   3711  N   THR A 237     -29.840 -12.177   5.831  1.00  0.95           N  
ATOM   3712  CA  THR A 237     -29.625 -13.225   4.854  1.00  0.95           C  
ATOM   3713  C   THR A 237     -28.373 -14.017   5.170  1.00  0.95           C  
ATOM   3714  O   THR A 237     -28.394 -15.253   5.168  1.00  0.95           O  
ATOM   3715  CB  THR A 237     -29.482 -12.623   3.449  1.00  0.95           C  
ATOM   3716  OG1 THR A 237     -30.684 -11.951   3.084  1.00  0.95           O  
ATOM   3717  CG2 THR A 237     -29.150 -13.678   2.451  1.00  0.95           C  
ATOM   3718  H   THR A 237     -29.969 -11.224   5.486  1.00  0.95           H  
ATOM   3719  HA  THR A 237     -30.481 -13.900   4.871  1.00  0.95           H  
ATOM   3720  HB  THR A 237     -28.673 -11.892   3.461  1.00  0.95           H  
ATOM   3721  HG1 THR A 237     -30.745 -11.122   3.591  1.00  0.95           H  
ATOM   3722 1HG2 THR A 237     -29.029 -13.226   1.481  1.00  0.95           H  
ATOM   3723 2HG2 THR A 237     -28.220 -14.149   2.744  1.00  0.95           H  
ATOM   3724 3HG2 THR A 237     -29.936 -14.413   2.414  1.00  0.95           H  
ATOM   3725  N   ALA A 238     -27.272 -13.315   5.465  1.00  0.89           N  
ATOM   3726  CA  ALA A 238     -26.033 -14.010   5.756  1.00  0.89           C  
ATOM   3727  C   ALA A 238     -26.190 -14.924   6.958  1.00  0.89           C  
ATOM   3728  O   ALA A 238     -25.832 -16.103   6.898  1.00  0.89           O  
ATOM   3729  CB  ALA A 238     -24.932 -12.993   6.039  1.00  0.89           C  
ATOM   3730  H   ALA A 238     -27.287 -12.292   5.466  1.00  0.89           H  
ATOM   3731  HA  ALA A 238     -25.768 -14.619   4.893  1.00  0.89           H  
ATOM   3732 1HB  ALA A 238     -23.998 -13.511   6.242  1.00  0.89           H  
ATOM   3733 2HB  ALA A 238     -24.802 -12.331   5.189  1.00  0.89           H  
ATOM   3734 3HB  ALA A 238     -25.213 -12.395   6.908  1.00  0.89           H  
ATOM   3735  N   ALA A 239     -26.818 -14.416   8.020  1.00  0.84           N  
ATOM   3736  CA  ALA A 239     -27.001 -15.195   9.231  1.00  0.84           C  
ATOM   3737  C   ALA A 239     -27.861 -16.444   9.016  1.00  0.84           C  
ATOM   3738  O   ALA A 239     -27.598 -17.502   9.610  1.00  0.84           O  
ATOM   3739  CB  ALA A 239     -27.613 -14.324  10.293  1.00  0.84           C  
ATOM   3740  H   ALA A 239     -27.139 -13.445   8.013  1.00  0.84           H  
ATOM   3741  HA  ALA A 239     -26.017 -15.520   9.567  1.00  0.84           H  
ATOM   3742 1HB  ALA A 239     -27.685 -14.916  11.189  1.00  0.84           H  
ATOM   3743 2HB  ALA A 239     -26.996 -13.469  10.479  1.00  0.84           H  
ATOM   3744 3HB  ALA A 239     -28.598 -13.989   9.971  1.00  0.84           H  
ATOM   3745  N   VAL A 240     -28.894 -16.334   8.172  1.00  0.81           N  
ATOM   3746  CA  VAL A 240     -29.776 -17.474   7.925  1.00  0.81           C  
ATOM   3747  C   VAL A 240     -29.014 -18.543   7.195  1.00  0.81           C  
ATOM   3748  O   VAL A 240     -29.090 -19.729   7.533  1.00  0.81           O  
ATOM   3749  CB  VAL A 240     -30.982 -17.094   7.072  1.00  0.81           C  
ATOM   3750  CG1 VAL A 240     -31.780 -18.381   6.706  1.00  0.81           C  
ATOM   3751  CG2 VAL A 240     -31.838 -16.127   7.785  1.00  0.81           C  
ATOM   3752  H   VAL A 240     -29.080 -15.434   7.723  1.00  0.81           H  
ATOM   3753  HA  VAL A 240     -30.119 -17.872   8.877  1.00  0.81           H  
ATOM   3754  HB  VAL A 240     -30.627 -16.633   6.158  1.00  0.81           H  
ATOM   3755 1HG1 VAL A 240     -32.632 -18.131   6.084  1.00  0.81           H  
ATOM   3756 2HG1 VAL A 240     -31.129 -19.069   6.166  1.00  0.81           H  
ATOM   3757 3HG1 VAL A 240     -32.134 -18.861   7.617  1.00  0.81           H  
ATOM   3758 1HG2 VAL A 240     -32.674 -15.847   7.149  1.00  0.81           H  
ATOM   3759 2HG2 VAL A 240     -32.191 -16.580   8.677  1.00  0.81           H  
ATOM   3760 3HG2 VAL A 240     -31.276 -15.259   8.030  1.00  0.81           H  
ATOM   3761  N   GLY A 241     -28.261 -18.106   6.194  1.00  0.78           N  
ATOM   3762  CA  GLY A 241     -27.452 -18.986   5.392  1.00  0.78           C  
ATOM   3763  C   GLY A 241     -26.501 -19.768   6.255  1.00  0.78           C  
ATOM   3764  O   GLY A 241     -26.465 -20.997   6.197  1.00  0.78           O  
ATOM   3765  H   GLY A 241     -28.251 -17.106   5.979  1.00  0.78           H  
ATOM   3766 1HA  GLY A 241     -28.090 -19.665   4.830  1.00  0.78           H  
ATOM   3767 2HA  GLY A 241     -26.879 -18.383   4.690  1.00  0.78           H  
ATOM   3768  N   PHE A 242     -25.742 -19.057   7.072  1.00  0.77           N  
ATOM   3769  CA  PHE A 242     -24.756 -19.671   7.938  1.00  0.77           C  
ATOM   3770  C   PHE A 242     -25.389 -20.617   8.950  1.00  0.77           C  
ATOM   3771  O   PHE A 242     -24.856 -21.697   9.218  1.00  0.77           O  
ATOM   3772  CB  PHE A 242     -23.957 -18.573   8.608  1.00  0.77           C  
ATOM   3773  CG  PHE A 242     -23.142 -17.876   7.595  1.00  0.77           C  
ATOM   3774  CD1 PHE A 242     -22.680 -18.588   6.492  1.00  0.77           C  
ATOM   3775  CD2 PHE A 242     -22.854 -16.525   7.694  1.00  0.77           C  
ATOM   3776  CE1 PHE A 242     -21.955 -17.973   5.524  1.00  0.77           C  
ATOM   3777  CE2 PHE A 242     -22.121 -15.906   6.711  1.00  0.77           C  
ATOM   3778  CZ  PHE A 242     -21.672 -16.642   5.619  1.00  0.77           C  
ATOM   3779  H   PHE A 242     -25.839 -18.039   7.076  1.00  0.77           H  
ATOM   3780  HA  PHE A 242     -24.076 -20.248   7.318  1.00  0.77           H  
ATOM   3781 1HB  PHE A 242     -24.630 -17.852   9.078  1.00  0.77           H  
ATOM   3782 2HB  PHE A 242     -23.300 -18.984   9.376  1.00  0.77           H  
ATOM   3783  HD1 PHE A 242     -22.908 -19.649   6.406  1.00  0.77           H  
ATOM   3784  HD2 PHE A 242     -23.219 -15.955   8.554  1.00  0.77           H  
ATOM   3785  HE1 PHE A 242     -21.607 -18.539   4.679  1.00  0.77           H  
ATOM   3786  HE2 PHE A 242     -21.896 -14.840   6.787  1.00  0.77           H  
ATOM   3787  HZ  PHE A 242     -21.094 -16.161   4.839  1.00  0.77           H  
ATOM   3788  N   SER A 243     -26.552 -20.253   9.492  1.00  0.76           N  
ATOM   3789  CA  SER A 243     -27.208 -21.135  10.441  1.00  0.76           C  
ATOM   3790  C   SER A 243     -27.609 -22.451   9.765  1.00  0.76           C  
ATOM   3791  O   SER A 243     -27.361 -23.531  10.309  1.00  0.76           O  
ATOM   3792  CB  SER A 243     -28.429 -20.445  10.995  1.00  0.76           C  
ATOM   3793  OG  SER A 243     -28.066 -19.309  11.734  1.00  0.76           O  
ATOM   3794  H   SER A 243     -26.975 -19.348   9.278  1.00  0.76           H  
ATOM   3795  HA  SER A 243     -26.514 -21.359  11.250  1.00  0.76           H  
ATOM   3796 1HB  SER A 243     -29.089 -20.154  10.176  1.00  0.76           H  
ATOM   3797 2HB  SER A 243     -28.979 -21.135  11.627  1.00  0.76           H  
ATOM   3798  HG  SER A 243     -27.863 -18.613  11.058  1.00  0.76           H  
ATOM   3799  N   LEU A 244     -28.187 -22.371   8.555  1.00  0.76           N  
ATOM   3800  CA  LEU A 244     -28.564 -23.588   7.839  1.00  0.76           C  
ATOM   3801  C   LEU A 244     -27.340 -24.381   7.400  1.00  0.76           C  
ATOM   3802  O   LEU A 244     -27.350 -25.611   7.454  1.00  0.76           O  
ATOM   3803  CB  LEU A 244     -29.461 -23.273   6.638  1.00  0.76           C  
ATOM   3804  CG  LEU A 244     -30.890 -22.805   6.965  1.00  0.76           C  
ATOM   3805  CD1 LEU A 244     -31.593 -22.389   5.686  1.00  0.76           C  
ATOM   3806  CD2 LEU A 244     -31.658 -23.958   7.639  1.00  0.76           C  
ATOM   3807  H   LEU A 244     -28.376 -21.456   8.138  1.00  0.76           H  
ATOM   3808  HA  LEU A 244     -29.139 -24.212   8.520  1.00  0.76           H  
ATOM   3809 1HB  LEU A 244     -28.984 -22.473   6.066  1.00  0.76           H  
ATOM   3810 2HB  LEU A 244     -29.529 -24.156   6.011  1.00  0.76           H  
ATOM   3811  HG  LEU A 244     -30.848 -21.940   7.633  1.00  0.76           H  
ATOM   3812 1HD1 LEU A 244     -32.594 -22.062   5.928  1.00  0.76           H  
ATOM   3813 2HD1 LEU A 244     -31.041 -21.573   5.216  1.00  0.76           H  
ATOM   3814 3HD1 LEU A 244     -31.641 -23.242   5.010  1.00  0.76           H  
ATOM   3815 1HD2 LEU A 244     -32.672 -23.632   7.873  1.00  0.76           H  
ATOM   3816 2HD2 LEU A 244     -31.701 -24.816   6.964  1.00  0.76           H  
ATOM   3817 3HD2 LEU A 244     -31.151 -24.248   8.558  1.00  0.76           H  
ATOM   3818  N   LEU A 245     -26.275 -23.682   7.002  1.00  0.76           N  
ATOM   3819  CA  LEU A 245     -25.031 -24.313   6.585  1.00  0.76           C  
ATOM   3820  C   LEU A 245     -24.478 -25.155   7.726  1.00  0.76           C  
ATOM   3821  O   LEU A 245     -24.191 -26.342   7.534  1.00  0.76           O  
ATOM   3822  CB  LEU A 245     -24.031 -23.238   6.112  1.00  0.76           C  
ATOM   3823  CG  LEU A 245     -22.678 -23.689   5.537  1.00  0.76           C  
ATOM   3824  CD1 LEU A 245     -22.143 -22.625   4.568  1.00  0.76           C  
ATOM   3825  CD2 LEU A 245     -21.714 -23.849   6.676  1.00  0.76           C  
ATOM   3826  H   LEU A 245     -26.334 -22.667   6.960  1.00  0.76           H  
ATOM   3827  HA  LEU A 245     -25.242 -24.975   5.752  1.00  0.76           H  
ATOM   3828 1HB  LEU A 245     -24.521 -22.626   5.360  1.00  0.76           H  
ATOM   3829 2HB  LEU A 245     -23.811 -22.601   6.961  1.00  0.76           H  
ATOM   3830  HG  LEU A 245     -22.789 -24.633   4.999  1.00  0.76           H  
ATOM   3831 1HD1 LEU A 245     -21.175 -22.941   4.177  1.00  0.76           H  
ATOM   3832 2HD1 LEU A 245     -22.829 -22.502   3.751  1.00  0.76           H  
ATOM   3833 3HD1 LEU A 245     -22.030 -21.677   5.095  1.00  0.76           H  
ATOM   3834 1HD2 LEU A 245     -20.747 -24.153   6.290  1.00  0.76           H  
ATOM   3835 2HD2 LEU A 245     -21.611 -22.895   7.204  1.00  0.76           H  
ATOM   3836 3HD2 LEU A 245     -22.087 -24.597   7.365  1.00  0.76           H  
ATOM   3837  N   GLU A 246     -24.360 -24.571   8.927  1.00  0.77           N  
ATOM   3838  CA  GLU A 246     -23.839 -25.340  10.049  1.00  0.77           C  
ATOM   3839  C   GLU A 246     -24.733 -26.538  10.342  1.00  0.77           C  
ATOM   3840  O   GLU A 246     -24.233 -27.649  10.529  1.00  0.77           O  
ATOM   3841  CB  GLU A 246     -23.745 -24.479  11.316  1.00  0.77           C  
ATOM   3842  CG  GLU A 246     -23.203 -25.240  12.578  1.00  0.77           C  
ATOM   3843  CD  GLU A 246     -21.736 -25.591  12.522  1.00  0.77           C  
ATOM   3844  OE1 GLU A 246     -21.036 -25.032  11.723  1.00  0.77           O  
ATOM   3845  OE2 GLU A 246     -21.313 -26.404  13.309  1.00  0.77           O  
ATOM   3846  H   GLU A 246     -24.612 -23.588   9.047  1.00  0.77           H  
ATOM   3847  HA  GLU A 246     -22.846 -25.704   9.790  1.00  0.77           H  
ATOM   3848 1HB  GLU A 246     -23.092 -23.625  11.126  1.00  0.77           H  
ATOM   3849 2HB  GLU A 246     -24.732 -24.082  11.553  1.00  0.77           H  
ATOM   3850 1HG  GLU A 246     -23.382 -24.677  13.471  1.00  0.77           H  
ATOM   3851 2HG  GLU A 246     -23.775 -26.165  12.666  1.00  0.77           H  
ATOM   3852  N   LEU A 247     -26.054 -26.344  10.327  1.00  0.79           N  
ATOM   3853  CA  LEU A 247     -26.938 -27.459  10.622  1.00  0.79           C  
ATOM   3854  C   LEU A 247     -26.820 -28.571   9.587  1.00  0.79           C  
ATOM   3855  O   LEU A 247     -26.826 -29.753   9.932  1.00  0.79           O  
ATOM   3856  CB  LEU A 247     -28.381 -26.965  10.702  1.00  0.79           C  
ATOM   3857  CG  LEU A 247     -28.685 -26.108  11.886  1.00  0.79           C  
ATOM   3858  CD1 LEU A 247     -30.101 -25.544  11.797  1.00  0.79           C  
ATOM   3859  CD2 LEU A 247     -28.491 -26.934  13.128  1.00  0.79           C  
ATOM   3860  H   LEU A 247     -26.444 -25.414  10.155  1.00  0.79           H  
ATOM   3861  HA  LEU A 247     -26.655 -27.867  11.591  1.00  0.79           H  
ATOM   3862 1HB  LEU A 247     -28.578 -26.375   9.811  1.00  0.79           H  
ATOM   3863 2HB  LEU A 247     -29.044 -27.828  10.722  1.00  0.79           H  
ATOM   3864  HG  LEU A 247     -28.010 -25.286  11.893  1.00  0.79           H  
ATOM   3865 1HD1 LEU A 247     -30.284 -24.914  12.665  1.00  0.79           H  
ATOM   3866 2HD1 LEU A 247     -30.195 -24.950  10.888  1.00  0.79           H  
ATOM   3867 3HD1 LEU A 247     -30.822 -26.356  11.776  1.00  0.79           H  
ATOM   3868 1HD2 LEU A 247     -28.676 -26.319  13.988  1.00  0.79           H  
ATOM   3869 2HD2 LEU A 247     -29.177 -27.754  13.108  1.00  0.79           H  
ATOM   3870 3HD2 LEU A 247     -27.469 -27.309  13.170  1.00  0.79           H  
ATOM   3871  N   ALA A 248     -26.684 -28.193   8.320  1.00  0.82           N  
ATOM   3872  CA  ALA A 248     -26.541 -29.150   7.235  1.00  0.82           C  
ATOM   3873  C   ALA A 248     -25.259 -29.973   7.375  1.00  0.82           C  
ATOM   3874  O   ALA A 248     -25.244 -31.173   7.086  1.00  0.82           O  
ATOM   3875  CB  ALA A 248     -26.540 -28.417   5.915  1.00  0.82           C  
ATOM   3876  H   ALA A 248     -26.698 -27.202   8.092  1.00  0.82           H  
ATOM   3877  HA  ALA A 248     -27.394 -29.827   7.269  1.00  0.82           H  
ATOM   3878 1HB  ALA A 248     -26.467 -29.120   5.109  1.00  0.82           H  
ATOM   3879 2HB  ALA A 248     -27.451 -27.851   5.820  1.00  0.82           H  
ATOM   3880 3HB  ALA A 248     -25.691 -27.735   5.882  1.00  0.82           H  
ATOM   3881  N   ARG A 249     -24.185 -29.320   7.839  1.00  0.85           N  
ATOM   3882  CA  ARG A 249     -22.878 -29.954   8.013  1.00  0.85           C  
ATOM   3883  C   ARG A 249     -22.746 -30.734   9.320  1.00  0.85           C  
ATOM   3884  O   ARG A 249     -21.882 -31.607   9.443  1.00  0.85           O  
ATOM   3885  CB  ARG A 249     -21.772 -28.907   7.964  1.00  0.85           C  
ATOM   3886  CG  ARG A 249     -21.576 -28.250   6.616  1.00  0.85           C  
ATOM   3887  CD  ARG A 249     -20.530 -27.188   6.647  1.00  0.85           C  
ATOM   3888  NE  ARG A 249     -19.176 -27.712   6.839  1.00  0.85           N  
ATOM   3889  CZ  ARG A 249     -18.087 -26.949   7.109  1.00  0.85           C  
ATOM   3890  NH1 ARG A 249     -18.201 -25.642   7.224  1.00  0.85           N  
ATOM   3891  NH2 ARG A 249     -16.899 -27.513   7.255  1.00  0.85           N  
ATOM   3892  H   ARG A 249     -24.266 -28.320   8.038  1.00  0.85           H  
ATOM   3893  HA  ARG A 249     -22.730 -30.646   7.185  1.00  0.85           H  
ATOM   3894 1HB  ARG A 249     -22.004 -28.114   8.683  1.00  0.85           H  
ATOM   3895 2HB  ARG A 249     -20.828 -29.357   8.262  1.00  0.85           H  
ATOM   3896 1HG  ARG A 249     -21.268 -29.008   5.900  1.00  0.85           H  
ATOM   3897 2HG  ARG A 249     -22.515 -27.802   6.290  1.00  0.85           H  
ATOM   3898 1HD  ARG A 249     -20.554 -26.630   5.712  1.00  0.85           H  
ATOM   3899 2HD  ARG A 249     -20.747 -26.522   7.477  1.00  0.85           H  
ATOM   3900  HE  ARG A 249     -19.042 -28.712   6.758  1.00  0.85           H  
ATOM   3901 1HH1 ARG A 249     -19.106 -25.203   7.120  1.00  0.85           H  
ATOM   3902 2HH1 ARG A 249     -17.383 -25.075   7.421  1.00  0.85           H  
ATOM   3903 1HH2 ARG A 249     -16.800 -28.515   7.168  1.00  0.85           H  
ATOM   3904 2HH2 ARG A 249     -16.089 -26.939   7.454  1.00  0.85           H  
ATOM   3905  N   ARG A 250     -23.608 -30.433  10.288  1.00  0.87           N  
ATOM   3906  CA  ARG A 250     -23.573 -31.066  11.600  1.00  0.87           C  
ATOM   3907  C   ARG A 250     -24.912 -31.659  12.065  1.00  0.87           C  
ATOM   3908  O   ARG A 250     -25.571 -31.075  12.934  1.00  0.87           O  
ATOM   3909  CB  ARG A 250     -23.129 -30.071  12.645  1.00  0.87           C  
ATOM   3910  CG  ARG A 250     -21.713 -29.584  12.570  1.00  0.87           C  
ATOM   3911  CD  ARG A 250     -20.730 -30.646  12.876  1.00  0.87           C  
ATOM   3912  NE  ARG A 250     -20.953 -31.232  14.202  1.00  0.87           N  
ATOM   3913  CZ  ARG A 250     -20.571 -30.670  15.366  1.00  0.87           C  
ATOM   3914  NH1 ARG A 250     -19.984 -29.489  15.369  1.00  0.87           N  
ATOM   3915  NH2 ARG A 250     -20.792 -31.308  16.503  1.00  0.87           N  
ATOM   3916  H   ARG A 250     -24.276 -29.680  10.126  1.00  0.87           H  
ATOM   3917  HA  ARG A 250     -22.829 -31.857  11.568  1.00  0.87           H  
ATOM   3918 1HB  ARG A 250     -23.767 -29.195  12.561  1.00  0.87           H  
ATOM   3919 2HB  ARG A 250     -23.280 -30.494  13.633  1.00  0.87           H  
ATOM   3920 1HG  ARG A 250     -21.510 -29.180  11.578  1.00  0.87           H  
ATOM   3921 2HG  ARG A 250     -21.579 -28.799  13.305  1.00  0.87           H  
ATOM   3922 1HD  ARG A 250     -20.810 -31.440  12.132  1.00  0.87           H  
ATOM   3923 2HD  ARG A 250     -19.726 -30.226  12.852  1.00  0.87           H  
ATOM   3924  HE  ARG A 250     -21.398 -32.142  14.247  1.00  0.87           H  
ATOM   3925 1HH1 ARG A 250     -19.816 -29.005  14.492  1.00  0.87           H  
ATOM   3926 2HH1 ARG A 250     -19.702 -29.068  16.240  1.00  0.87           H  
ATOM   3927 1HH2 ARG A 250     -21.229 -32.245  16.494  1.00  0.87           H  
ATOM   3928 2HH2 ARG A 250     -20.509 -30.896  17.377  1.00  0.87           H  
ATOM   3929  N   PRO A 251     -25.318 -32.845  11.564  1.00  0.89           N  
ATOM   3930  CA  PRO A 251     -26.545 -33.554  11.903  1.00  0.89           C  
ATOM   3931  C   PRO A 251     -26.731 -33.714  13.410  1.00  0.89           C  
ATOM   3932  O   PRO A 251     -27.853 -33.776  13.909  1.00  0.89           O  
ATOM   3933  CB  PRO A 251     -26.335 -34.913  11.230  1.00  0.89           C  
ATOM   3934  CG  PRO A 251     -25.435 -34.623  10.064  1.00  0.89           C  
ATOM   3935  CD  PRO A 251     -24.494 -33.552  10.556  1.00  0.89           C  
ATOM   3936  HA  PRO A 251     -27.394 -33.018  11.471  1.00  0.89           H  
ATOM   3937 1HB  PRO A 251     -25.884 -35.620  11.947  1.00  0.89           H  
ATOM   3938 2HB  PRO A 251     -27.302 -35.344  10.935  1.00  0.89           H  
ATOM   3939 1HG  PRO A 251     -24.908 -35.535   9.749  1.00  0.89           H  
ATOM   3940 2HG  PRO A 251     -26.026 -34.286   9.197  1.00  0.89           H  
ATOM   3941 1HD  PRO A 251     -23.592 -33.991  11.005  1.00  0.89           H  
ATOM   3942 2HD  PRO A 251     -24.271 -32.922   9.705  1.00  0.89           H  
ATOM   3943  N   GLN A 252     -25.627 -33.767  14.153  1.00  0.90           N  
ATOM   3944  CA  GLN A 252     -25.698 -33.908  15.600  1.00  0.90           C  
ATOM   3945  C   GLN A 252     -26.382 -32.698  16.230  1.00  0.90           C  
ATOM   3946  O   GLN A 252     -27.135 -32.830  17.199  1.00  0.90           O  
ATOM   3947  CB  GLN A 252     -24.290 -34.018  16.181  1.00  0.90           C  
ATOM   3948  CG  GLN A 252     -23.557 -35.284  15.837  1.00  0.90           C  
ATOM   3949  CD  GLN A 252     -22.119 -35.274  16.354  1.00  0.90           C  
ATOM   3950  OE1 GLN A 252     -21.483 -34.214  16.523  1.00  0.90           O  
ATOM   3951  NE2 GLN A 252     -21.590 -36.467  16.611  1.00  0.90           N  
ATOM   3952  H   GLN A 252     -24.722 -33.722  13.712  1.00  0.90           H  
ATOM   3953  HA  GLN A 252     -26.276 -34.801  15.841  1.00  0.90           H  
ATOM   3954 1HB  GLN A 252     -23.694 -33.174  15.831  1.00  0.90           H  
ATOM   3955 2HB  GLN A 252     -24.345 -33.945  17.267  1.00  0.90           H  
ATOM   3956 1HG  GLN A 252     -24.078 -36.129  16.288  1.00  0.90           H  
ATOM   3957 2HG  GLN A 252     -23.534 -35.393  14.752  1.00  0.90           H  
ATOM   3958 1HE2 GLN A 252     -20.652 -36.538  16.953  1.00  0.90           H  
ATOM   3959 2HE2 GLN A 252     -22.130 -37.297  16.463  1.00  0.90           H  
ATOM   3960  N   LEU A 253     -26.115 -31.510  15.670  1.00  0.89           N  
ATOM   3961  CA  LEU A 253     -26.659 -30.274  16.207  1.00  0.89           C  
ATOM   3962  C   LEU A 253     -28.078 -30.146  15.732  1.00  0.89           C  
ATOM   3963  O   LEU A 253     -28.958 -29.650  16.433  1.00  0.89           O  
ATOM   3964  CB  LEU A 253     -25.849 -29.075  15.729  1.00  0.89           C  
ATOM   3965  CG  LEU A 253     -24.417 -29.023  16.219  1.00  0.89           C  
ATOM   3966  CD1 LEU A 253     -23.739 -27.889  15.546  1.00  0.89           C  
ATOM   3967  CD2 LEU A 253     -24.401 -28.839  17.727  1.00  0.89           C  
ATOM   3968  H   LEU A 253     -25.550 -31.466  14.828  1.00  0.89           H  
ATOM   3969  HA  LEU A 253     -26.633 -30.322  17.289  1.00  0.89           H  
ATOM   3970 1HB  LEU A 253     -25.827 -29.082  14.637  1.00  0.89           H  
ATOM   3971 2HB  LEU A 253     -26.350 -28.163  16.055  1.00  0.89           H  
ATOM   3972  HG  LEU A 253     -23.900 -29.947  15.957  1.00  0.89           H  
ATOM   3973 1HD1 LEU A 253     -22.703 -27.820  15.876  1.00  0.89           H  
ATOM   3974 2HD1 LEU A 253     -23.761 -28.012  14.482  1.00  0.89           H  
ATOM   3975 3HD1 LEU A 253     -24.261 -27.007  15.797  1.00  0.89           H  
ATOM   3976 1HD2 LEU A 253     -23.368 -28.792  18.078  1.00  0.89           H  
ATOM   3977 2HD2 LEU A 253     -24.912 -27.912  17.982  1.00  0.89           H  
ATOM   3978 3HD2 LEU A 253     -24.909 -29.679  18.205  1.00  0.89           H  
ATOM   3979  N   ARG A 254     -28.314 -30.642  14.532  1.00  0.87           N  
ATOM   3980  CA  ARG A 254     -29.652 -30.602  13.992  1.00  0.87           C  
ATOM   3981  C   ARG A 254     -30.580 -31.426  14.869  1.00  0.87           C  
ATOM   3982  O   ARG A 254     -31.637 -30.948  15.292  1.00  0.87           O  
ATOM   3983  CB  ARG A 254     -29.658 -31.118  12.570  1.00  0.87           C  
ATOM   3984  CG  ARG A 254     -30.968 -31.065  11.933  1.00  0.87           C  
ATOM   3985  CD  ARG A 254     -30.946 -31.343  10.501  1.00  0.87           C  
ATOM   3986  NE  ARG A 254     -30.547 -32.687  10.108  1.00  0.87           N  
ATOM   3987  CZ  ARG A 254     -29.395 -32.991   9.484  1.00  0.87           C  
ATOM   3988  NH1 ARG A 254     -28.502 -32.060   9.256  1.00  0.87           N  
ATOM   3989  NH2 ARG A 254     -29.177 -34.222   9.057  1.00  0.87           N  
ATOM   3990  H   ARG A 254     -27.539 -31.026  13.988  1.00  0.87           H  
ATOM   3991  HA  ARG A 254     -30.011 -29.577  14.000  1.00  0.87           H  
ATOM   3992 1HB  ARG A 254     -28.945 -30.550  11.963  1.00  0.87           H  
ATOM   3993 2HB  ARG A 254     -29.344 -32.154  12.563  1.00  0.87           H  
ATOM   3994 1HG  ARG A 254     -31.650 -31.770  12.417  1.00  0.87           H  
ATOM   3995 2HG  ARG A 254     -31.338 -30.071  12.048  1.00  0.87           H  
ATOM   3996 1HD  ARG A 254     -31.955 -31.190  10.130  1.00  0.87           H  
ATOM   3997 2HD  ARG A 254     -30.265 -30.642  10.015  1.00  0.87           H  
ATOM   3998  HE  ARG A 254     -31.206 -33.442  10.266  1.00  0.87           H  
ATOM   3999 1HH1 ARG A 254     -28.653 -31.111   9.566  1.00  0.87           H  
ATOM   4000 2HH1 ARG A 254     -27.668 -32.274   8.730  1.00  0.87           H  
ATOM   4001 1HH2 ARG A 254     -29.905 -34.949   9.150  1.00  0.87           H  
ATOM   4002 2HH2 ARG A 254     -28.318 -34.434   8.569  1.00  0.87           H  
ATOM   4003  N   ALA A 255     -30.160 -32.654  15.184  1.00  0.85           N  
ATOM   4004  CA  ALA A 255     -30.943 -33.528  16.041  1.00  0.85           C  
ATOM   4005  C   ALA A 255     -31.117 -32.920  17.427  1.00  0.85           C  
ATOM   4006  O   ALA A 255     -32.220 -32.909  17.972  1.00  0.85           O  
ATOM   4007  CB  ALA A 255     -30.266 -34.879  16.144  1.00  0.85           C  
ATOM   4008  H   ALA A 255     -29.277 -32.995  14.804  1.00  0.85           H  
ATOM   4009  HA  ALA A 255     -31.928 -33.650  15.596  1.00  0.85           H  
ATOM   4010 1HB  ALA A 255     -30.864 -35.539  16.771  1.00  0.85           H  
ATOM   4011 2HB  ALA A 255     -30.163 -35.307  15.149  1.00  0.85           H  
ATOM   4012 3HB  ALA A 255     -29.276 -34.749  16.587  1.00  0.85           H  
ATOM   4013  N   MET A 256     -30.050 -32.322  17.962  1.00  0.84           N  
ATOM   4014  CA  MET A 256     -30.099 -31.673  19.262  1.00  0.84           C  
ATOM   4015  C   MET A 256     -31.173 -30.595  19.309  1.00  0.84           C  
ATOM   4016  O   MET A 256     -32.009 -30.595  20.218  1.00  0.84           O  
ATOM   4017  CB  MET A 256     -28.695 -31.133  19.551  1.00  0.84           C  
ATOM   4018  CG  MET A 256     -28.441 -30.349  20.811  1.00  0.84           C  
ATOM   4019  SD  MET A 256     -28.867 -28.602  20.586  1.00  0.84           S  
ATOM   4020  CE  MET A 256     -27.631 -28.094  19.391  1.00  0.84           C  
ATOM   4021  H   MET A 256     -29.149 -32.356  17.483  1.00  0.84           H  
ATOM   4022  HA  MET A 256     -30.350 -32.423  20.010  1.00  0.84           H  
ATOM   4023 1HB  MET A 256     -27.985 -31.957  19.526  1.00  0.84           H  
ATOM   4024 2HB  MET A 256     -28.425 -30.472  18.749  1.00  0.84           H  
ATOM   4025 1HG  MET A 256     -29.042 -30.749  21.627  1.00  0.84           H  
ATOM   4026 2HG  MET A 256     -27.390 -30.420  21.084  1.00  0.84           H  
ATOM   4027 1HE  MET A 256     -27.762 -27.047  19.139  1.00  0.84           H  
ATOM   4028 2HE  MET A 256     -26.646 -28.255  19.806  1.00  0.84           H  
ATOM   4029 3HE  MET A 256     -27.747 -28.681  18.496  1.00  0.84           H  
ATOM   4030  N   LEU A 257     -31.202 -29.724  18.302  1.00  0.84           N  
ATOM   4031  CA  LEU A 257     -32.181 -28.648  18.288  1.00  0.84           C  
ATOM   4032  C   LEU A 257     -33.586 -29.153  18.028  1.00  0.84           C  
ATOM   4033  O   LEU A 257     -34.551 -28.636  18.580  1.00  0.84           O  
ATOM   4034  CB  LEU A 257     -31.841 -27.642  17.207  1.00  0.84           C  
ATOM   4035  CG  LEU A 257     -30.610 -26.871  17.407  1.00  0.84           C  
ATOM   4036  CD1 LEU A 257     -30.416 -26.024  16.215  1.00  0.84           C  
ATOM   4037  CD2 LEU A 257     -30.711 -26.085  18.674  1.00  0.84           C  
ATOM   4038  H   LEU A 257     -30.497 -29.781  17.565  1.00  0.84           H  
ATOM   4039  HA  LEU A 257     -32.162 -28.156  19.259  1.00  0.84           H  
ATOM   4040 1HB  LEU A 257     -31.736 -28.182  16.263  1.00  0.84           H  
ATOM   4041 2HB  LEU A 257     -32.661 -26.938  17.128  1.00  0.84           H  
ATOM   4042  HG  LEU A 257     -29.770 -27.547  17.472  1.00  0.84           H  
ATOM   4043 1HD1 LEU A 257     -29.511 -25.472  16.311  1.00  0.84           H  
ATOM   4044 2HD1 LEU A 257     -30.368 -26.672  15.353  1.00  0.84           H  
ATOM   4045 3HD1 LEU A 257     -31.250 -25.342  16.110  1.00  0.84           H  
ATOM   4046 1HD2 LEU A 257     -29.811 -25.519  18.837  1.00  0.84           H  
ATOM   4047 2HD2 LEU A 257     -31.534 -25.434  18.610  1.00  0.84           H  
ATOM   4048 3HD2 LEU A 257     -30.861 -26.762  19.503  1.00  0.84           H  
ATOM   4049  N   ARG A 258     -33.708 -30.168  17.181  1.00  0.86           N  
ATOM   4050  CA  ARG A 258     -34.998 -30.754  16.858  1.00  0.86           C  
ATOM   4051  C   ARG A 258     -35.657 -31.317  18.115  1.00  0.86           C  
ATOM   4052  O   ARG A 258     -36.839 -31.082  18.377  1.00  0.86           O  
ATOM   4053  CB  ARG A 258     -34.810 -31.858  15.832  1.00  0.86           C  
ATOM   4054  CG  ARG A 258     -36.041 -32.540  15.331  1.00  0.86           C  
ATOM   4055  CD  ARG A 258     -35.670 -33.600  14.354  1.00  0.86           C  
ATOM   4056  NE  ARG A 258     -34.939 -34.712  14.970  1.00  0.86           N  
ATOM   4057  CZ  ARG A 258     -34.034 -35.492  14.325  1.00  0.86           C  
ATOM   4058  NH1 ARG A 258     -33.710 -35.257  13.063  1.00  0.86           N  
ATOM   4059  NH2 ARG A 258     -33.461 -36.504  14.960  1.00  0.86           N  
ATOM   4060  H   ARG A 258     -32.878 -30.548  16.726  1.00  0.86           H  
ATOM   4061  HA  ARG A 258     -35.638 -29.979  16.437  1.00  0.86           H  
ATOM   4062 1HB  ARG A 258     -34.278 -31.459  14.969  1.00  0.86           H  
ATOM   4063 2HB  ARG A 258     -34.180 -32.633  16.265  1.00  0.86           H  
ATOM   4064 1HG  ARG A 258     -36.568 -33.001  16.170  1.00  0.86           H  
ATOM   4065 2HG  ARG A 258     -36.691 -31.815  14.833  1.00  0.86           H  
ATOM   4066 1HD  ARG A 258     -36.578 -34.001  13.913  1.00  0.86           H  
ATOM   4067 2HD  ARG A 258     -35.043 -33.169  13.570  1.00  0.86           H  
ATOM   4068  HE  ARG A 258     -35.145 -34.931  15.950  1.00  0.86           H  
ATOM   4069 1HH1 ARG A 258     -34.112 -34.463  12.539  1.00  0.86           H  
ATOM   4070 2HH1 ARG A 258     -33.036 -35.847  12.597  1.00  0.86           H  
ATOM   4071 1HH2 ARG A 258     -33.702 -36.704  15.927  1.00  0.86           H  
ATOM   4072 2HH2 ARG A 258     -32.789 -37.083  14.480  1.00  0.86           H  
ATOM   4073  N   ASP A 259     -34.867 -32.048  18.906  1.00  0.88           N  
ATOM   4074  CA  ASP A 259     -35.344 -32.664  20.135  1.00  0.88           C  
ATOM   4075  C   ASP A 259     -35.564 -31.652  21.256  1.00  0.88           C  
ATOM   4076  O   ASP A 259     -36.490 -31.803  22.059  1.00  0.88           O  
ATOM   4077  CB  ASP A 259     -34.366 -33.738  20.609  1.00  0.88           C  
ATOM   4078  CG  ASP A 259     -34.332 -34.972  19.698  1.00  0.88           C  
ATOM   4079  OD1 ASP A 259     -35.181 -35.094  18.830  1.00  0.88           O  
ATOM   4080  OD2 ASP A 259     -33.476 -35.803  19.901  1.00  0.88           O  
ATOM   4081  H   ASP A 259     -33.896 -32.204  18.629  1.00  0.88           H  
ATOM   4082  HA  ASP A 259     -36.300 -33.141  19.922  1.00  0.88           H  
ATOM   4083 1HB  ASP A 259     -33.360 -33.305  20.642  1.00  0.88           H  
ATOM   4084 2HB  ASP A 259     -34.624 -34.044  21.621  1.00  0.88           H  
ATOM   4085  N   ASN A 260     -34.726 -30.613  21.306  1.00  0.91           N  
ATOM   4086  CA  ASN A 260     -34.803 -29.594  22.344  1.00  0.91           C  
ATOM   4087  C   ASN A 260     -34.765 -28.159  21.788  1.00  0.91           C  
ATOM   4088  O   ASN A 260     -33.773 -27.459  22.006  1.00  0.91           O  
ATOM   4089  CB  ASN A 260     -33.652 -29.772  23.309  1.00  0.91           C  
ATOM   4090  CG  ASN A 260     -33.659 -31.085  24.011  1.00  0.91           C  
ATOM   4091  OD1 ASN A 260     -34.408 -31.306  24.972  1.00  0.91           O  
ATOM   4092  ND2 ASN A 260     -32.824 -31.979  23.543  1.00  0.91           N  
ATOM   4093  H   ASN A 260     -33.966 -30.545  20.629  1.00  0.91           H  
ATOM   4094  HA  ASN A 260     -35.736 -29.723  22.889  1.00  0.91           H  
ATOM   4095 1HB  ASN A 260     -32.728 -29.700  22.741  1.00  0.91           H  
ATOM   4096 2HB  ASN A 260     -33.646 -28.970  24.040  1.00  0.91           H  
ATOM   4097 1HD2 ASN A 260     -32.768 -32.883  23.964  1.00  0.91           H  
ATOM   4098 2HD2 ASN A 260     -32.237 -31.748  22.756  1.00  0.91           H  
ATOM   4099  N   PRO A 261     -35.860 -27.647  21.178  1.00  0.93           N  
ATOM   4100  CA  PRO A 261     -35.960 -26.359  20.488  1.00  0.93           C  
ATOM   4101  C   PRO A 261     -35.580 -25.172  21.370  1.00  0.93           C  
ATOM   4102  O   PRO A 261     -35.228 -24.103  20.871  1.00  0.93           O  
ATOM   4103  CB  PRO A 261     -37.446 -26.294  20.118  1.00  0.93           C  
ATOM   4104  CG  PRO A 261     -37.880 -27.730  20.041  1.00  0.93           C  
ATOM   4105  CD  PRO A 261     -37.115 -28.427  21.130  1.00  0.93           C  
ATOM   4106  HA  PRO A 261     -35.337 -26.396  19.586  1.00  0.93           H  
ATOM   4107 1HB  PRO A 261     -38.000 -25.717  20.871  1.00  0.93           H  
ATOM   4108 2HB  PRO A 261     -37.567 -25.769  19.159  1.00  0.93           H  
ATOM   4109 1HG  PRO A 261     -38.968 -27.815  20.163  1.00  0.93           H  
ATOM   4110 2HG  PRO A 261     -37.636 -28.149  19.046  1.00  0.93           H  
ATOM   4111 1HD  PRO A 261     -37.646 -28.393  22.087  1.00  0.93           H  
ATOM   4112 2HD  PRO A 261     -36.965 -29.432  20.777  1.00  0.93           H  
ATOM   4113  N   LYS A 262     -35.623 -25.354  22.686  1.00  0.95           N  
ATOM   4114  CA  LYS A 262     -35.263 -24.310  23.640  1.00  0.95           C  
ATOM   4115  C   LYS A 262     -33.803 -23.853  23.446  1.00  0.95           C  
ATOM   4116  O   LYS A 262     -33.430 -22.745  23.840  1.00  0.95           O  
ATOM   4117  CB  LYS A 262     -35.467 -24.828  25.067  1.00  0.95           C  
ATOM   4118  CG  LYS A 262     -34.493 -25.944  25.462  1.00  0.95           C  
ATOM   4119  CD  LYS A 262     -34.769 -26.488  26.857  1.00  0.95           C  
ATOM   4120  CE  LYS A 262     -33.758 -27.574  27.237  1.00  0.95           C  
ATOM   4121  NZ  LYS A 262     -34.027 -28.134  28.593  1.00  0.95           N  
ATOM   4122  H   LYS A 262     -35.914 -26.246  23.049  1.00  0.95           H  
ATOM   4123  HA  LYS A 262     -35.911 -23.449  23.476  1.00  0.95           H  
ATOM   4124 1HB  LYS A 262     -35.346 -24.008  25.774  1.00  0.95           H  
ATOM   4125 2HB  LYS A 262     -36.481 -25.211  25.174  1.00  0.95           H  
ATOM   4126 1HG  LYS A 262     -34.545 -26.755  24.734  1.00  0.95           H  
ATOM   4127 2HG  LYS A 262     -33.486 -25.542  25.460  1.00  0.95           H  
ATOM   4128 1HD  LYS A 262     -34.710 -25.676  27.583  1.00  0.95           H  
ATOM   4129 2HD  LYS A 262     -35.773 -26.912  26.891  1.00  0.95           H  
ATOM   4130 1HE  LYS A 262     -33.810 -28.381  26.505  1.00  0.95           H  
ATOM   4131 2HE  LYS A 262     -32.755 -27.148  27.220  1.00  0.95           H  
ATOM   4132 1HZ  LYS A 262     -33.342 -28.845  28.806  1.00  0.95           H  
ATOM   4133 2HZ  LYS A 262     -33.971 -27.395  29.281  1.00  0.95           H  
ATOM   4134 3HZ  LYS A 262     -34.951 -28.541  28.611  1.00  0.95           H  
ATOM   4135  N   GLN A 263     -32.987 -24.707  22.810  1.00  0.95           N  
ATOM   4136  CA  GLN A 263     -31.579 -24.432  22.561  1.00  0.95           C  
ATOM   4137  C   GLN A 263     -31.339 -23.669  21.261  1.00  0.95           C  
ATOM   4138  O   GLN A 263     -30.196 -23.313  20.961  1.00  0.95           O  
ATOM   4139  CB  GLN A 263     -30.796 -25.746  22.554  1.00  0.95           C  
ATOM   4140  CG  GLN A 263     -30.766 -26.434  23.919  1.00  0.95           C  
ATOM   4141  CD  GLN A 263     -30.078 -27.787  23.934  1.00  0.95           C  
ATOM   4142  OE1 GLN A 263     -30.507 -28.737  23.286  1.00  0.95           O  
ATOM   4143  NE2 GLN A 263     -29.004 -27.878  24.685  1.00  0.95           N  
ATOM   4144  H   GLN A 263     -33.359 -25.604  22.494  1.00  0.95           H  
ATOM   4145  HA  GLN A 263     -31.205 -23.819  23.380  1.00  0.95           H  
ATOM   4146 1HB  GLN A 263     -31.262 -26.439  21.850  1.00  0.95           H  
ATOM   4147 2HB  GLN A 263     -29.778 -25.573  22.225  1.00  0.95           H  
ATOM   4148 1HG  GLN A 263     -30.247 -25.785  24.630  1.00  0.95           H  
ATOM   4149 2HG  GLN A 263     -31.787 -26.591  24.236  1.00  0.95           H  
ATOM   4150 1HE2 GLN A 263     -28.488 -28.730  24.754  1.00  0.95           H  
ATOM   4151 2HE2 GLN A 263     -28.664 -27.066  25.218  1.00  0.95           H  
ATOM   4152  N   ILE A 264     -32.402 -23.390  20.498  1.00  0.94           N  
ATOM   4153  CA  ILE A 264     -32.268 -22.667  19.237  1.00  0.94           C  
ATOM   4154  C   ILE A 264     -31.724 -21.272  19.453  1.00  0.94           C  
ATOM   4155  O   ILE A 264     -30.861 -20.824  18.703  1.00  0.94           O  
ATOM   4156  CB  ILE A 264     -33.579 -22.657  18.435  1.00  0.94           C  
ATOM   4157  CG1 ILE A 264     -33.865 -24.086  17.935  1.00  0.94           C  
ATOM   4158  CG2 ILE A 264     -33.482 -21.682  17.275  1.00  0.94           C  
ATOM   4159  CD1 ILE A 264     -35.215 -24.277  17.374  1.00  0.94           C  
ATOM   4160  H   ILE A 264     -33.335 -23.685  20.788  1.00  0.94           H  
ATOM   4161  HA  ILE A 264     -31.543 -23.191  18.620  1.00  0.94           H  
ATOM   4162  HB  ILE A 264     -34.404 -22.366  19.087  1.00  0.94           H  
ATOM   4163 1HG1 ILE A 264     -33.145 -24.336  17.165  1.00  0.94           H  
ATOM   4164 2HG1 ILE A 264     -33.743 -24.774  18.765  1.00  0.94           H  
ATOM   4165 1HG2 ILE A 264     -34.418 -21.681  16.709  1.00  0.94           H  
ATOM   4166 2HG2 ILE A 264     -33.301 -20.690  17.668  1.00  0.94           H  
ATOM   4167 3HG2 ILE A 264     -32.663 -21.970  16.625  1.00  0.94           H  
ATOM   4168 1HD1 ILE A 264     -35.334 -25.311  17.047  1.00  0.94           H  
ATOM   4169 2HD1 ILE A 264     -35.957 -24.048  18.139  1.00  0.94           H  
ATOM   4170 3HD1 ILE A 264     -35.334 -23.606  16.533  1.00  0.94           H  
ATOM   4171  N   ARG A 265     -32.199 -20.568  20.480  1.00  0.92           N  
ATOM   4172  CA  ARG A 265     -31.666 -19.235  20.740  1.00  0.92           C  
ATOM   4173  C   ARG A 265     -30.153 -19.275  20.917  1.00  0.92           C  
ATOM   4174  O   ARG A 265     -29.429 -18.488  20.306  1.00  0.92           O  
ATOM   4175  CB  ARG A 265     -32.281 -18.637  21.998  1.00  0.92           C  
ATOM   4176  CG  ARG A 265     -31.725 -17.265  22.385  1.00  0.92           C  
ATOM   4177  CD  ARG A 265     -32.318 -16.753  23.655  1.00  0.92           C  
ATOM   4178  NE  ARG A 265     -32.044 -17.632  24.796  1.00  0.92           N  
ATOM   4179  CZ  ARG A 265     -30.892 -17.670  25.507  1.00  0.92           C  
ATOM   4180  NH1 ARG A 265     -29.881 -16.873  25.220  1.00  0.92           N  
ATOM   4181  NH2 ARG A 265     -30.781 -18.525  26.516  1.00  0.92           N  
ATOM   4182  H   ARG A 265     -32.912 -20.963  21.077  1.00  0.92           H  
ATOM   4183  HA  ARG A 265     -31.901 -18.593  19.890  1.00  0.92           H  
ATOM   4184 1HB  ARG A 265     -33.357 -18.538  21.866  1.00  0.92           H  
ATOM   4185 2HB  ARG A 265     -32.113 -19.309  22.840  1.00  0.92           H  
ATOM   4186 1HG  ARG A 265     -30.643 -17.341  22.525  1.00  0.92           H  
ATOM   4187 2HG  ARG A 265     -31.933 -16.546  21.594  1.00  0.92           H  
ATOM   4188 1HD  ARG A 265     -31.887 -15.774  23.872  1.00  0.92           H  
ATOM   4189 2HD  ARG A 265     -33.397 -16.660  23.545  1.00  0.92           H  
ATOM   4190  HE  ARG A 265     -32.777 -18.275  25.068  1.00  0.92           H  
ATOM   4191 1HH1 ARG A 265     -29.923 -16.200  24.438  1.00  0.92           H  
ATOM   4192 2HH1 ARG A 265     -29.030 -16.921  25.756  1.00  0.92           H  
ATOM   4193 1HH2 ARG A 265     -31.551 -19.141  26.745  1.00  0.92           H  
ATOM   4194 2HH2 ARG A 265     -29.927 -18.560  27.053  1.00  0.92           H  
ATOM   4195  N   VAL A 266     -29.672 -20.222  21.725  1.00  0.90           N  
ATOM   4196  CA  VAL A 266     -28.248 -20.315  21.994  1.00  0.90           C  
ATOM   4197  C   VAL A 266     -27.501 -20.669  20.730  1.00  0.90           C  
ATOM   4198  O   VAL A 266     -26.469 -20.073  20.429  1.00  0.90           O  
ATOM   4199  CB  VAL A 266     -27.948 -21.352  23.081  1.00  0.90           C  
ATOM   4200  CG1 VAL A 266     -26.430 -21.527  23.195  1.00  0.90           C  
ATOM   4201  CG2 VAL A 266     -28.557 -20.892  24.386  1.00  0.90           C  
ATOM   4202  H   VAL A 266     -30.307 -20.873  22.165  1.00  0.90           H  
ATOM   4203  HA  VAL A 266     -27.899 -19.341  22.345  1.00  0.90           H  
ATOM   4204  HB  VAL A 266     -28.378 -22.316  22.799  1.00  0.90           H  
ATOM   4205 1HG1 VAL A 266     -26.209 -22.251  23.954  1.00  0.90           H  
ATOM   4206 2HG1 VAL A 266     -26.025 -21.863  22.237  1.00  0.90           H  
ATOM   4207 3HG1 VAL A 266     -25.972 -20.571  23.464  1.00  0.90           H  
ATOM   4208 1HG2 VAL A 266     -28.348 -21.629  25.163  1.00  0.90           H  
ATOM   4209 2HG2 VAL A 266     -28.126 -19.929  24.667  1.00  0.90           H  
ATOM   4210 3HG2 VAL A 266     -29.637 -20.785  24.263  1.00  0.90           H  
ATOM   4211  N   PHE A 267     -28.036 -21.619  19.964  1.00  0.89           N  
ATOM   4212  CA  PHE A 267     -27.411 -22.011  18.715  1.00  0.89           C  
ATOM   4213  C   PHE A 267     -27.194 -20.792  17.850  1.00  0.89           C  
ATOM   4214  O   PHE A 267     -26.087 -20.545  17.381  1.00  0.89           O  
ATOM   4215  CB  PHE A 267     -28.291 -23.026  17.982  1.00  0.89           C  
ATOM   4216  CG  PHE A 267     -27.798 -23.399  16.621  1.00  0.89           C  
ATOM   4217  CD1 PHE A 267     -26.855 -24.383  16.462  1.00  0.89           C  
ATOM   4218  CD2 PHE A 267     -28.282 -22.750  15.484  1.00  0.89           C  
ATOM   4219  CE1 PHE A 267     -26.382 -24.707  15.207  1.00  0.89           C  
ATOM   4220  CE2 PHE A 267     -27.812 -23.077  14.236  1.00  0.89           C  
ATOM   4221  CZ  PHE A 267     -26.851 -24.051  14.105  1.00  0.89           C  
ATOM   4222  H   PHE A 267     -28.889 -22.089  20.262  1.00  0.89           H  
ATOM   4223  HA  PHE A 267     -26.442 -22.447  18.918  1.00  0.89           H  
ATOM   4224 1HB  PHE A 267     -28.339 -23.920  18.578  1.00  0.89           H  
ATOM   4225 2HB  PHE A 267     -29.297 -22.640  17.886  1.00  0.89           H  
ATOM   4226  HD1 PHE A 267     -26.484 -24.901  17.345  1.00  0.89           H  
ATOM   4227  HD2 PHE A 267     -29.034 -21.973  15.594  1.00  0.89           H  
ATOM   4228  HE1 PHE A 267     -25.633 -25.473  15.086  1.00  0.89           H  
ATOM   4229  HE2 PHE A 267     -28.186 -22.563  13.355  1.00  0.89           H  
ATOM   4230  HZ  PHE A 267     -26.467 -24.304  13.119  1.00  0.89           H  
ATOM   4231  N   ILE A 268     -28.233 -19.994  17.680  1.00  0.89           N  
ATOM   4232  CA  ILE A 268     -28.128 -18.816  16.851  1.00  0.89           C  
ATOM   4233  C   ILE A 268     -27.113 -17.822  17.381  1.00  0.89           C  
ATOM   4234  O   ILE A 268     -26.301 -17.303  16.611  1.00  0.89           O  
ATOM   4235  CB  ILE A 268     -29.493 -18.174  16.738  1.00  0.89           C  
ATOM   4236  CG1 ILE A 268     -30.346 -19.092  15.924  1.00  0.89           C  
ATOM   4237  CG2 ILE A 268     -29.385 -16.793  16.118  1.00  0.89           C  
ATOM   4238  CD1 ILE A 268     -31.720 -18.757  15.992  1.00  0.89           C  
ATOM   4239  H   ILE A 268     -29.126 -20.230  18.113  1.00  0.89           H  
ATOM   4240  HA  ILE A 268     -27.815 -19.126  15.859  1.00  0.89           H  
ATOM   4241  HB  ILE A 268     -29.946 -18.101  17.728  1.00  0.89           H  
ATOM   4242 1HG1 ILE A 268     -30.026 -19.049  14.883  1.00  0.89           H  
ATOM   4243 2HG1 ILE A 268     -30.227 -20.110  16.285  1.00  0.89           H  
ATOM   4244 1HG2 ILE A 268     -30.377 -16.352  16.031  1.00  0.89           H  
ATOM   4245 2HG2 ILE A 268     -28.759 -16.158  16.744  1.00  0.89           H  
ATOM   4246 3HG2 ILE A 268     -28.936 -16.892  15.141  1.00  0.89           H  
ATOM   4247 1HD1 ILE A 268     -32.278 -19.457  15.378  1.00  0.89           H  
ATOM   4248 2HD1 ILE A 268     -32.054 -18.816  17.027  1.00  0.89           H  
ATOM   4249 3HD1 ILE A 268     -31.860 -17.755  15.637  1.00  0.89           H  
ATOM   4250  N   GLU A 269     -27.116 -17.555  18.680  1.00  0.88           N  
ATOM   4251  CA  GLU A 269     -26.150 -16.604  19.218  1.00  0.88           C  
ATOM   4252  C   GLU A 269     -24.724 -17.109  18.965  1.00  0.88           C  
ATOM   4253  O   GLU A 269     -23.835 -16.332  18.596  1.00  0.88           O  
ATOM   4254  CB  GLU A 269     -26.410 -16.401  20.713  1.00  0.88           C  
ATOM   4255  CG  GLU A 269     -27.719 -15.648  21.035  1.00  0.88           C  
ATOM   4256  CD  GLU A 269     -28.067 -15.643  22.517  1.00  0.88           C  
ATOM   4257  OE1 GLU A 269     -27.329 -16.209  23.285  1.00  0.88           O  
ATOM   4258  OE2 GLU A 269     -29.104 -15.121  22.878  1.00  0.88           O  
ATOM   4259  H   GLU A 269     -27.803 -18.000  19.293  1.00  0.88           H  
ATOM   4260  HA  GLU A 269     -26.274 -15.651  18.704  1.00  0.88           H  
ATOM   4261 1HB  GLU A 269     -26.448 -17.374  21.208  1.00  0.88           H  
ATOM   4262 2HB  GLU A 269     -25.585 -15.838  21.146  1.00  0.88           H  
ATOM   4263 1HG  GLU A 269     -27.618 -14.617  20.696  1.00  0.88           H  
ATOM   4264 2HG  GLU A 269     -28.534 -16.103  20.477  1.00  0.88           H  
ATOM   4265  N   GLU A 270     -24.523 -18.425  19.101  1.00  0.88           N  
ATOM   4266  CA  GLU A 270     -23.227 -19.037  18.855  1.00  0.88           C  
ATOM   4267  C   GLU A 270     -22.820 -18.978  17.370  1.00  0.88           C  
ATOM   4268  O   GLU A 270     -21.644 -18.743  17.065  1.00  0.88           O  
ATOM   4269  CB  GLU A 270     -23.213 -20.467  19.387  1.00  0.88           C  
ATOM   4270  CG  GLU A 270     -23.202 -20.593  20.903  1.00  0.88           C  
ATOM   4271  CD  GLU A 270     -21.949 -20.018  21.407  1.00  0.88           C  
ATOM   4272  OE1 GLU A 270     -21.201 -19.586  20.568  1.00  0.88           O  
ATOM   4273  OE2 GLU A 270     -21.685 -20.024  22.574  1.00  0.88           O  
ATOM   4274  H   GLU A 270     -25.295 -19.016  19.414  1.00  0.88           H  
ATOM   4275  HA  GLU A 270     -22.485 -18.476  19.420  1.00  0.88           H  
ATOM   4276 1HB  GLU A 270     -24.061 -21.028  18.994  1.00  0.88           H  
ATOM   4277 2HB  GLU A 270     -22.312 -20.945  19.062  1.00  0.88           H  
ATOM   4278 1HG  GLU A 270     -24.047 -20.053  21.322  1.00  0.88           H  
ATOM   4279 2HG  GLU A 270     -23.285 -21.642  21.192  1.00  0.88           H  
ATOM   4280  N   ILE A 271     -23.788 -19.124  16.447  1.00  0.88           N  
ATOM   4281  CA  ILE A 271     -23.481 -19.013  15.019  1.00  0.88           C  
ATOM   4282  C   ILE A 271     -23.109 -17.585  14.688  1.00  0.88           C  
ATOM   4283  O   ILE A 271     -22.134 -17.347  13.986  1.00  0.88           O  
ATOM   4284  CB  ILE A 271     -24.658 -19.424  14.106  1.00  0.88           C  
ATOM   4285  CG1 ILE A 271     -24.976 -20.873  14.275  1.00  0.88           C  
ATOM   4286  CG2 ILE A 271     -24.304 -19.114  12.635  1.00  0.88           C  
ATOM   4287  CD1 ILE A 271     -23.864 -21.755  13.915  1.00  0.88           C  
ATOM   4288  H   ILE A 271     -24.734 -19.348  16.754  1.00  0.88           H  
ATOM   4289  HA  ILE A 271     -22.632 -19.653  14.794  1.00  0.88           H  
ATOM   4290  HB  ILE A 271     -25.549 -18.859  14.392  1.00  0.88           H  
ATOM   4291 1HG1 ILE A 271     -25.217 -21.063  15.294  1.00  0.88           H  
ATOM   4292 2HG1 ILE A 271     -25.834 -21.120  13.663  1.00  0.88           H  
ATOM   4293 1HG2 ILE A 271     -25.137 -19.386  11.995  1.00  0.88           H  
ATOM   4294 2HG2 ILE A 271     -24.099 -18.048  12.525  1.00  0.88           H  
ATOM   4295 3HG2 ILE A 271     -23.419 -19.682  12.338  1.00  0.88           H  
ATOM   4296 1HD1 ILE A 271     -24.176 -22.766  14.081  1.00  0.88           H  
ATOM   4297 2HD1 ILE A 271     -23.602 -21.614  12.862  1.00  0.88           H  
ATOM   4298 3HD1 ILE A 271     -23.007 -21.528  14.533  1.00  0.88           H  
ATOM   4299  N   VAL A 272     -23.846 -16.624  15.235  1.00  0.89           N  
ATOM   4300  CA  VAL A 272     -23.541 -15.221  14.992  1.00  0.89           C  
ATOM   4301  C   VAL A 272     -22.134 -14.899  15.487  1.00  0.89           C  
ATOM   4302  O   VAL A 272     -21.407 -14.137  14.853  1.00  0.89           O  
ATOM   4303  CB  VAL A 272     -24.582 -14.307  15.660  1.00  0.89           C  
ATOM   4304  CG1 VAL A 272     -24.110 -12.862  15.597  1.00  0.89           C  
ATOM   4305  CG2 VAL A 272     -25.943 -14.454  14.930  1.00  0.89           C  
ATOM   4306  H   VAL A 272     -24.648 -16.872  15.815  1.00  0.89           H  
ATOM   4307  HA  VAL A 272     -23.577 -15.044  13.917  1.00  0.89           H  
ATOM   4308  HB  VAL A 272     -24.686 -14.591  16.710  1.00  0.89           H  
ATOM   4309 1HG1 VAL A 272     -24.836 -12.222  16.085  1.00  0.89           H  
ATOM   4310 2HG1 VAL A 272     -23.158 -12.787  16.113  1.00  0.89           H  
ATOM   4311 3HG1 VAL A 272     -23.994 -12.555  14.557  1.00  0.89           H  
ATOM   4312 1HG2 VAL A 272     -26.680 -13.817  15.410  1.00  0.89           H  
ATOM   4313 2HG2 VAL A 272     -25.830 -14.162  13.885  1.00  0.89           H  
ATOM   4314 3HG2 VAL A 272     -26.276 -15.486  14.979  1.00  0.89           H  
ATOM   4315  N   ARG A 273     -21.757 -15.443  16.642  1.00  0.89           N  
ATOM   4316  CA  ARG A 273     -20.413 -15.234  17.143  1.00  0.89           C  
ATOM   4317  C   ARG A 273     -19.357 -15.823  16.194  1.00  0.89           C  
ATOM   4318  O   ARG A 273     -18.498 -15.111  15.669  1.00  0.89           O  
ATOM   4319  CB  ARG A 273     -20.268 -15.883  18.528  1.00  0.89           C  
ATOM   4320  CG  ARG A 273     -18.886 -15.725  19.226  1.00  0.89           C  
ATOM   4321  CD  ARG A 273     -18.884 -16.373  20.596  1.00  0.89           C  
ATOM   4322  NE  ARG A 273     -19.056 -17.825  20.535  1.00  0.89           N  
ATOM   4323  CZ  ARG A 273     -18.095 -18.727  20.294  1.00  0.89           C  
ATOM   4324  NH1 ARG A 273     -16.852 -18.354  20.128  1.00  0.89           N  
ATOM   4325  NH2 ARG A 273     -18.471 -19.994  20.250  1.00  0.89           N  
ATOM   4326  H   ARG A 273     -22.414 -16.012  17.178  1.00  0.89           H  
ATOM   4327  HA  ARG A 273     -20.246 -14.168  17.235  1.00  0.89           H  
ATOM   4328 1HB  ARG A 273     -21.036 -15.490  19.196  1.00  0.89           H  
ATOM   4329 2HB  ARG A 273     -20.452 -16.952  18.444  1.00  0.89           H  
ATOM   4330 1HG  ARG A 273     -18.118 -16.211  18.621  1.00  0.89           H  
ATOM   4331 2HG  ARG A 273     -18.636 -14.669  19.347  1.00  0.89           H  
ATOM   4332 1HD  ARG A 273     -17.936 -16.161  21.094  1.00  0.89           H  
ATOM   4333 2HD  ARG A 273     -19.697 -15.958  21.195  1.00  0.89           H  
ATOM   4334  HE  ARG A 273     -19.993 -18.216  20.658  1.00  0.89           H  
ATOM   4335 1HH1 ARG A 273     -16.599 -17.373  20.184  1.00  0.89           H  
ATOM   4336 2HH1 ARG A 273     -16.134 -19.069  20.010  1.00  0.89           H  
ATOM   4337 1HH2 ARG A 273     -19.461 -20.173  20.406  1.00  0.89           H  
ATOM   4338 2HH2 ARG A 273     -17.839 -20.786  20.047  1.00  0.89           H  
ATOM   4339  N   LEU A 274     -19.447 -17.113  15.909  1.00  0.91           N  
ATOM   4340  CA  LEU A 274     -18.416 -17.743  15.090  1.00  0.91           C  
ATOM   4341  C   LEU A 274     -18.375 -17.312  13.632  1.00  0.91           C  
ATOM   4342  O   LEU A 274     -17.294 -17.178  13.049  1.00  0.91           O  
ATOM   4343  CB  LEU A 274     -18.606 -19.247  15.106  1.00  0.91           C  
ATOM   4344  CG  LEU A 274     -18.350 -19.904  16.416  1.00  0.91           C  
ATOM   4345  CD1 LEU A 274     -18.702 -21.307  16.301  1.00  0.91           C  
ATOM   4346  CD2 LEU A 274     -16.901 -19.757  16.804  1.00  0.91           C  
ATOM   4347  H   LEU A 274     -20.206 -17.675  16.302  1.00  0.91           H  
ATOM   4348  HA  LEU A 274     -17.451 -17.505  15.537  1.00  0.91           H  
ATOM   4349 1HB  LEU A 274     -19.641 -19.463  14.824  1.00  0.91           H  
ATOM   4350 2HB  LEU A 274     -17.945 -19.691  14.364  1.00  0.91           H  
ATOM   4351  HG  LEU A 274     -18.985 -19.453  17.183  1.00  0.91           H  
ATOM   4352 1HD1 LEU A 274     -18.518 -21.748  17.242  1.00  0.91           H  
ATOM   4353 2HD1 LEU A 274     -19.751 -21.398  16.032  1.00  0.91           H  
ATOM   4354 3HD1 LEU A 274     -18.081 -21.782  15.542  1.00  0.91           H  
ATOM   4355 1HD2 LEU A 274     -16.728 -20.259  17.759  1.00  0.91           H  
ATOM   4356 2HD2 LEU A 274     -16.273 -20.216  16.041  1.00  0.91           H  
ATOM   4357 3HD2 LEU A 274     -16.641 -18.704  16.896  1.00  0.91           H  
ATOM   4358  N   GLU A 275     -19.548 -17.082  13.059  1.00  0.93           N  
ATOM   4359  CA  GLU A 275     -19.714 -16.756  11.660  1.00  0.93           C  
ATOM   4360  C   GLU A 275     -20.607 -15.522  11.501  1.00  0.93           C  
ATOM   4361  O   GLU A 275     -21.759 -15.654  11.082  1.00  0.93           O  
ATOM   4362  CB  GLU A 275     -20.352 -17.942  10.944  1.00  0.93           C  
ATOM   4363  CG  GLU A 275     -19.523 -19.238  11.011  1.00  0.93           C  
ATOM   4364  CD  GLU A 275     -20.071 -20.347  10.140  1.00  0.93           C  
ATOM   4365  OE1 GLU A 275     -21.056 -20.122   9.486  1.00  0.93           O  
ATOM   4366  OE2 GLU A 275     -19.493 -21.402  10.114  1.00  0.93           O  
ATOM   4367  H   GLU A 275     -20.393 -17.173  13.612  1.00  0.93           H  
ATOM   4368  HA  GLU A 275     -18.740 -16.581  11.218  1.00  0.93           H  
ATOM   4369 1HB  GLU A 275     -21.311 -18.156  11.419  1.00  0.93           H  
ATOM   4370 2HB  GLU A 275     -20.563 -17.698   9.923  1.00  0.93           H  
ATOM   4371 1HG  GLU A 275     -18.501 -19.016  10.702  1.00  0.93           H  
ATOM   4372 2HG  GLU A 275     -19.496 -19.582  12.042  1.00  0.93           H  
ATOM   4373  N   PRO A 276     -20.107 -14.318  11.822  1.00  0.96           N  
ATOM   4374  CA  PRO A 276     -20.865 -13.093  11.926  1.00  0.96           C  
ATOM   4375  C   PRO A 276     -21.371 -12.607  10.599  1.00  0.96           C  
ATOM   4376  O   PRO A 276     -20.751 -12.828   9.556  1.00  0.96           O  
ATOM   4377  CB  PRO A 276     -19.838 -12.122  12.491  1.00  0.96           C  
ATOM   4378  CG  PRO A 276     -18.530 -12.631  12.039  1.00  0.96           C  
ATOM   4379  CD  PRO A 276     -18.666 -14.136  12.059  1.00  0.96           C  
ATOM   4380  HA  PRO A 276     -21.702 -13.238  12.622  1.00  0.96           H  
ATOM   4381 1HB  PRO A 276     -20.060 -11.089  12.168  1.00  0.96           H  
ATOM   4382 2HB  PRO A 276     -19.895 -12.169  13.574  1.00  0.96           H  
ATOM   4383 1HG  PRO A 276     -18.295 -12.232  11.045  1.00  0.96           H  
ATOM   4384 2HG  PRO A 276     -17.773 -12.268  12.720  1.00  0.96           H  
ATOM   4385 1HD  PRO A 276     -18.057 -14.551  11.254  1.00  0.96           H  
ATOM   4386 2HD  PRO A 276     -18.384 -14.525  13.050  1.00  0.96           H  
ATOM   4387  N   SER A 277     -22.479 -11.888  10.647  1.00  1.00           N  
ATOM   4388  CA  SER A 277     -23.044 -11.289   9.461  1.00  1.00           C  
ATOM   4389  C   SER A 277     -22.246 -10.113   8.944  1.00  1.00           C  
ATOM   4390  O   SER A 277     -22.046  -9.991   7.731  1.00  1.00           O  
ATOM   4391  CB  SER A 277     -24.429 -10.820   9.745  1.00  1.00           C  
ATOM   4392  OG  SER A 277     -25.265 -11.887  10.000  1.00  1.00           O  
ATOM   4393  H   SER A 277     -22.941 -11.749  11.535  1.00  1.00           H  
ATOM   4394  HA  SER A 277     -23.080 -12.051   8.680  1.00  1.00           H  
ATOM   4395 1HB  SER A 277     -24.429 -10.131  10.590  1.00  1.00           H  
ATOM   4396 2HB  SER A 277     -24.780 -10.287   8.885  1.00  1.00           H  
ATOM   4397  HG  SER A 277     -26.098 -11.684   9.511  1.00  1.00           H  
ATOM   4398  N   ALA A 278     -21.741  -9.279   9.864  1.00  1.03           N  
ATOM   4399  CA  ALA A 278     -21.029  -8.052   9.504  1.00  1.03           C  
ATOM   4400  C   ALA A 278     -19.603  -8.070  10.069  1.00  1.03           C  
ATOM   4401  O   ALA A 278     -19.316  -7.371  11.038  1.00  1.03           O  
ATOM   4402  CB  ALA A 278     -21.777  -6.854  10.044  1.00  1.03           C  
ATOM   4403  H   ALA A 278     -21.910  -9.457  10.858  1.00  1.03           H  
ATOM   4404  HA  ALA A 278     -21.018  -7.955   8.427  1.00  1.03           H  
ATOM   4405 1HB  ALA A 278     -21.254  -5.942   9.755  1.00  1.03           H  
ATOM   4406 2HB  ALA A 278     -22.786  -6.842   9.633  1.00  1.03           H  
ATOM   4407 3HB  ALA A 278     -21.826  -6.920  11.135  1.00  1.03           H  
ATOM   4408  N   PRO A 279     -18.691  -8.851   9.469  1.00  1.06           N  
ATOM   4409  CA  PRO A 279     -17.368  -9.180   9.959  1.00  1.06           C  
ATOM   4410  C   PRO A 279     -16.389  -8.031  10.081  1.00  1.06           C  
ATOM   4411  O   PRO A 279     -15.426  -8.141  10.843  1.00  1.06           O  
ATOM   4412  CB  PRO A 279     -16.861 -10.099   8.862  1.00  1.06           C  
ATOM   4413  CG  PRO A 279     -17.636  -9.676   7.658  1.00  1.06           C  
ATOM   4414  CD  PRO A 279     -18.939  -9.312   8.123  1.00  1.06           C  
ATOM   4415  HA  PRO A 279     -17.463  -9.720  10.915  1.00  1.06           H  
ATOM   4416 1HB  PRO A 279     -15.784  -9.972   8.746  1.00  1.06           H  
ATOM   4417 2HB  PRO A 279     -17.038 -11.148   9.126  1.00  1.06           H  
ATOM   4418 1HG  PRO A 279     -17.121  -8.869   7.116  1.00  1.06           H  
ATOM   4419 2HG  PRO A 279     -17.755 -10.458   6.991  1.00  1.06           H  
ATOM   4420 1HD  PRO A 279     -19.275  -8.514   7.462  1.00  1.06           H  
ATOM   4421 2HD  PRO A 279     -19.584 -10.195   8.112  1.00  1.06           H  
ATOM   4422  N   VAL A 280     -16.593  -6.959   9.295  1.00  1.07           N  
ATOM   4423  CA  VAL A 280     -15.661  -5.843   9.317  1.00  1.07           C  
ATOM   4424  C   VAL A 280     -16.352  -4.459   9.298  1.00  1.07           C  
ATOM   4425  O   VAL A 280     -16.847  -4.032   8.245  1.00  1.07           O  
ATOM   4426  CB  VAL A 280     -14.711  -5.913   8.118  1.00  1.07           C  
ATOM   4427  CG1 VAL A 280     -13.809  -4.836   8.242  1.00  1.07           C  
ATOM   4428  CG2 VAL A 280     -13.951  -7.177   8.059  1.00  1.07           C  
ATOM   4429  H   VAL A 280     -17.402  -6.912   8.698  1.00  1.07           H  
ATOM   4430  HA  VAL A 280     -15.069  -5.937  10.204  1.00  1.07           H  
ATOM   4431  HB  VAL A 280     -15.280  -5.781   7.203  1.00  1.07           H  
ATOM   4432 1HG1 VAL A 280     -13.135  -4.826   7.390  1.00  1.07           H  
ATOM   4433 2HG1 VAL A 280     -14.368  -3.923   8.292  1.00  1.07           H  
ATOM   4434 3HG1 VAL A 280     -13.238  -4.963   9.166  1.00  1.07           H  
ATOM   4435 1HG2 VAL A 280     -13.285  -7.130   7.212  1.00  1.07           H  
ATOM   4436 2HG2 VAL A 280     -13.370  -7.291   8.965  1.00  1.07           H  
ATOM   4437 3HG2 VAL A 280     -14.618  -8.016   7.945  1.00  1.07           H  
ATOM   4438  N   ALA A 281     -16.350  -3.719  10.411  1.00  1.05           N  
ATOM   4439  CA  ALA A 281     -17.010  -2.401  10.402  1.00  1.05           C  
ATOM   4440  C   ALA A 281     -16.023  -1.253  10.096  1.00  1.05           C  
ATOM   4441  O   ALA A 281     -14.939  -1.235  10.653  1.00  1.05           O  
ATOM   4442  CB  ALA A 281     -17.677  -2.147  11.744  1.00  1.05           C  
ATOM   4443  H   ALA A 281     -15.889  -4.088  11.242  1.00  1.05           H  
ATOM   4444  HA  ALA A 281     -17.782  -2.435   9.644  1.00  1.05           H  
ATOM   4445 1HB  ALA A 281     -18.194  -1.204  11.707  1.00  1.05           H  
ATOM   4446 2HB  ALA A 281     -18.390  -2.948  11.950  1.00  1.05           H  
ATOM   4447 3HB  ALA A 281     -16.932  -2.118  12.531  1.00  1.05           H  
ATOM   4448  N   PRO A 282     -16.294  -0.326   9.165  1.00  1.01           N  
ATOM   4449  CA  PRO A 282     -15.460   0.845   8.924  1.00  1.01           C  
ATOM   4450  C   PRO A 282     -15.690   1.994   9.905  1.00  1.01           C  
ATOM   4451  O   PRO A 282     -16.836   2.328  10.225  1.00  1.01           O  
ATOM   4452  CB  PRO A 282     -15.856   1.219   7.502  1.00  1.01           C  
ATOM   4453  CG  PRO A 282     -17.308   0.775   7.392  1.00  1.01           C  
ATOM   4454  CD  PRO A 282     -17.428  -0.470   8.258  1.00  1.01           C  
ATOM   4455  HA  PRO A 282     -14.413   0.551   8.982  1.00  1.01           H  
ATOM   4456 1HB  PRO A 282     -15.712   2.291   7.367  1.00  1.01           H  
ATOM   4457 2HB  PRO A 282     -15.215   0.729   6.777  1.00  1.01           H  
ATOM   4458 1HG  PRO A 282     -17.983   1.568   7.735  1.00  1.01           H  
ATOM   4459 2HG  PRO A 282     -17.555   0.565   6.344  1.00  1.01           H  
ATOM   4460 1HD  PRO A 282     -18.380  -0.439   8.808  1.00  1.01           H  
ATOM   4461 2HD  PRO A 282     -17.323  -1.383   7.642  1.00  1.01           H  
ATOM   4462  N   ARG A 283     -14.597   2.656  10.283  1.00  0.97           N  
ATOM   4463  CA  ARG A 283     -14.565   3.872  11.103  1.00  0.97           C  
ATOM   4464  C   ARG A 283     -13.382   4.706  10.607  1.00  0.97           C  
ATOM   4465  O   ARG A 283     -12.522   4.146   9.936  1.00  0.97           O  
ATOM   4466  CB  ARG A 283     -14.353   3.537  12.567  1.00  0.97           C  
ATOM   4467  CG  ARG A 283     -15.426   2.673  13.219  1.00  0.97           C  
ATOM   4468  CD  ARG A 283     -16.719   3.357  13.412  1.00  0.97           C  
ATOM   4469  NE  ARG A 283     -17.636   2.491  14.145  1.00  0.97           N  
ATOM   4470  CZ  ARG A 283     -18.454   1.577  13.566  1.00  0.97           C  
ATOM   4471  NH1 ARG A 283     -18.493   1.441  12.262  1.00  0.97           N  
ATOM   4472  NH2 ARG A 283     -19.233   0.820  14.303  1.00  0.97           N  
ATOM   4473  H   ARG A 283     -13.698   2.271  10.014  1.00  0.97           H  
ATOM   4474  HA  ARG A 283     -15.489   4.436  10.976  1.00  0.97           H  
ATOM   4475 1HB  ARG A 283     -13.396   3.028  12.689  1.00  0.97           H  
ATOM   4476 2HB  ARG A 283     -14.306   4.469  13.123  1.00  0.97           H  
ATOM   4477 1HG  ARG A 283     -15.581   1.749  12.668  1.00  0.97           H  
ATOM   4478 2HG  ARG A 283     -15.078   2.434  14.218  1.00  0.97           H  
ATOM   4479 1HD  ARG A 283     -16.570   4.274  13.990  1.00  0.97           H  
ATOM   4480 2HD  ARG A 283     -17.167   3.605  12.450  1.00  0.97           H  
ATOM   4481  HE  ARG A 283     -17.647   2.566  15.154  1.00  0.97           H  
ATOM   4482 1HH1 ARG A 283     -17.892   2.005  11.650  1.00  0.97           H  
ATOM   4483 2HH1 ARG A 283     -19.148   0.799  11.844  1.00  0.97           H  
ATOM   4484 1HH2 ARG A 283     -19.254   0.939  15.313  1.00  0.97           H  
ATOM   4485 2HH2 ARG A 283     -19.847   0.148  13.864  1.00  0.97           H  
ATOM   4486  N   VAL A 284     -13.321   6.006  10.900  1.00  0.93           N  
ATOM   4487  CA  VAL A 284     -12.160   6.802  10.494  1.00  0.93           C  
ATOM   4488  C   VAL A 284     -11.550   7.582  11.669  1.00  0.93           C  
ATOM   4489  O   VAL A 284     -12.256   8.251  12.429  1.00  0.93           O  
ATOM   4490  CB  VAL A 284     -12.552   7.748   9.343  1.00  0.93           C  
ATOM   4491  CG1 VAL A 284     -11.337   8.588   8.908  1.00  0.93           C  
ATOM   4492  CG2 VAL A 284     -13.125   6.898   8.143  1.00  0.93           C  
ATOM   4493  H   VAL A 284     -14.079   6.449  11.408  1.00  0.93           H  
ATOM   4494  HA  VAL A 284     -11.390   6.126  10.127  1.00  0.93           H  
ATOM   4495  HB  VAL A 284     -13.316   8.447   9.691  1.00  0.93           H  
ATOM   4496 1HG1 VAL A 284     -11.625   9.259   8.106  1.00  0.93           H  
ATOM   4497 2HG1 VAL A 284     -10.969   9.173   9.750  1.00  0.93           H  
ATOM   4498 3HG1 VAL A 284     -10.549   7.939   8.557  1.00  0.93           H  
ATOM   4499 1HG2 VAL A 284     -13.392   7.531   7.335  1.00  0.93           H  
ATOM   4500 2HG2 VAL A 284     -12.398   6.203   7.786  1.00  0.93           H  
ATOM   4501 3HG2 VAL A 284     -14.004   6.348   8.462  1.00  0.93           H  
ATOM   4502  N   THR A 285     -10.242   7.466  11.852  1.00  0.91           N  
ATOM   4503  CA  THR A 285      -9.577   8.146  12.960  1.00  0.91           C  
ATOM   4504  C   THR A 285      -9.680   9.676  12.814  1.00  0.91           C  
ATOM   4505  O   THR A 285      -9.456  10.204  11.729  1.00  0.91           O  
ATOM   4506  CB  THR A 285      -8.108   7.693  13.065  1.00  0.91           C  
ATOM   4507  OG1 THR A 285      -8.058   6.279  13.259  1.00  0.91           O  
ATOM   4508  CG2 THR A 285      -7.431   8.338  14.228  1.00  0.91           C  
ATOM   4509  H   THR A 285      -9.675   6.935  11.188  1.00  0.91           H  
ATOM   4510  HA  THR A 285     -10.070   7.854  13.880  1.00  0.91           H  
ATOM   4511  HB  THR A 285      -7.580   7.955  12.143  1.00  0.91           H  
ATOM   4512  HG1 THR A 285      -8.434   6.071  14.116  1.00  0.91           H  
ATOM   4513 1HG2 THR A 285      -6.398   8.001  14.283  1.00  0.91           H  
ATOM   4514 2HG2 THR A 285      -7.448   9.400  14.122  1.00  0.91           H  
ATOM   4515 3HG2 THR A 285      -7.953   8.063  15.145  1.00  0.91           H  
ATOM   4516  N   THR A 286     -10.037  10.384  13.887  1.00  0.90           N  
ATOM   4517  CA  THR A 286     -10.140  11.847  13.882  1.00  0.90           C  
ATOM   4518  C   THR A 286      -9.055  12.468  14.744  1.00  0.90           C  
ATOM   4519  O   THR A 286      -8.694  13.633  14.571  1.00  0.90           O  
ATOM   4520  CB  THR A 286     -11.496  12.317  14.422  1.00  0.90           C  
ATOM   4521  OG1 THR A 286     -11.646  11.917  15.782  1.00  0.90           O  
ATOM   4522  CG2 THR A 286     -12.587  11.696  13.630  1.00  0.90           C  
ATOM   4523  H   THR A 286     -10.248   9.878  14.734  1.00  0.90           H  
ATOM   4524  HA  THR A 286     -10.017  12.208  12.862  1.00  0.90           H  
ATOM   4525  HB  THR A 286     -11.560  13.399  14.355  1.00  0.90           H  
ATOM   4526  HG1 THR A 286     -10.938  12.299  16.321  1.00  0.90           H  
ATOM   4527 1HG2 THR A 286     -13.530  12.043  14.028  1.00  0.90           H  
ATOM   4528 2HG2 THR A 286     -12.497  11.984  12.585  1.00  0.90           H  
ATOM   4529 3HG2 THR A 286     -12.522  10.610  13.716  1.00  0.90           H  
ATOM   4530  N   GLU A 287      -8.512  11.660  15.637  1.00  0.92           N  
ATOM   4531  CA  GLU A 287      -7.449  12.093  16.541  1.00  0.92           C  
ATOM   4532  C   GLU A 287      -6.397  10.992  16.551  1.00  0.92           C  
ATOM   4533  O   GLU A 287      -6.784   9.834  16.650  1.00  0.92           O  
ATOM   4534  CB  GLU A 287      -8.000  12.330  17.947  1.00  0.92           C  
ATOM   4535  CG  GLU A 287      -6.994  12.852  18.964  1.00  0.92           C  
ATOM   4536  CD  GLU A 287      -7.599  13.134  20.316  1.00  0.92           C  
ATOM   4537  OE1 GLU A 287      -8.779  12.965  20.464  1.00  0.92           O  
ATOM   4538  OE2 GLU A 287      -6.876  13.535  21.200  1.00  0.92           O  
ATOM   4539  H   GLU A 287      -8.917  10.725  15.715  1.00  0.92           H  
ATOM   4540  HA  GLU A 287      -7.045  13.024  16.170  1.00  0.92           H  
ATOM   4541 1HB  GLU A 287      -8.834  13.031  17.900  1.00  0.92           H  
ATOM   4542 2HB  GLU A 287      -8.389  11.393  18.330  1.00  0.92           H  
ATOM   4543 1HG  GLU A 287      -6.205  12.107  19.088  1.00  0.92           H  
ATOM   4544 2HG  GLU A 287      -6.544  13.763  18.579  1.00  0.92           H  
ATOM   4545  N   PRO A 288      -5.077  11.277  16.479  1.00  0.96           N  
ATOM   4546  CA  PRO A 288      -4.057  10.254  16.439  1.00  0.96           C  
ATOM   4547  C   PRO A 288      -4.244   9.337  17.634  1.00  0.96           C  
ATOM   4548  O   PRO A 288      -4.472   9.804  18.753  1.00  0.96           O  
ATOM   4549  CB  PRO A 288      -2.756  11.063  16.535  1.00  0.96           C  
ATOM   4550  CG  PRO A 288      -3.111  12.415  15.956  1.00  0.96           C  
ATOM   4551  CD  PRO A 288      -4.532  12.666  16.454  1.00  0.96           C  
ATOM   4552  HA  PRO A 288      -4.135   9.706  15.498  1.00  0.96           H  
ATOM   4553 1HB  PRO A 288      -2.425  11.113  17.580  1.00  0.96           H  
ATOM   4554 2HB  PRO A 288      -1.960  10.547  15.973  1.00  0.96           H  
ATOM   4555 1HG  PRO A 288      -2.395  13.175  16.308  1.00  0.96           H  
ATOM   4556 2HG  PRO A 288      -3.035  12.393  14.863  1.00  0.96           H  
ATOM   4557 1HD  PRO A 288      -4.505  13.081  17.470  1.00  0.96           H  
ATOM   4558 2HD  PRO A 288      -5.018  13.330  15.759  1.00  0.96           H  
ATOM   4559  N   VAL A 289      -4.112   8.042  17.397  1.00  1.01           N  
ATOM   4560  CA  VAL A 289      -4.341   7.062  18.449  1.00  1.01           C  
ATOM   4561  C   VAL A 289      -3.424   5.862  18.357  1.00  1.01           C  
ATOM   4562  O   VAL A 289      -3.118   5.387  17.267  1.00  1.01           O  
ATOM   4563  CB  VAL A 289      -5.803   6.627  18.338  1.00  1.01           C  
ATOM   4564  CG1 VAL A 289      -6.019   5.996  16.988  1.00  1.01           C  
ATOM   4565  CG2 VAL A 289      -6.193   5.657  19.464  1.00  1.01           C  
ATOM   4566  H   VAL A 289      -3.919   7.740  16.442  1.00  1.01           H  
ATOM   4567  HA  VAL A 289      -4.183   7.549  19.412  1.00  1.01           H  
ATOM   4568  HB  VAL A 289      -6.414   7.516  18.386  1.00  1.01           H  
ATOM   4569 1HG1 VAL A 289      -7.051   5.733  16.873  1.00  1.01           H  
ATOM   4570 2HG1 VAL A 289      -5.741   6.707  16.210  1.00  1.01           H  
ATOM   4571 3HG1 VAL A 289      -5.405   5.114  16.905  1.00  1.01           H  
ATOM   4572 1HG2 VAL A 289      -7.236   5.383  19.360  1.00  1.01           H  
ATOM   4573 2HG2 VAL A 289      -5.591   4.759  19.415  1.00  1.01           H  
ATOM   4574 3HG2 VAL A 289      -6.041   6.141  20.425  1.00  1.01           H  
ATOM   4575  N   THR A 290      -2.991   5.337  19.497  1.00  1.09           N  
ATOM   4576  CA  THR A 290      -2.160   4.150  19.429  1.00  1.09           C  
ATOM   4577  C   THR A 290      -3.008   2.898  19.656  1.00  1.09           C  
ATOM   4578  O   THR A 290      -3.705   2.777  20.665  1.00  1.09           O  
ATOM   4579  CB  THR A 290      -0.977   4.238  20.403  1.00  1.09           C  
ATOM   4580  OG1 THR A 290      -0.153   5.401  20.059  1.00  1.09           O  
ATOM   4581  CG2 THR A 290      -0.122   2.969  20.299  1.00  1.09           C  
ATOM   4582  H   THR A 290      -3.248   5.742  20.386  1.00  1.09           H  
ATOM   4583  HA  THR A 290      -1.750   4.085  18.447  1.00  1.09           H  
ATOM   4584  HB  THR A 290      -1.352   4.348  21.418  1.00  1.09           H  
ATOM   4585  HG1 THR A 290       0.396   5.215  19.284  1.00  1.09           H  
ATOM   4586 1HG2 THR A 290       0.720   3.035  20.985  1.00  1.09           H  
ATOM   4587 2HG2 THR A 290      -0.725   2.098  20.548  1.00  1.09           H  
ATOM   4588 3HG2 THR A 290       0.248   2.872  19.285  1.00  1.09           H  
ATOM   4589  N   VAL A 291      -2.985   2.011  18.661  1.00  1.17           N  
ATOM   4590  CA  VAL A 291      -3.777   0.786  18.624  1.00  1.17           C  
ATOM   4591  C   VAL A 291      -2.893  -0.411  18.278  1.00  1.17           C  
ATOM   4592  O   VAL A 291      -2.127  -0.357  17.320  1.00  1.17           O  
ATOM   4593  CB  VAL A 291      -4.856   0.933  17.551  1.00  1.17           C  
ATOM   4594  CG1 VAL A 291      -5.627  -0.222  17.500  1.00  1.17           C  
ATOM   4595  CG2 VAL A 291      -5.714   2.123  17.817  1.00  1.17           C  
ATOM   4596  H   VAL A 291      -2.361   2.207  17.885  1.00  1.17           H  
ATOM   4597  HA  VAL A 291      -4.241   0.623  19.599  1.00  1.17           H  
ATOM   4598  HB  VAL A 291      -4.385   1.031  16.590  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 291      -6.348  -0.089  16.742  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 291      -4.999  -1.082  17.280  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 291      -6.117  -0.358  18.465  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 291      -6.457   2.188  17.036  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 291      -6.206   2.016  18.786  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 291      -5.104   3.014  17.813  1.00  1.17           H  
ATOM   4605  N   GLY A 292      -2.874  -1.452  19.100  1.00  1.24           N  
ATOM   4606  CA  GLY A 292      -2.036  -2.607  18.782  1.00  1.24           C  
ATOM   4607  C   GLY A 292      -0.543  -2.291  18.890  1.00  1.24           C  
ATOM   4608  O   GLY A 292       0.297  -3.037  18.388  1.00  1.24           O  
ATOM   4609  H   GLY A 292      -3.549  -1.529  19.867  1.00  1.24           H  
ATOM   4610 1HA  GLY A 292      -2.293  -3.425  19.456  1.00  1.24           H  
ATOM   4611 2HA  GLY A 292      -2.269  -2.949  17.783  1.00  1.24           H  
ATOM   4612  N   GLY A 293      -0.222  -1.155  19.510  1.00  1.30           N  
ATOM   4613  CA  GLY A 293       1.141  -0.646  19.601  1.00  1.30           C  
ATOM   4614  C   GLY A 293       1.497   0.297  18.430  1.00  1.30           C  
ATOM   4615  O   GLY A 293       2.557   0.928  18.445  1.00  1.30           O  
ATOM   4616  H   GLY A 293      -0.972  -0.618  19.915  1.00  1.30           H  
ATOM   4617 1HA  GLY A 293       1.263  -0.114  20.545  1.00  1.30           H  
ATOM   4618 2HA  GLY A 293       1.839  -1.482  19.618  1.00  1.30           H  
ATOM   4619  N   MET A 294       0.621   0.392  17.421  1.00  1.33           N  
ATOM   4620  CA  MET A 294       0.847   1.239  16.245  1.00  1.33           C  
ATOM   4621  C   MET A 294       0.164   2.585  16.373  1.00  1.33           C  
ATOM   4622  O   MET A 294      -0.959   2.650  16.854  1.00  1.33           O  
ATOM   4623  CB  MET A 294       0.292   0.578  14.990  1.00  1.33           C  
ATOM   4624  CG  MET A 294       0.859  -0.754  14.659  1.00  1.33           C  
ATOM   4625  SD  MET A 294       2.606  -0.671  14.445  1.00  1.33           S  
ATOM   4626  CE  MET A 294       2.699   0.455  13.083  1.00  1.33           C  
ATOM   4627  H   MET A 294      -0.248  -0.135  17.460  1.00  1.33           H  
ATOM   4628  HA  MET A 294       1.917   1.408  16.134  1.00  1.33           H  
ATOM   4629 1HB  MET A 294      -0.783   0.442  15.113  1.00  1.33           H  
ATOM   4630 2HB  MET A 294       0.440   1.234  14.131  1.00  1.33           H  
ATOM   4631 1HG  MET A 294       0.631  -1.466  15.459  1.00  1.33           H  
ATOM   4632 2HG  MET A 294       0.418  -1.121  13.735  1.00  1.33           H  
ATOM   4633 1HE  MET A 294       3.737   0.596  12.804  1.00  1.33           H  
ATOM   4634 2HE  MET A 294       2.144   0.075  12.259  1.00  1.33           H  
ATOM   4635 3HE  MET A 294       2.270   1.416  13.373  1.00  1.33           H  
ATOM   4636  N   THR A 295       0.775   3.664  15.892  1.00  1.33           N  
ATOM   4637  CA  THR A 295       0.040   4.927  15.944  1.00  1.33           C  
ATOM   4638  C   THR A 295      -0.658   5.203  14.621  1.00  1.33           C  
ATOM   4639  O   THR A 295      -0.032   5.260  13.563  1.00  1.33           O  
ATOM   4640  CB  THR A 295       0.926   6.109  16.358  1.00  1.33           C  
ATOM   4641  OG1 THR A 295       1.460   5.866  17.694  1.00  1.33           O  
ATOM   4642  CG2 THR A 295       0.066   7.401  16.370  1.00  1.33           C  
ATOM   4643  H   THR A 295       1.706   3.611  15.500  1.00  1.33           H  
ATOM   4644  HA  THR A 295      -0.733   4.852  16.692  1.00  1.33           H  
ATOM   4645  HB  THR A 295       1.750   6.222  15.655  1.00  1.33           H  
ATOM   4646  HG1 THR A 295       0.750   5.876  18.350  1.00  1.33           H  
ATOM   4647 1HG2 THR A 295       0.680   8.247  16.671  1.00  1.33           H  
ATOM   4648 2HG2 THR A 295      -0.338   7.584  15.372  1.00  1.33           H  
ATOM   4649 3HG2 THR A 295      -0.760   7.281  17.076  1.00  1.33           H  
ATOM   4650  N   LEU A 296      -1.974   5.340  14.707  1.00  1.31           N  
ATOM   4651  CA  LEU A 296      -2.861   5.565  13.583  1.00  1.31           C  
ATOM   4652  C   LEU A 296      -3.171   7.075  13.555  1.00  1.31           C  
ATOM   4653  O   LEU A 296      -3.748   7.588  14.513  1.00  1.31           O  
ATOM   4654  CB  LEU A 296      -4.152   4.750  13.794  1.00  1.31           C  
ATOM   4655  CG  LEU A 296      -4.070   3.181  13.594  1.00  1.31           C  
ATOM   4656  CD1 LEU A 296      -3.090   2.572  14.559  1.00  1.31           C  
ATOM   4657  CD2 LEU A 296      -5.438   2.572  13.815  1.00  1.31           C  
ATOM   4658  H   LEU A 296      -2.389   5.276  15.631  1.00  1.31           H  
ATOM   4659  HA  LEU A 296      -2.369   5.222  12.681  1.00  1.31           H  
ATOM   4660 1HB  LEU A 296      -4.483   4.916  14.806  1.00  1.31           H  
ATOM   4661 2HB  LEU A 296      -4.921   5.132  13.117  1.00  1.31           H  
ATOM   4662  HG  LEU A 296      -3.738   2.961  12.623  1.00  1.31           H  
ATOM   4663 1HD1 LEU A 296      -3.051   1.493  14.415  1.00  1.31           H  
ATOM   4664 2HD1 LEU A 296      -2.119   2.977  14.384  1.00  1.31           H  
ATOM   4665 3HD1 LEU A 296      -3.393   2.793  15.579  1.00  1.31           H  
ATOM   4666 1HD2 LEU A 296      -5.380   1.498  13.669  1.00  1.31           H  
ATOM   4667 2HD2 LEU A 296      -5.775   2.788  14.823  1.00  1.31           H  
ATOM   4668 3HD2 LEU A 296      -6.125   2.996  13.109  1.00  1.31           H  
ATOM   4669  N   PRO A 297      -2.715   7.843  12.553  1.00  1.28           N  
ATOM   4670  CA  PRO A 297      -2.860   9.290  12.465  1.00  1.28           C  
ATOM   4671  C   PRO A 297      -4.285   9.732  12.175  1.00  1.28           C  
ATOM   4672  O   PRO A 297      -5.063   8.999  11.552  1.00  1.28           O  
ATOM   4673  CB  PRO A 297      -1.914   9.651  11.314  1.00  1.28           C  
ATOM   4674  CG  PRO A 297      -1.879   8.414  10.449  1.00  1.28           C  
ATOM   4675  CD  PRO A 297      -2.022   7.243  11.412  1.00  1.28           C  
ATOM   4676  HA  PRO A 297      -2.506   9.740  13.405  1.00  1.28           H  
ATOM   4677 1HB  PRO A 297      -2.314  10.530  10.775  1.00  1.28           H  
ATOM   4678 2HB  PRO A 297      -0.928   9.934  11.706  1.00  1.28           H  
ATOM   4679 1HG  PRO A 297      -2.685   8.459   9.708  1.00  1.28           H  
ATOM   4680 2HG  PRO A 297      -0.933   8.374   9.884  1.00  1.28           H  
ATOM   4681 1HD  PRO A 297      -2.658   6.497  10.939  1.00  1.28           H  
ATOM   4682 2HD  PRO A 297      -1.030   6.845  11.707  1.00  1.28           H  
ATOM   4683  N   ALA A 298      -4.611  10.952  12.576  1.00  1.23           N  
ATOM   4684  CA  ALA A 298      -5.922  11.490  12.265  1.00  1.23           C  
ATOM   4685  C   ALA A 298      -6.115  11.544  10.774  1.00  1.23           C  
ATOM   4686  O   ALA A 298      -5.201  11.891  10.024  1.00  1.23           O  
ATOM   4687  CB  ALA A 298      -6.102  12.864  12.852  1.00  1.23           C  
ATOM   4688  H   ALA A 298      -3.950  11.515  13.090  1.00  1.23           H  
ATOM   4689  HA  ALA A 298      -6.677  10.830  12.673  1.00  1.23           H  
ATOM   4690 1HB  ALA A 298      -7.096  13.229  12.602  1.00  1.23           H  
ATOM   4691 2HB  ALA A 298      -6.003  12.809  13.904  1.00  1.23           H  
ATOM   4692 3HB  ALA A 298      -5.356  13.541  12.445  1.00  1.23           H  
ATOM   4693  N   GLY A 299      -7.324  11.225  10.359  1.00  1.17           N  
ATOM   4694  CA  GLY A 299      -7.754  11.222   8.984  1.00  1.17           C  
ATOM   4695  C   GLY A 299      -7.618   9.843   8.352  1.00  1.17           C  
ATOM   4696  O   GLY A 299      -8.167   9.612   7.274  1.00  1.17           O  
ATOM   4697  H   GLY A 299      -8.017  10.943  11.037  1.00  1.17           H  
ATOM   4698 1HA  GLY A 299      -8.795  11.538   8.941  1.00  1.17           H  
ATOM   4699 2HA  GLY A 299      -7.170  11.947   8.421  1.00  1.17           H  
ATOM   4700  N   SER A 300      -6.899   8.917   9.007  1.00  1.11           N  
ATOM   4701  CA  SER A 300      -6.734   7.594   8.422  1.00  1.11           C  
ATOM   4702  C   SER A 300      -7.946   6.682   8.651  1.00  1.11           C  
ATOM   4703  O   SER A 300      -8.397   6.538   9.786  1.00  1.11           O  
ATOM   4704  CB  SER A 300      -5.546   6.896   9.013  1.00  1.11           C  
ATOM   4705  OG  SER A 300      -5.443   5.624   8.461  1.00  1.11           O  
ATOM   4706  H   SER A 300      -6.442   9.131   9.897  1.00  1.11           H  
ATOM   4707  HA  SER A 300      -6.523   7.731   7.370  1.00  1.11           H  
ATOM   4708 1HB  SER A 300      -4.645   7.466   8.813  1.00  1.11           H  
ATOM   4709 2HB  SER A 300      -5.660   6.826  10.097  1.00  1.11           H  
ATOM   4710  HG  SER A 300      -6.316   5.208   8.569  1.00  1.11           H  
ATOM   4711  N   PRO A 301      -8.510   6.059   7.605  1.00  1.05           N  
ATOM   4712  CA  PRO A 301      -9.557   5.061   7.694  1.00  1.05           C  
ATOM   4713  C   PRO A 301      -9.108   3.804   8.470  1.00  1.05           C  
ATOM   4714  O   PRO A 301      -7.961   3.359   8.339  1.00  1.05           O  
ATOM   4715  CB  PRO A 301      -9.827   4.780   6.207  1.00  1.05           C  
ATOM   4716  CG  PRO A 301      -9.392   5.996   5.477  1.00  1.05           C  
ATOM   4717  CD  PRO A 301      -8.195   6.470   6.216  1.00  1.05           C  
ATOM   4718  HA  PRO A 301     -10.420   5.493   8.177  1.00  1.05           H  
ATOM   4719 1HB  PRO A 301      -9.278   3.900   5.881  1.00  1.05           H  
ATOM   4720 2HB  PRO A 301     -10.882   4.609   6.051  1.00  1.05           H  
ATOM   4721 1HG  PRO A 301      -9.159   5.731   4.431  1.00  1.05           H  
ATOM   4722 2HG  PRO A 301     -10.202   6.738   5.451  1.00  1.05           H  
ATOM   4723 1HD  PRO A 301      -7.278   5.968   5.856  1.00  1.05           H  
ATOM   4724 2HD  PRO A 301      -8.173   7.549   6.085  1.00  1.05           H  
ATOM   4725  N   VAL A 302     -10.029   3.244   9.267  1.00  0.98           N  
ATOM   4726  CA  VAL A 302      -9.800   2.026  10.054  1.00  0.98           C  
ATOM   4727  C   VAL A 302     -10.953   0.998   9.915  1.00  0.98           C  
ATOM   4728  O   VAL A 302     -12.130   1.333  10.041  1.00  0.98           O  
ATOM   4729  CB  VAL A 302      -9.653   2.390  11.549  1.00  0.98           C  
ATOM   4730  CG1 VAL A 302      -9.391   1.141  12.375  1.00  0.98           C  
ATOM   4731  CG2 VAL A 302      -8.550   3.422  11.718  1.00  0.98           C  
ATOM   4732  H   VAL A 302     -10.937   3.680   9.346  1.00  0.98           H  
ATOM   4733  HA  VAL A 302      -8.878   1.564   9.710  1.00  0.98           H  
ATOM   4734  HB  VAL A 302     -10.593   2.817  11.905  1.00  0.98           H  
ATOM   4735 1HG1 VAL A 302      -9.309   1.411  13.423  1.00  0.98           H  
ATOM   4736 2HG1 VAL A 302     -10.211   0.434  12.251  1.00  0.98           H  
ATOM   4737 3HG1 VAL A 302      -8.461   0.678  12.042  1.00  0.98           H  
ATOM   4738 1HG2 VAL A 302      -8.457   3.686  12.758  1.00  0.98           H  
ATOM   4739 2HG2 VAL A 302      -7.616   3.009  11.360  1.00  0.98           H  
ATOM   4740 3HG2 VAL A 302      -8.783   4.320  11.154  1.00  0.98           H  
ATOM   4741  N   ARG A 303     -10.630  -0.255   9.639  1.00  0.92           N  
ATOM   4742  CA  ARG A 303     -11.643  -1.295   9.583  1.00  0.92           C  
ATOM   4743  C   ARG A 303     -11.539  -2.131  10.852  1.00  0.92           C  
ATOM   4744  O   ARG A 303     -10.439  -2.416  11.333  1.00  0.92           O  
ATOM   4745  CB  ARG A 303     -11.484  -2.189   8.373  1.00  0.92           C  
ATOM   4746  CG  ARG A 303     -11.624  -1.568   6.995  1.00  0.92           C  
ATOM   4747  CD  ARG A 303     -12.950  -0.968   6.708  1.00  0.92           C  
ATOM   4748  NE  ARG A 303     -14.086  -1.902   6.658  1.00  0.92           N  
ATOM   4749  CZ  ARG A 303     -14.476  -2.588   5.554  1.00  0.92           C  
ATOM   4750  NH1 ARG A 303     -13.805  -2.450   4.432  1.00  0.92           N  
ATOM   4751  NH2 ARG A 303     -15.537  -3.399   5.583  1.00  0.92           N  
ATOM   4752  H   ARG A 303      -9.668  -0.497   9.509  1.00  0.92           H  
ATOM   4753  HA  ARG A 303     -12.628  -0.839   9.553  1.00  0.92           H  
ATOM   4754 1HB  ARG A 303     -10.493  -2.602   8.411  1.00  0.92           H  
ATOM   4755 2HB  ARG A 303     -12.136  -2.969   8.453  1.00  0.92           H  
ATOM   4756 1HG  ARG A 303     -10.859  -0.843   6.869  1.00  0.92           H  
ATOM   4757 2HG  ARG A 303     -11.506  -2.320   6.258  1.00  0.92           H  
ATOM   4758 1HD  ARG A 303     -13.136  -0.258   7.471  1.00  0.92           H  
ATOM   4759 2HD  ARG A 303     -12.905  -0.458   5.750  1.00  0.92           H  
ATOM   4760  HE  ARG A 303     -14.629  -2.030   7.505  1.00  0.92           H  
ATOM   4761 1HH1 ARG A 303     -12.999  -1.839   4.396  1.00  0.92           H  
ATOM   4762 2HH1 ARG A 303     -14.094  -2.956   3.605  1.00  0.92           H  
ATOM   4763 1HH2 ARG A 303     -16.093  -3.528   6.449  1.00  0.92           H  
ATOM   4764 2HH2 ARG A 303     -15.810  -3.900   4.742  1.00  0.92           H  
ATOM   4765  N   LEU A 304     -12.677  -2.516  11.384  1.00  0.88           N  
ATOM   4766  CA  LEU A 304     -12.753  -3.273  12.608  1.00  0.88           C  
ATOM   4767  C   LEU A 304     -13.204  -4.706  12.386  1.00  0.88           C  
ATOM   4768  O   LEU A 304     -14.373  -4.974  12.097  1.00  0.88           O  
ATOM   4769  CB  LEU A 304     -13.699  -2.529  13.508  1.00  0.88           C  
ATOM   4770  CG  LEU A 304     -13.335  -1.122  13.751  1.00  0.88           C  
ATOM   4771  CD1 LEU A 304     -14.331  -0.515  14.624  1.00  0.88           C  
ATOM   4772  CD2 LEU A 304     -12.032  -1.081  14.346  1.00  0.88           C  
ATOM   4773  H   LEU A 304     -13.541  -2.224  10.952  1.00  0.88           H  
ATOM   4774  HA  LEU A 304     -11.765  -3.295  13.066  1.00  0.88           H  
ATOM   4775 1HB  LEU A 304     -14.675  -2.524  13.049  1.00  0.88           H  
ATOM   4776 2HB  LEU A 304     -13.744  -3.014  14.421  1.00  0.88           H  
ATOM   4777  HG  LEU A 304     -13.328  -0.568  12.806  1.00  0.88           H  
ATOM   4778 1HD1 LEU A 304     -14.062   0.512  14.815  1.00  0.88           H  
ATOM   4779 2HD1 LEU A 304     -15.308  -0.562  14.146  1.00  0.88           H  
ATOM   4780 3HD1 LEU A 304     -14.343  -1.061  15.553  1.00  0.88           H  
ATOM   4781 1HD2 LEU A 304     -11.758  -0.048  14.522  1.00  0.88           H  
ATOM   4782 2HD2 LEU A 304     -12.058  -1.626  15.282  1.00  0.88           H  
ATOM   4783 3HD2 LEU A 304     -11.309  -1.537  13.681  1.00  0.88           H  
ATOM   4784  N   CYS A 305     -12.284  -5.647  12.512  1.00  0.84           N  
ATOM   4785  CA  CYS A 305     -12.559  -7.027  12.144  1.00  0.84           C  
ATOM   4786  C   CYS A 305     -13.330  -7.781  13.209  1.00  0.84           C  
ATOM   4787  O   CYS A 305     -12.750  -8.547  13.981  1.00  0.84           O  
ATOM   4788  CB  CYS A 305     -11.262  -7.751  11.882  1.00  0.84           C  
ATOM   4789  SG  CYS A 305     -10.271  -7.014  10.643  1.00  0.84           S  
ATOM   4790  H   CYS A 305     -11.335  -5.421  12.820  1.00  0.84           H  
ATOM   4791  HA  CYS A 305     -13.147  -7.026  11.233  1.00  0.84           H  
ATOM   4792 1HB  CYS A 305     -10.688  -7.803  12.789  1.00  0.84           H  
ATOM   4793 2HB  CYS A 305     -11.483  -8.768  11.573  1.00  0.84           H  
ATOM   4794  HG  CYS A 305      -9.781  -6.072  11.476  1.00  0.84           H  
ATOM   4795  N   MET A 306     -14.642  -7.586  13.225  1.00  0.82           N  
ATOM   4796  CA  MET A 306     -15.521  -8.146  14.247  1.00  0.82           C  
ATOM   4797  C   MET A 306     -15.323  -9.661  14.282  1.00  0.82           C  
ATOM   4798  O   MET A 306     -15.334 -10.285  15.342  1.00  0.82           O  
ATOM   4799  CB  MET A 306     -16.989  -7.915  13.863  1.00  0.82           C  
ATOM   4800  CG  MET A 306     -17.480  -6.464  13.735  1.00  0.82           C  
ATOM   4801  SD  MET A 306     -17.339  -5.471  15.194  1.00  0.82           S  
ATOM   4802  CE  MET A 306     -15.906  -4.650  14.758  1.00  0.82           C  
ATOM   4803  H   MET A 306     -15.014  -6.957  12.511  1.00  0.82           H  
ATOM   4804  HA  MET A 306     -15.278  -7.722  15.220  1.00  0.82           H  
ATOM   4805 1HB  MET A 306     -17.198  -8.400  12.923  1.00  0.82           H  
ATOM   4806 2HB  MET A 306     -17.626  -8.392  14.608  1.00  0.82           H  
ATOM   4807 1HG  MET A 306     -16.915  -5.982  12.930  1.00  0.82           H  
ATOM   4808 2HG  MET A 306     -18.530  -6.481  13.438  1.00  0.82           H  
ATOM   4809 1HE  MET A 306     -15.642  -3.951  15.526  1.00  0.82           H  
ATOM   4810 2HE  MET A 306     -15.105  -5.370  14.613  1.00  0.82           H  
ATOM   4811 3HE  MET A 306     -16.090  -4.122  13.834  1.00  0.82           H  
ATOM   4812  N   ALA A 307     -15.127 -10.260  13.108  1.00  0.81           N  
ATOM   4813  CA  ALA A 307     -14.908 -11.704  13.033  1.00  0.81           C  
ATOM   4814  C   ALA A 307     -13.614 -12.148  13.713  1.00  0.81           C  
ATOM   4815  O   ALA A 307     -13.598 -13.149  14.438  1.00  0.81           O  
ATOM   4816  CB  ALA A 307     -14.874 -12.127  11.599  1.00  0.81           C  
ATOM   4817  H   ALA A 307     -15.137  -9.678  12.267  1.00  0.81           H  
ATOM   4818  HA  ALA A 307     -15.730 -12.197  13.545  1.00  0.81           H  
ATOM   4819 1HB  ALA A 307     -14.737 -13.202  11.542  1.00  0.81           H  
ATOM   4820 2HB  ALA A 307     -15.794 -11.851  11.108  1.00  0.81           H  
ATOM   4821 3HB  ALA A 307     -14.050 -11.620  11.134  1.00  0.81           H  
ATOM   4822  N   ALA A 308     -12.531 -11.387  13.515  1.00  0.81           N  
ATOM   4823  CA  ALA A 308     -11.245 -11.716  14.129  1.00  0.81           C  
ATOM   4824  C   ALA A 308     -11.394 -11.659  15.632  1.00  0.81           C  
ATOM   4825  O   ALA A 308     -10.759 -12.418  16.369  1.00  0.81           O  
ATOM   4826  CB  ALA A 308     -10.154 -10.772  13.676  1.00  0.81           C  
ATOM   4827  H   ALA A 308     -12.606 -10.555  12.944  1.00  0.81           H  
ATOM   4828  HA  ALA A 308     -10.978 -12.732  13.848  1.00  0.81           H  
ATOM   4829 1HB  ALA A 308      -9.216 -11.041  14.147  1.00  0.81           H  
ATOM   4830 2HB  ALA A 308     -10.045 -10.818  12.598  1.00  0.81           H  
ATOM   4831 3HB  ALA A 308     -10.422  -9.767  13.975  1.00  0.81           H  
ATOM   4832  N   VAL A 309     -12.247 -10.732  16.070  1.00  0.82           N  
ATOM   4833  CA  VAL A 309     -12.539 -10.532  17.468  1.00  0.82           C  
ATOM   4834  C   VAL A 309     -13.384 -11.653  18.049  1.00  0.82           C  
ATOM   4835  O   VAL A 309     -13.056 -12.201  19.095  1.00  0.82           O  
ATOM   4836  CB  VAL A 309     -13.248  -9.211  17.671  1.00  0.82           C  
ATOM   4837  CG1 VAL A 309     -13.666  -9.100  19.061  1.00  0.82           C  
ATOM   4838  CG2 VAL A 309     -12.326  -8.145  17.316  1.00  0.82           C  
ATOM   4839  H   VAL A 309     -12.693 -10.124  15.381  1.00  0.82           H  
ATOM   4840  HA  VAL A 309     -11.592 -10.480  18.002  1.00  0.82           H  
ATOM   4841  HB  VAL A 309     -14.124  -9.154  17.057  1.00  0.82           H  
ATOM   4842 1HG1 VAL A 309     -14.166  -8.145  19.216  1.00  0.82           H  
ATOM   4843 2HG1 VAL A 309     -14.340  -9.918  19.281  1.00  0.82           H  
ATOM   4844 3HG1 VAL A 309     -12.815  -9.177  19.690  1.00  0.82           H  
ATOM   4845 1HG2 VAL A 309     -12.831  -7.223  17.462  1.00  0.82           H  
ATOM   4846 2HG2 VAL A 309     -11.448  -8.196  17.936  1.00  0.82           H  
ATOM   4847 3HG2 VAL A 309     -12.031  -8.246  16.280  1.00  0.82           H  
ATOM   4848  N   ASN A 310     -14.441 -12.058  17.357  1.00  0.85           N  
ATOM   4849  CA  ASN A 310     -15.270 -13.138  17.879  1.00  0.85           C  
ATOM   4850  C   ASN A 310     -14.458 -14.435  18.009  1.00  0.85           C  
ATOM   4851  O   ASN A 310     -14.719 -15.271  18.879  1.00  0.85           O  
ATOM   4852  CB  ASN A 310     -16.463 -13.383  17.005  1.00  0.85           C  
ATOM   4853  CG  ASN A 310     -17.513 -12.289  17.052  1.00  0.85           C  
ATOM   4854  OD1 ASN A 310     -17.523 -11.394  17.905  1.00  0.85           O  
ATOM   4855  ND2 ASN A 310     -18.425 -12.400  16.144  1.00  0.85           N  
ATOM   4856  H   ASN A 310     -14.690 -11.588  16.488  1.00  0.85           H  
ATOM   4857  HA  ASN A 310     -15.613 -12.863  18.878  1.00  0.85           H  
ATOM   4858 1HB  ASN A 310     -16.136 -13.515  15.968  1.00  0.85           H  
ATOM   4859 2HB  ASN A 310     -16.915 -14.311  17.321  1.00  0.85           H  
ATOM   4860 1HD2 ASN A 310     -19.179 -11.758  16.062  1.00  0.85           H  
ATOM   4861 2HD2 ASN A 310     -18.384 -13.209  15.543  1.00  0.85           H  
ATOM   4862  N   ARG A 311     -13.446 -14.578  17.148  1.00  0.91           N  
ATOM   4863  CA  ARG A 311     -12.560 -15.731  17.149  1.00  0.91           C  
ATOM   4864  C   ARG A 311     -11.260 -15.476  17.950  1.00  0.91           C  
ATOM   4865  O   ARG A 311     -10.287 -16.224  17.821  1.00  0.91           O  
ATOM   4866  CB  ARG A 311     -12.221 -16.175  15.725  1.00  0.91           C  
ATOM   4867  CG  ARG A 311     -13.413 -16.774  14.917  1.00  0.91           C  
ATOM   4868  CD  ARG A 311     -12.986 -17.307  13.568  1.00  0.91           C  
ATOM   4869  NE  ARG A 311     -14.123 -17.811  12.766  1.00  0.91           N  
ATOM   4870  CZ  ARG A 311     -14.621 -19.087  12.763  1.00  0.91           C  
ATOM   4871  NH1 ARG A 311     -14.109 -20.067  13.497  1.00  0.91           N  
ATOM   4872  NH2 ARG A 311     -15.652 -19.362  11.977  1.00  0.91           N  
ATOM   4873  H   ARG A 311     -13.314 -13.871  16.424  1.00  0.91           H  
ATOM   4874  HA  ARG A 311     -13.101 -16.551  17.616  1.00  0.91           H  
ATOM   4875 1HB  ARG A 311     -11.837 -15.316  15.168  1.00  0.91           H  
ATOM   4876 2HB  ARG A 311     -11.435 -16.928  15.757  1.00  0.91           H  
ATOM   4877 1HG  ARG A 311     -13.867 -17.583  15.476  1.00  0.91           H  
ATOM   4878 2HG  ARG A 311     -14.159 -15.991  14.750  1.00  0.91           H  
ATOM   4879 1HD  ARG A 311     -12.502 -16.511  13.004  1.00  0.91           H  
ATOM   4880 2HD  ARG A 311     -12.283 -18.131  13.713  1.00  0.91           H  
ATOM   4881  HE  ARG A 311     -14.595 -17.138  12.173  1.00  0.91           H  
ATOM   4882 1HH1 ARG A 311     -13.288 -19.943  14.109  1.00  0.91           H  
ATOM   4883 2HH1 ARG A 311     -14.518 -20.985  13.444  1.00  0.91           H  
ATOM   4884 1HH2 ARG A 311     -16.047 -18.637  11.383  1.00  0.91           H  
ATOM   4885 2HH2 ARG A 311     -16.039 -20.293  11.953  1.00  0.91           H  
ATOM   4886  N   ASP A 312     -11.234 -14.410  18.758  1.00  0.99           N  
ATOM   4887  CA  ASP A 312     -10.079 -14.036  19.581  1.00  0.99           C  
ATOM   4888  C   ASP A 312      -9.928 -14.920  20.809  1.00  0.99           C  
ATOM   4889  O   ASP A 312     -10.826 -14.993  21.649  1.00  0.99           O  
ATOM   4890  CB  ASP A 312     -10.163 -12.561  20.012  1.00  0.99           C  
ATOM   4891  CG  ASP A 312      -8.897 -11.974  20.741  1.00  0.99           C  
ATOM   4892  OD1 ASP A 312      -8.285 -12.645  21.554  1.00  0.99           O  
ATOM   4893  OD2 ASP A 312      -8.525 -10.842  20.416  1.00  0.99           O  
ATOM   4894  H   ASP A 312     -12.055 -13.810  18.817  1.00  0.99           H  
ATOM   4895  HA  ASP A 312      -9.189 -14.169  18.975  1.00  0.99           H  
ATOM   4896 1HB  ASP A 312     -10.352 -11.967  19.134  1.00  0.99           H  
ATOM   4897 2HB  ASP A 312     -11.031 -12.435  20.667  1.00  0.99           H  
ATOM   4898  N   GLY A 313      -8.771 -15.576  20.931  1.00  1.11           N  
ATOM   4899  CA  GLY A 313      -8.460 -16.504  22.029  1.00  1.11           C  
ATOM   4900  C   GLY A 313      -8.599 -15.901  23.433  1.00  1.11           C  
ATOM   4901  O   GLY A 313      -8.617 -16.637  24.418  1.00  1.11           O  
ATOM   4902  H   GLY A 313      -8.080 -15.444  20.209  1.00  1.11           H  
ATOM   4903 1HA  GLY A 313      -9.101 -17.379  21.959  1.00  1.11           H  
ATOM   4904 2HA  GLY A 313      -7.441 -16.866  21.898  1.00  1.11           H  
ATOM   4905  N   SER A 314      -8.673 -14.572  23.530  1.00  1.25           N  
ATOM   4906  CA  SER A 314      -8.847 -13.878  24.798  1.00  1.25           C  
ATOM   4907  C   SER A 314     -10.195 -14.207  25.466  1.00  1.25           C  
ATOM   4908  O   SER A 314     -10.336 -14.066  26.686  1.00  1.25           O  
ATOM   4909  CB  SER A 314      -8.781 -12.385  24.575  1.00  1.25           C  
ATOM   4910  OG  SER A 314      -7.521 -11.995  24.103  1.00  1.25           O  
ATOM   4911  H   SER A 314      -8.619 -14.003  22.682  1.00  1.25           H  
ATOM   4912  HA  SER A 314      -8.045 -14.180  25.470  1.00  1.25           H  
ATOM   4913 1HB  SER A 314      -9.554 -12.080  23.867  1.00  1.25           H  
ATOM   4914 2HB  SER A 314      -8.978 -11.891  25.510  1.00  1.25           H  
ATOM   4915  HG  SER A 314      -7.552 -12.194  23.134  1.00  1.25           H  
ATOM   4916  N   ASP A 315     -11.217 -14.558  24.670  1.00  1.39           N  
ATOM   4917  CA  ASP A 315     -12.526 -14.895  25.236  1.00  1.39           C  
ATOM   4918  C   ASP A 315     -12.451 -16.176  26.066  1.00  1.39           C  
ATOM   4919  O   ASP A 315     -11.676 -17.081  25.781  1.00  1.39           O  
ATOM   4920  CB  ASP A 315     -13.633 -14.995  24.172  1.00  1.39           C  
ATOM   4921  CG  ASP A 315     -14.167 -13.594  23.625  1.00  1.39           C  
ATOM   4922  OD1 ASP A 315     -13.825 -12.539  24.169  1.00  1.39           O  
ATOM   4923  OD2 ASP A 315     -14.943 -13.622  22.702  1.00  1.39           O  
ATOM   4924  H   ASP A 315     -11.057 -14.660  23.664  1.00  1.39           H  
ATOM   4925  HA  ASP A 315     -12.817 -14.093  25.911  1.00  1.39           H  
ATOM   4926 1HB  ASP A 315     -13.246 -15.566  23.317  1.00  1.39           H  
ATOM   4927 2HB  ASP A 315     -14.473 -15.557  24.576  1.00  1.39           H  
ATOM   4928  N   ALA A 316     -13.291 -16.262  27.090  1.00  1.49           N  
ATOM   4929  CA  ALA A 316     -13.362 -17.436  27.963  1.00  1.49           C  
ATOM   4930  C   ALA A 316     -13.726 -18.740  27.241  1.00  1.49           C  
ATOM   4931  O   ALA A 316     -13.354 -19.826  27.686  1.00  1.49           O  
ATOM   4932  CB  ALA A 316     -14.388 -17.192  29.055  1.00  1.49           C  
ATOM   4933  H   ALA A 316     -13.901 -15.481  27.281  1.00  1.49           H  
ATOM   4934  HA  ALA A 316     -12.379 -17.569  28.414  1.00  1.49           H  
ATOM   4935 1HB  ALA A 316     -14.410 -18.047  29.728  1.00  1.49           H  
ATOM   4936 2HB  ALA A 316     -14.125 -16.296  29.613  1.00  1.49           H  
ATOM   4937 3HB  ALA A 316     -15.372 -17.061  28.607  1.00  1.49           H  
ATOM   4938  N   MET A 317     -14.517 -18.629  26.181  1.00  1.54           N  
ATOM   4939  CA  MET A 317     -15.044 -19.784  25.466  1.00  1.54           C  
ATOM   4940  C   MET A 317     -14.304 -20.065  24.159  1.00  1.54           C  
ATOM   4941  O   MET A 317     -13.611 -19.195  23.635  1.00  1.54           O  
ATOM   4942  CB  MET A 317     -16.512 -19.543  25.231  1.00  1.54           C  
ATOM   4943  CG  MET A 317     -17.218 -19.133  26.501  1.00  1.54           C  
ATOM   4944  SD  MET A 317     -17.180 -20.379  27.807  1.00  1.54           S  
ATOM   4945  CE  MET A 317     -18.254 -21.631  27.164  1.00  1.54           C  
ATOM   4946  H   MET A 317     -14.761 -17.705  25.863  1.00  1.54           H  
ATOM   4947  HA  MET A 317     -14.930 -20.661  26.101  1.00  1.54           H  
ATOM   4948 1HB  MET A 317     -16.646 -18.755  24.489  1.00  1.54           H  
ATOM   4949 2HB  MET A 317     -16.983 -20.443  24.848  1.00  1.54           H  
ATOM   4950 1HG  MET A 317     -16.752 -18.231  26.883  1.00  1.54           H  
ATOM   4951 2HG  MET A 317     -18.225 -18.894  26.278  1.00  1.54           H  
ATOM   4952 1HE  MET A 317     -18.326 -22.454  27.874  1.00  1.54           H  
ATOM   4953 2HE  MET A 317     -19.229 -21.208  26.997  1.00  1.54           H  
ATOM   4954 3HE  MET A 317     -17.851 -21.998  26.222  1.00  1.54           H  
ATOM   4955  N   SER A 318     -14.458 -21.280  23.620  1.00  1.51           N  
ATOM   4956  CA  SER A 318     -13.784 -21.617  22.368  1.00  1.51           C  
ATOM   4957  C   SER A 318     -14.130 -20.658  21.266  1.00  1.51           C  
ATOM   4958  O   SER A 318     -15.286 -20.287  21.073  1.00  1.51           O  
ATOM   4959  CB  SER A 318     -14.134 -22.999  21.872  1.00  1.51           C  
ATOM   4960  OG  SER A 318     -13.503 -23.271  20.598  1.00  1.51           O  
ATOM   4961  H   SER A 318     -15.031 -21.969  24.086  1.00  1.51           H  
ATOM   4962  HA  SER A 318     -12.707 -21.567  22.537  1.00  1.51           H  
ATOM   4963 1HB  SER A 318     -13.813 -23.738  22.602  1.00  1.51           H  
ATOM   4964 2HB  SER A 318     -15.217 -23.089  21.770  1.00  1.51           H  
ATOM   4965  HG  SER A 318     -13.536 -24.241  20.504  1.00  1.51           H  
ATOM   4966  N   THR A 319     -13.109 -20.330  20.512  1.00  1.43           N  
ATOM   4967  CA  THR A 319     -13.183 -19.436  19.389  1.00  1.43           C  
ATOM   4968  C   THR A 319     -13.572 -20.100  18.089  1.00  1.43           C  
ATOM   4969  O   THR A 319     -13.895 -19.424  17.119  1.00  1.43           O  
ATOM   4970  CB  THR A 319     -11.820 -18.811  19.220  1.00  1.43           C  
ATOM   4971  OG1 THR A 319     -10.834 -19.841  19.025  1.00  1.43           O  
ATOM   4972  CG2 THR A 319     -11.489 -18.008  20.412  1.00  1.43           C  
ATOM   4973  H   THR A 319     -12.206 -20.709  20.759  1.00  1.43           H  
ATOM   4974  HA  THR A 319     -13.913 -18.658  19.611  1.00  1.43           H  
ATOM   4975  HB  THR A 319     -11.824 -18.205  18.353  1.00  1.43           H  
ATOM   4976  HG1 THR A 319     -11.019 -20.323  18.194  1.00  1.43           H  
ATOM   4977 1HG2 THR A 319     -10.527 -17.584  20.244  1.00  1.43           H  
ATOM   4978 2HG2 THR A 319     -12.229 -17.213  20.543  1.00  1.43           H  
ATOM   4979 3HG2 THR A 319     -11.472 -18.636  21.303  1.00  1.43           H  
ATOM   4980  N   ASP A 320     -13.487 -21.424  18.050  1.00  1.32           N  
ATOM   4981  CA  ASP A 320     -13.808 -22.126  16.819  1.00  1.32           C  
ATOM   4982  C   ASP A 320     -15.013 -23.044  16.958  1.00  1.32           C  
ATOM   4983  O   ASP A 320     -15.753 -23.258  15.996  1.00  1.32           O  
ATOM   4984  CB  ASP A 320     -12.581 -22.855  16.291  1.00  1.32           C  
ATOM   4985  CG  ASP A 320     -11.453 -21.862  15.922  1.00  1.32           C  
ATOM   4986  OD1 ASP A 320     -11.686 -20.932  15.160  1.00  1.32           O  
ATOM   4987  OD2 ASP A 320     -10.359 -22.016  16.427  1.00  1.32           O  
ATOM   4988  H   ASP A 320     -13.267 -21.937  18.905  1.00  1.32           H  
ATOM   4989  HA  ASP A 320     -14.069 -21.387  16.069  1.00  1.32           H  
ATOM   4990 1HB  ASP A 320     -12.216 -23.551  17.049  1.00  1.32           H  
ATOM   4991 2HB  ASP A 320     -12.850 -23.438  15.409  1.00  1.32           H  
ATOM   4992  N   GLU A 321     -15.194 -23.622  18.142  1.00  1.22           N  
ATOM   4993  CA  GLU A 321     -16.273 -24.575  18.324  1.00  1.22           C  
ATOM   4994  C   GLU A 321     -17.553 -23.850  18.673  1.00  1.22           C  
ATOM   4995  O   GLU A 321     -17.531 -22.789  19.300  1.00  1.22           O  
ATOM   4996  CB  GLU A 321     -15.938 -25.603  19.405  1.00  1.22           C  
ATOM   4997  CG  GLU A 321     -14.746 -26.500  19.081  1.00  1.22           C  
ATOM   4998  CD  GLU A 321     -14.467 -27.524  20.160  1.00  1.22           C  
ATOM   4999  OE1 GLU A 321     -14.997 -27.380  21.238  1.00  1.22           O  
ATOM   5000  OE2 GLU A 321     -13.726 -28.444  19.904  1.00  1.22           O  
ATOM   5001  H   GLU A 321     -14.585 -23.409  18.922  1.00  1.22           H  
ATOM   5002  HA  GLU A 321     -16.430 -25.105  17.383  1.00  1.22           H  
ATOM   5003 1HB  GLU A 321     -15.733 -25.091  20.340  1.00  1.22           H  
ATOM   5004 2HB  GLU A 321     -16.803 -26.246  19.573  1.00  1.22           H  
ATOM   5005 1HG  GLU A 321     -14.943 -27.020  18.144  1.00  1.22           H  
ATOM   5006 2HG  GLU A 321     -13.866 -25.874  18.938  1.00  1.22           H  
ATOM   5007  N   LEU A 322     -18.676 -24.452  18.290  1.00  1.17           N  
ATOM   5008  CA  LEU A 322     -20.011 -23.938  18.577  1.00  1.17           C  
ATOM   5009  C   LEU A 322     -20.318 -23.810  20.067  1.00  1.17           C  
ATOM   5010  O   LEU A 322     -21.225 -23.078  20.445  1.00  1.17           O  
ATOM   5011  CB  LEU A 322     -21.088 -24.780  17.917  1.00  1.17           C  
ATOM   5012  CG  LEU A 322     -22.424 -24.063  17.860  1.00  1.17           C  
ATOM   5013  CD1 LEU A 322     -22.283 -22.836  17.008  1.00  1.17           C  
ATOM   5014  CD2 LEU A 322     -23.422 -24.897  17.293  1.00  1.17           C  
ATOM   5015  H   LEU A 322     -18.598 -25.313  17.764  1.00  1.17           H  
ATOM   5016  HA  LEU A 322     -20.088 -22.943  18.159  1.00  1.17           H  
ATOM   5017 1HB  LEU A 322     -20.785 -25.025  16.897  1.00  1.17           H  
ATOM   5018 2HB  LEU A 322     -21.220 -25.704  18.483  1.00  1.17           H  
ATOM   5019  HG  LEU A 322     -22.717 -23.762  18.869  1.00  1.17           H  
ATOM   5020 1HD1 LEU A 322     -23.242 -22.309  16.970  1.00  1.17           H  
ATOM   5021 2HD1 LEU A 322     -21.528 -22.181  17.419  1.00  1.17           H  
ATOM   5022 3HD1 LEU A 322     -21.993 -23.135  16.003  1.00  1.17           H  
ATOM   5023 1HD2 LEU A 322     -24.321 -24.335  17.273  1.00  1.17           H  
ATOM   5024 2HD2 LEU A 322     -23.112 -25.152  16.282  1.00  1.17           H  
ATOM   5025 3HD2 LEU A 322     -23.547 -25.793  17.887  1.00  1.17           H  
ATOM   5026  N   VAL A 323     -19.665 -24.627  20.898  1.00  1.21           N  
ATOM   5027  CA  VAL A 323     -19.865 -24.643  22.356  1.00  1.21           C  
ATOM   5028  C   VAL A 323     -21.229 -25.226  22.760  1.00  1.21           C  
ATOM   5029  O   VAL A 323     -21.285 -26.337  23.286  1.00  1.21           O  
ATOM   5030  CB  VAL A 323     -19.668 -23.209  22.969  1.00  1.21           C  
ATOM   5031  CG1 VAL A 323     -20.039 -23.173  24.459  1.00  1.21           C  
ATOM   5032  CG2 VAL A 323     -18.198 -22.768  22.782  1.00  1.21           C  
ATOM   5033  H   VAL A 323     -18.956 -25.230  20.507  1.00  1.21           H  
ATOM   5034  HA  VAL A 323     -19.093 -25.281  22.787  1.00  1.21           H  
ATOM   5035  HB  VAL A 323     -20.319 -22.503  22.483  1.00  1.21           H  
ATOM   5036 1HG1 VAL A 323     -19.901 -22.157  24.824  1.00  1.21           H  
ATOM   5037 2HG1 VAL A 323     -21.077 -23.455  24.601  1.00  1.21           H  
ATOM   5038 3HG1 VAL A 323     -19.405 -23.855  25.015  1.00  1.21           H  
ATOM   5039 1HG2 VAL A 323     -18.070 -21.769  23.191  1.00  1.21           H  
ATOM   5040 2HG2 VAL A 323     -17.541 -23.463  23.298  1.00  1.21           H  
ATOM   5041 3HG2 VAL A 323     -17.951 -22.754  21.729  1.00  1.21           H  
ATOM   5042  N   MET A 324     -22.304 -24.490  22.470  1.00  1.33           N  
ATOM   5043  CA  MET A 324     -23.674 -24.811  22.886  1.00  1.33           C  
ATOM   5044  C   MET A 324     -23.833 -24.846  24.395  1.00  1.33           C  
ATOM   5045  O   MET A 324     -22.907 -25.172  25.136  1.00  1.33           O  
ATOM   5046  CB  MET A 324     -24.214 -26.094  22.278  1.00  1.33           C  
ATOM   5047  CG  MET A 324     -24.437 -26.015  20.822  1.00  1.33           C  
ATOM   5048  SD  MET A 324     -25.527 -24.641  20.423  1.00  1.33           S  
ATOM   5049  CE  MET A 324     -27.028 -24.985  21.361  1.00  1.33           C  
ATOM   5050  H   MET A 324     -22.129 -23.632  21.950  1.00  1.33           H  
ATOM   5051  HA  MET A 324     -24.316 -24.005  22.530  1.00  1.33           H  
ATOM   5052 1HB  MET A 324     -23.537 -26.919  22.470  1.00  1.33           H  
ATOM   5053 2HB  MET A 324     -25.167 -26.347  22.753  1.00  1.33           H  
ATOM   5054 1HG  MET A 324     -23.482 -25.860  20.324  1.00  1.33           H  
ATOM   5055 2HG  MET A 324     -24.871 -26.933  20.457  1.00  1.33           H  
ATOM   5056 1HE  MET A 324     -27.759 -24.204  21.177  1.00  1.33           H  
ATOM   5057 2HE  MET A 324     -27.439 -25.925  21.078  1.00  1.33           H  
ATOM   5058 3HE  MET A 324     -26.795 -25.011  22.424  1.00  1.33           H  
ATOM   5059  N   ASP A 325     -25.011 -24.444  24.856  1.00  1.52           N  
ATOM   5060  CA  ASP A 325     -25.257 -24.290  26.279  1.00  1.52           C  
ATOM   5061  C   ASP A 325     -24.074 -23.494  26.790  1.00  1.52           C  
ATOM   5062  O   ASP A 325     -23.706 -22.503  26.159  1.00  1.52           O  
ATOM   5063  CB  ASP A 325     -25.354 -25.648  26.980  1.00  1.52           C  
ATOM   5064  CG  ASP A 325     -26.495 -26.500  26.452  1.00  1.52           C  
ATOM   5065  OD1 ASP A 325     -27.543 -25.966  26.146  1.00  1.52           O  
ATOM   5066  OD2 ASP A 325     -26.314 -27.690  26.341  1.00  1.52           O  
ATOM   5067  H   ASP A 325     -25.743 -24.215  24.203  1.00  1.52           H  
ATOM   5068  HA  ASP A 325     -26.170 -23.719  26.441  1.00  1.52           H  
ATOM   5069 1HB  ASP A 325     -24.418 -26.201  26.870  1.00  1.52           H  
ATOM   5070 2HB  ASP A 325     -25.524 -25.492  28.045  1.00  1.52           H  
ATOM   5071  N   GLY A 326     -23.443 -23.911  27.884  1.00  1.73           N  
ATOM   5072  CA  GLY A 326     -22.252 -23.195  28.288  1.00  1.73           C  
ATOM   5073  C   GLY A 326     -22.583 -21.732  28.487  1.00  1.73           C  
ATOM   5074  O   GLY A 326     -23.455 -21.378  29.283  1.00  1.73           O  
ATOM   5075  H   GLY A 326     -23.760 -24.715  28.399  1.00  1.73           H  
ATOM   5076 1HA  GLY A 326     -21.860 -23.620  29.211  1.00  1.73           H  
ATOM   5077 2HA  GLY A 326     -21.484 -23.302  27.522  1.00  1.73           H  
ATOM   5078  N   LYS A 327     -21.846 -20.894  27.780  1.00  1.88           N  
ATOM   5079  CA  LYS A 327     -21.989 -19.457  27.830  1.00  1.88           C  
ATOM   5080  C   LYS A 327     -21.523 -18.874  26.496  1.00  1.88           C  
ATOM   5081  O   LYS A 327     -20.467 -19.240  26.003  1.00  1.88           O  
ATOM   5082  CB  LYS A 327     -21.166 -18.921  29.007  1.00  1.88           C  
ATOM   5083  CG  LYS A 327     -21.299 -17.445  29.305  1.00  1.88           C  
ATOM   5084  CD  LYS A 327     -20.524 -17.077  30.572  1.00  1.88           C  
ATOM   5085  CE  LYS A 327     -20.629 -15.590  30.896  1.00  1.88           C  
ATOM   5086  NZ  LYS A 327     -19.896 -15.246  32.146  1.00  1.88           N  
ATOM   5087  H   LYS A 327     -21.172 -21.289  27.143  1.00  1.88           H  
ATOM   5088  HA  LYS A 327     -23.042 -19.207  27.968  1.00  1.88           H  
ATOM   5089 1HB  LYS A 327     -21.444 -19.461  29.912  1.00  1.88           H  
ATOM   5090 2HB  LYS A 327     -20.109 -19.118  28.824  1.00  1.88           H  
ATOM   5091 1HG  LYS A 327     -20.892 -16.890  28.491  1.00  1.88           H  
ATOM   5092 2HG  LYS A 327     -22.348 -17.182  29.426  1.00  1.88           H  
ATOM   5093 1HD  LYS A 327     -20.907 -17.655  31.414  1.00  1.88           H  
ATOM   5094 2HD  LYS A 327     -19.471 -17.327  30.428  1.00  1.88           H  
ATOM   5095 1HE  LYS A 327     -20.205 -15.015  30.078  1.00  1.88           H  
ATOM   5096 2HE  LYS A 327     -21.677 -15.320  31.014  1.00  1.88           H  
ATOM   5097 1HZ  LYS A 327     -19.983 -14.257  32.327  1.00  1.88           H  
ATOM   5098 2HZ  LYS A 327     -20.284 -15.765  32.918  1.00  1.88           H  
ATOM   5099 3HZ  LYS A 327     -18.919 -15.483  32.038  1.00  1.88           H  
ATOM   5100  N   VAL A 328     -22.283 -17.953  25.913  1.00  1.89           N  
ATOM   5101  CA  VAL A 328     -21.838 -17.306  24.670  1.00  1.89           C  
ATOM   5102  C   VAL A 328     -20.660 -16.394  24.982  1.00  1.89           C  
ATOM   5103  O   VAL A 328     -19.720 -16.233  24.203  1.00  1.89           O  
ATOM   5104  CB  VAL A 328     -22.972 -16.510  24.018  1.00  1.89           C  
ATOM   5105  CG1 VAL A 328     -22.438 -15.730  22.808  1.00  1.89           C  
ATOM   5106  CG2 VAL A 328     -24.077 -17.481  23.592  1.00  1.89           C  
ATOM   5107  H   VAL A 328     -23.169 -17.702  26.326  1.00  1.89           H  
ATOM   5108  HA  VAL A 328     -21.509 -18.075  23.972  1.00  1.89           H  
ATOM   5109  HB  VAL A 328     -23.370 -15.790  24.732  1.00  1.89           H  
ATOM   5110 1HG1 VAL A 328     -23.253 -15.173  22.355  1.00  1.89           H  
ATOM   5111 2HG1 VAL A 328     -21.654 -15.042  23.125  1.00  1.89           H  
ATOM   5112 3HG1 VAL A 328     -22.033 -16.436  22.079  1.00  1.89           H  
ATOM   5113 1HG2 VAL A 328     -24.889 -16.928  23.138  1.00  1.89           H  
ATOM   5114 2HG2 VAL A 328     -23.677 -18.189  22.873  1.00  1.89           H  
ATOM   5115 3HG2 VAL A 328     -24.452 -18.021  24.458  1.00  1.89           H  
ATOM   5116  N   HIS A 329     -20.795 -15.715  26.111  1.00  1.75           N  
ATOM   5117  CA  HIS A 329     -19.837 -14.805  26.740  1.00  1.75           C  
ATOM   5118  C   HIS A 329     -19.678 -13.460  26.056  1.00  1.75           C  
ATOM   5119  O   HIS A 329     -19.761 -12.426  26.731  1.00  1.75           O  
ATOM   5120  CB  HIS A 329     -18.455 -15.492  26.826  1.00  1.75           C  
ATOM   5121  CG  HIS A 329     -17.375 -14.736  27.557  1.00  1.75           C  
ATOM   5122  ND1 HIS A 329     -17.336 -14.618  28.936  1.00  1.75           N  
ATOM   5123  CD2 HIS A 329     -16.288 -14.073  27.091  1.00  1.75           C  
ATOM   5124  CE1 HIS A 329     -16.268 -13.914  29.282  1.00  1.75           C  
ATOM   5125  NE2 HIS A 329     -15.618 -13.573  28.184  1.00  1.75           N  
ATOM   5126  H   HIS A 329     -21.641 -15.899  26.623  1.00  1.75           H  
ATOM   5127  HA  HIS A 329     -20.170 -14.599  27.754  1.00  1.75           H  
ATOM   5128 1HB  HIS A 329     -18.570 -16.461  27.315  1.00  1.75           H  
ATOM   5129 2HB  HIS A 329     -18.066 -15.682  25.834  1.00  1.75           H  
ATOM   5130  HD2 HIS A 329     -16.000 -13.959  26.044  1.00  1.75           H  
ATOM   5131  HE1 HIS A 329     -15.974 -13.658  30.299  1.00  1.75           H  
ATOM   5132  HE2 HIS A 329     -14.766 -13.028  28.152  1.00  1.75           H  
ATOM   5133  N   ARG A 330     -19.514 -13.454  24.732  1.00  1.52           N  
ATOM   5134  CA  ARG A 330     -19.369 -12.185  24.029  1.00  1.52           C  
ATOM   5135  C   ARG A 330     -19.383 -12.305  22.510  1.00  1.52           C  
ATOM   5136  O   ARG A 330     -18.759 -13.200  21.941  1.00  1.52           O  
ATOM   5137  CB  ARG A 330     -18.069 -11.506  24.446  1.00  1.52           C  
ATOM   5138  CG  ARG A 330     -18.058 -10.020  24.291  1.00  1.52           C  
ATOM   5139  CD  ARG A 330     -19.006  -9.413  25.226  1.00  1.52           C  
ATOM   5140  NE  ARG A 330     -18.738  -9.832  26.576  1.00  1.52           N  
ATOM   5141  CZ  ARG A 330     -17.908  -9.221  27.448  1.00  1.52           C  
ATOM   5142  NH1 ARG A 330     -17.278  -8.113  27.111  1.00  1.52           N  
ATOM   5143  NH2 ARG A 330     -17.730  -9.733  28.652  1.00  1.52           N  
ATOM   5144  H   ARG A 330     -19.455 -14.349  24.251  1.00  1.52           H  
ATOM   5145  HA  ARG A 330     -20.202 -11.546  24.324  1.00  1.52           H  
ATOM   5146 1HB  ARG A 330     -17.803 -11.735  25.470  1.00  1.52           H  
ATOM   5147 2HB  ARG A 330     -17.258 -11.889  23.819  1.00  1.52           H  
ATOM   5148 1HG  ARG A 330     -17.071  -9.663  24.546  1.00  1.52           H  
ATOM   5149 2HG  ARG A 330     -18.321  -9.733  23.276  1.00  1.52           H  
ATOM   5150 1HD  ARG A 330     -18.923  -8.327  25.174  1.00  1.52           H  
ATOM   5151 2HD  ARG A 330     -20.019  -9.719  24.972  1.00  1.52           H  
ATOM   5152  HE  ARG A 330     -19.189 -10.711  26.863  1.00  1.52           H  
ATOM   5153 1HH1 ARG A 330     -17.418  -7.713  26.197  1.00  1.52           H  
ATOM   5154 2HH1 ARG A 330     -16.661  -7.665  27.773  1.00  1.52           H  
ATOM   5155 1HH2 ARG A 330     -18.220 -10.578  28.921  1.00  1.52           H  
ATOM   5156 2HH2 ARG A 330     -17.113  -9.281  29.304  1.00  1.52           H  
ATOM   5157  N   HIS A 331     -20.047 -11.369  21.838  1.00  1.30           N  
ATOM   5158  CA  HIS A 331     -19.896 -11.297  20.391  1.00  1.30           C  
ATOM   5159  C   HIS A 331     -20.207  -9.918  19.841  1.00  1.30           C  
ATOM   5160  O   HIS A 331     -21.037  -9.188  20.381  1.00  1.30           O  
ATOM   5161  CB  HIS A 331     -20.763 -12.333  19.663  1.00  1.30           C  
ATOM   5162  CG  HIS A 331     -22.270 -12.200  19.796  1.00  1.30           C  
ATOM   5163  ND1 HIS A 331     -22.973 -12.727  20.859  1.00  1.30           N  
ATOM   5164  CD2 HIS A 331     -23.196 -11.616  18.986  1.00  1.30           C  
ATOM   5165  CE1 HIS A 331     -24.265 -12.481  20.703  1.00  1.30           C  
ATOM   5166  NE2 HIS A 331     -24.434 -11.796  19.578  1.00  1.30           N  
ATOM   5167  H   HIS A 331     -20.598 -10.678  22.325  1.00  1.30           H  
ATOM   5168  HA  HIS A 331     -18.858 -11.511  20.136  1.00  1.30           H  
ATOM   5169 1HB  HIS A 331     -20.523 -12.303  18.603  1.00  1.30           H  
ATOM   5170 2HB  HIS A 331     -20.503 -13.314  20.021  1.00  1.30           H  
ATOM   5171  HD1 HIS A 331     -22.599 -13.250  21.624  1.00  1.30           H  
ATOM   5172  HD2 HIS A 331     -23.120 -11.081  18.040  1.00  1.30           H  
ATOM   5173  HE1 HIS A 331     -24.986 -12.827  21.448  1.00  1.30           H  
ATOM   5174  N   TRP A 332     -19.564  -9.609  18.721  1.00  1.13           N  
ATOM   5175  CA  TRP A 332     -19.749  -8.387  17.949  1.00  1.13           C  
ATOM   5176  C   TRP A 332     -20.255  -8.644  16.532  1.00  1.13           C  
ATOM   5177  O   TRP A 332     -19.997  -7.858  15.620  1.00  1.13           O  
ATOM   5178  CB  TRP A 332     -18.436  -7.642  17.899  1.00  1.13           C  
ATOM   5179  CG  TRP A 332     -18.039  -7.060  19.171  1.00  1.13           C  
ATOM   5180  CD1 TRP A 332     -18.360  -5.824  19.602  1.00  1.13           C  
ATOM   5181  CD2 TRP A 332     -17.279  -7.667  20.223  1.00  1.13           C  
ATOM   5182  NE1 TRP A 332     -17.832  -5.602  20.836  1.00  1.13           N  
ATOM   5183  CE2 TRP A 332     -17.163  -6.720  21.233  1.00  1.13           C  
ATOM   5184  CE3 TRP A 332     -16.698  -8.917  20.390  1.00  1.13           C  
ATOM   5185  CZ2 TRP A 332     -16.476  -6.974  22.389  1.00  1.13           C  
ATOM   5186  CZ3 TRP A 332     -16.006  -9.171  21.555  1.00  1.13           C  
ATOM   5187  CH2 TRP A 332     -15.897  -8.211  22.523  1.00  1.13           C  
ATOM   5188  H   TRP A 332     -18.874 -10.271  18.372  1.00  1.13           H  
ATOM   5189  HA  TRP A 332     -20.481  -7.764  18.465  1.00  1.13           H  
ATOM   5190 1HB  TRP A 332     -17.639  -8.295  17.530  1.00  1.13           H  
ATOM   5191 2HB  TRP A 332     -18.555  -6.841  17.216  1.00  1.13           H  
ATOM   5192  HD1 TRP A 332     -18.946  -5.117  19.033  1.00  1.13           H  
ATOM   5193  HE1 TRP A 332     -17.922  -4.756  21.372  1.00  1.13           H  
ATOM   5194  HE3 TRP A 332     -16.781  -9.675  19.613  1.00  1.13           H  
ATOM   5195  HZ2 TRP A 332     -16.384  -6.242  23.182  1.00  1.13           H  
ATOM   5196  HZ3 TRP A 332     -15.543 -10.157  21.682  1.00  1.13           H  
ATOM   5197  HH2 TRP A 332     -15.351  -8.437  23.428  1.00  1.13           H  
ATOM   5198  N   GLY A 333     -20.955  -9.754  16.328  1.00  1.04           N  
ATOM   5199  CA  GLY A 333     -21.390 -10.148  14.984  1.00  1.04           C  
ATOM   5200  C   GLY A 333     -22.266  -9.147  14.230  1.00  1.04           C  
ATOM   5201  O   GLY A 333     -22.317  -9.168  12.990  1.00  1.04           O  
ATOM   5202  H   GLY A 333     -21.168 -10.344  17.119  1.00  1.04           H  
ATOM   5203 1HA  GLY A 333     -20.488 -10.281  14.403  1.00  1.04           H  
ATOM   5204 2HA  GLY A 333     -21.884 -11.117  15.026  1.00  1.04           H  
ATOM   5205  N   PHE A 334     -22.955  -8.289  14.976  1.00  1.02           N  
ATOM   5206  CA  PHE A 334     -23.809  -7.263  14.406  1.00  1.02           C  
ATOM   5207  C   PHE A 334     -23.250  -5.849  14.666  1.00  1.02           C  
ATOM   5208  O   PHE A 334     -23.989  -4.853  14.616  1.00  1.02           O  
ATOM   5209  CB  PHE A 334     -25.223  -7.372  14.955  1.00  1.02           C  
ATOM   5210  CG  PHE A 334     -25.946  -8.693  14.678  1.00  1.02           C  
ATOM   5211  CD1 PHE A 334     -26.451  -9.473  15.716  1.00  1.02           C  
ATOM   5212  CD2 PHE A 334     -26.102  -9.155  13.384  1.00  1.02           C  
ATOM   5213  CE1 PHE A 334     -27.114 -10.662  15.452  1.00  1.02           C  
ATOM   5214  CE2 PHE A 334     -26.756 -10.353  13.121  1.00  1.02           C  
ATOM   5215  CZ  PHE A 334     -27.266 -11.099  14.154  1.00  1.02           C  
ATOM   5216  H   PHE A 334     -22.867  -8.339  15.980  1.00  1.02           H  
ATOM   5217  HA  PHE A 334     -23.852  -7.411  13.326  1.00  1.02           H  
ATOM   5218 1HB  PHE A 334     -25.202  -7.216  16.033  1.00  1.02           H  
ATOM   5219 2HB  PHE A 334     -25.821  -6.578  14.537  1.00  1.02           H  
ATOM   5220  HD1 PHE A 334     -26.335  -9.132  16.747  1.00  1.02           H  
ATOM   5221  HD2 PHE A 334     -25.697  -8.560  12.567  1.00  1.02           H  
ATOM   5222  HE1 PHE A 334     -27.512 -11.253  16.272  1.00  1.02           H  
ATOM   5223  HE2 PHE A 334     -26.868 -10.703  12.094  1.00  1.02           H  
ATOM   5224  HZ  PHE A 334     -27.785 -12.034  13.948  1.00  1.02           H  
ATOM   5225  N   GLY A 335     -21.943  -5.764  14.933  1.00  1.05           N  
ATOM   5226  CA  GLY A 335     -21.278  -4.492  15.201  1.00  1.05           C  
ATOM   5227  C   GLY A 335     -21.329  -4.170  16.686  1.00  1.05           C  
ATOM   5228  O   GLY A 335     -21.756  -4.999  17.489  1.00  1.05           O  
ATOM   5229  H   GLY A 335     -21.373  -6.610  14.971  1.00  1.05           H  
ATOM   5230 1HA  GLY A 335     -20.241  -4.549  14.869  1.00  1.05           H  
ATOM   5231 2HA  GLY A 335     -21.757  -3.696  14.631  1.00  1.05           H  
ATOM   5232  N   GLY A 336     -20.907  -2.972  17.061  1.00  1.10           N  
ATOM   5233  CA  GLY A 336     -20.852  -2.618  18.472  1.00  1.10           C  
ATOM   5234  C   GLY A 336     -20.470  -1.164  18.667  1.00  1.10           C  
ATOM   5235  O   GLY A 336     -20.365  -0.402  17.704  1.00  1.10           O  
ATOM   5236  H   GLY A 336     -20.603  -2.304  16.368  1.00  1.10           H  
ATOM   5237 1HA  GLY A 336     -21.817  -2.812  18.934  1.00  1.10           H  
ATOM   5238 2HA  GLY A 336     -20.136  -3.252  18.979  1.00  1.10           H  
ATOM   5239  N   GLY A 337     -20.271  -0.768  19.917  1.00  1.16           N  
ATOM   5240  CA  GLY A 337     -20.017   0.638  20.168  1.00  1.16           C  
ATOM   5241  C   GLY A 337     -21.375   1.281  20.017  1.00  1.16           C  
ATOM   5242  O   GLY A 337     -22.368   0.557  20.006  1.00  1.16           O  
ATOM   5243  H   GLY A 337     -20.327  -1.430  20.678  1.00  1.16           H  
ATOM   5244 1HA  GLY A 337     -19.606   0.787  21.166  1.00  1.16           H  
ATOM   5245 2HA  GLY A 337     -19.328   1.029  19.428  1.00  1.16           H  
ATOM   5246  N   PRO A 338     -21.495   2.609  20.038  1.00  1.22           N  
ATOM   5247  CA  PRO A 338     -22.738   3.325  19.805  1.00  1.22           C  
ATOM   5248  C   PRO A 338     -23.396   2.899  18.489  1.00  1.22           C  
ATOM   5249  O   PRO A 338     -24.618   2.753  18.394  1.00  1.22           O  
ATOM   5250  CB  PRO A 338     -22.243   4.775  19.702  1.00  1.22           C  
ATOM   5251  CG  PRO A 338     -20.989   4.802  20.566  1.00  1.22           C  
ATOM   5252  CD  PRO A 338     -20.332   3.459  20.307  1.00  1.22           C  
ATOM   5253  HA  PRO A 338     -23.417   3.181  20.658  1.00  1.22           H  
ATOM   5254 1HB  PRO A 338     -22.051   5.037  18.645  1.00  1.22           H  
ATOM   5255 2HB  PRO A 338     -23.028   5.456  20.060  1.00  1.22           H  
ATOM   5256 1HG  PRO A 338     -20.343   5.644  20.276  1.00  1.22           H  
ATOM   5257 2HG  PRO A 338     -21.252   4.951  21.623  1.00  1.22           H  
ATOM   5258 1HD  PRO A 338     -19.688   3.518  19.416  1.00  1.22           H  
ATOM   5259 2HD  PRO A 338     -19.784   3.127  21.194  1.00  1.22           H  
ATOM   5260  N   HIS A 339     -22.549   2.613  17.500  1.00  1.27           N  
ATOM   5261  CA  HIS A 339     -22.939   2.265  16.136  1.00  1.27           C  
ATOM   5262  C   HIS A 339     -23.308   0.804  15.923  1.00  1.27           C  
ATOM   5263  O   HIS A 339     -22.615   0.065  15.217  1.00  1.27           O  
ATOM   5264  CB  HIS A 339     -21.799   2.648  15.207  1.00  1.27           C  
ATOM   5265  CG  HIS A 339     -21.531   4.098  15.182  1.00  1.27           C  
ATOM   5266  ND1 HIS A 339     -20.494   4.680  15.896  1.00  1.27           N  
ATOM   5267  CD2 HIS A 339     -22.157   5.094  14.551  1.00  1.27           C  
ATOM   5268  CE1 HIS A 339     -20.515   5.986  15.691  1.00  1.27           C  
ATOM   5269  NE2 HIS A 339     -21.519   6.254  14.888  1.00  1.27           N  
ATOM   5270  H   HIS A 339     -21.562   2.695  17.683  1.00  1.27           H  
ATOM   5271  HA  HIS A 339     -23.803   2.851  15.857  1.00  1.27           H  
ATOM   5272 1HB  HIS A 339     -20.920   2.184  15.592  1.00  1.27           H  
ATOM   5273 2HB  HIS A 339     -21.983   2.287  14.196  1.00  1.27           H  
ATOM   5274  HD2 HIS A 339     -23.016   5.007  13.894  1.00  1.27           H  
ATOM   5275  HE1 HIS A 339     -19.826   6.719  16.115  1.00  1.27           H  
ATOM   5276  HE2 HIS A 339     -21.815   7.173  14.542  1.00  1.27           H  
ATOM   5277  N   ARG A 340     -24.416   0.407  16.521  1.00  1.30           N  
ATOM   5278  CA  ARG A 340     -24.880  -0.977  16.461  1.00  1.30           C  
ATOM   5279  C   ARG A 340     -25.866  -1.169  15.317  1.00  1.30           C  
ATOM   5280  O   ARG A 340     -26.655  -0.270  15.024  1.00  1.30           O  
ATOM   5281  CB  ARG A 340     -25.572  -1.318  17.758  1.00  1.30           C  
ATOM   5282  CG  ARG A 340     -24.685  -1.132  18.917  1.00  1.30           C  
ATOM   5283  CD  ARG A 340     -25.271  -1.500  20.204  1.00  1.30           C  
ATOM   5284  NE  ARG A 340     -24.361  -1.134  21.273  1.00  1.30           N  
ATOM   5285  CZ  ARG A 340     -24.547  -1.413  22.580  1.00  1.30           C  
ATOM   5286  NH1 ARG A 340     -25.612  -2.089  22.964  1.00  1.30           N  
ATOM   5287  NH2 ARG A 340     -23.669  -1.010  23.482  1.00  1.30           N  
ATOM   5288  H   ARG A 340     -24.904   1.106  17.084  1.00  1.30           H  
ATOM   5289  HA  ARG A 340     -24.021  -1.636  16.315  1.00  1.30           H  
ATOM   5290 1HB  ARG A 340     -26.448  -0.683  17.890  1.00  1.30           H  
ATOM   5291 2HB  ARG A 340     -25.906  -2.357  17.735  1.00  1.30           H  
ATOM   5292 1HG  ARG A 340     -23.777  -1.691  18.769  1.00  1.30           H  
ATOM   5293 2HG  ARG A 340     -24.448  -0.073  18.965  1.00  1.30           H  
ATOM   5294 1HD  ARG A 340     -26.211  -0.971  20.353  1.00  1.30           H  
ATOM   5295 2HD  ARG A 340     -25.438  -2.576  20.244  1.00  1.30           H  
ATOM   5296  HE  ARG A 340     -23.527  -0.589  20.991  1.00  1.30           H  
ATOM   5297 1HH1 ARG A 340     -26.287  -2.398  22.280  1.00  1.30           H  
ATOM   5298 2HH1 ARG A 340     -25.752  -2.296  23.943  1.00  1.30           H  
ATOM   5299 1HH2 ARG A 340     -22.852  -0.488  23.203  1.00  1.30           H  
ATOM   5300 2HH2 ARG A 340     -23.817  -1.220  24.457  1.00  1.30           H  
ATOM   5301  N   CYS A 341     -25.878  -2.333  14.679  1.00  1.30           N  
ATOM   5302  CA  CYS A 341     -26.900  -2.540  13.663  1.00  1.30           C  
ATOM   5303  C   CYS A 341     -28.302  -2.605  14.288  1.00  1.30           C  
ATOM   5304  O   CYS A 341     -28.570  -3.428  15.171  1.00  1.30           O  
ATOM   5305  CB  CYS A 341     -26.624  -3.822  12.871  1.00  1.30           C  
ATOM   5306  SG  CYS A 341     -27.819  -4.185  11.533  1.00  1.30           S  
ATOM   5307  H   CYS A 341     -25.202  -3.078  14.874  1.00  1.30           H  
ATOM   5308  HA  CYS A 341     -26.866  -1.700  12.970  1.00  1.30           H  
ATOM   5309 1HB  CYS A 341     -25.627  -3.768  12.431  1.00  1.30           H  
ATOM   5310 2HB  CYS A 341     -26.624  -4.664  13.554  1.00  1.30           H  
ATOM   5311  HG  CYS A 341     -27.188  -5.264  11.068  1.00  1.30           H  
ATOM   5312  N   LEU A 342     -29.227  -1.795  13.773  1.00  1.28           N  
ATOM   5313  CA  LEU A 342     -30.617  -1.795  14.250  1.00  1.28           C  
ATOM   5314  C   LEU A 342     -31.294  -3.136  14.059  1.00  1.28           C  
ATOM   5315  O   LEU A 342     -32.170  -3.520  14.824  1.00  1.28           O  
ATOM   5316  CB  LEU A 342     -31.420  -0.702  13.545  1.00  1.28           C  
ATOM   5317  CG  LEU A 342     -31.152   0.712  14.001  1.00  1.28           C  
ATOM   5318  CD1 LEU A 342     -31.751   1.634  13.069  1.00  1.28           C  
ATOM   5319  CD2 LEU A 342     -31.843   0.914  15.357  1.00  1.28           C  
ATOM   5320  H   LEU A 342     -28.951  -1.139  13.056  1.00  1.28           H  
ATOM   5321  HA  LEU A 342     -30.606  -1.572  15.316  1.00  1.28           H  
ATOM   5322 1HB  LEU A 342     -31.207  -0.751  12.479  1.00  1.28           H  
ATOM   5323 2HB  LEU A 342     -32.479  -0.903  13.688  1.00  1.28           H  
ATOM   5324  HG  LEU A 342     -30.079   0.904  14.075  1.00  1.28           H  
ATOM   5325 1HD1 LEU A 342     -31.587   2.648  13.425  1.00  1.28           H  
ATOM   5326 2HD1 LEU A 342     -31.300   1.510  12.086  1.00  1.28           H  
ATOM   5327 3HD1 LEU A 342     -32.809   1.419  13.021  1.00  1.28           H  
ATOM   5328 1HD2 LEU A 342     -31.704   1.937  15.694  1.00  1.28           H  
ATOM   5329 2HD2 LEU A 342     -32.912   0.722  15.243  1.00  1.28           H  
ATOM   5330 3HD2 LEU A 342     -31.426   0.225  16.090  1.00  1.28           H  
ATOM   5331  N   GLY A 343     -30.843  -3.882  13.073  1.00  1.24           N  
ATOM   5332  CA  GLY A 343     -31.411  -5.171  12.761  1.00  1.24           C  
ATOM   5333  C   GLY A 343     -30.886  -6.297  13.661  1.00  1.24           C  
ATOM   5334  O   GLY A 343     -31.191  -7.455  13.409  1.00  1.24           O  
ATOM   5335  H   GLY A 343     -30.088  -3.526  12.505  1.00  1.24           H  
ATOM   5336 1HA  GLY A 343     -32.495  -5.108  12.848  1.00  1.24           H  
ATOM   5337 2HA  GLY A 343     -31.196  -5.412  11.720  1.00  1.24           H  
ATOM   5338  N   SER A 344     -30.097  -5.995  14.705  1.00  1.19           N  
ATOM   5339  CA  SER A 344     -29.550  -7.064  15.557  1.00  1.19           C  
ATOM   5340  C   SER A 344     -30.628  -7.927  16.226  1.00  1.19           C  
ATOM   5341  O   SER A 344     -30.550  -9.158  16.219  1.00  1.19           O  
ATOM   5342  CB  SER A 344     -28.752  -6.454  16.692  1.00  1.19           C  
ATOM   5343  OG  SER A 344     -27.645  -5.748  16.222  1.00  1.19           O  
ATOM   5344  H   SER A 344     -29.832  -5.026  14.895  1.00  1.19           H  
ATOM   5345  HA  SER A 344     -28.914  -7.705  14.943  1.00  1.19           H  
ATOM   5346 1HB  SER A 344     -29.389  -5.789  17.272  1.00  1.19           H  
ATOM   5347 2HB  SER A 344     -28.420  -7.250  17.357  1.00  1.19           H  
ATOM   5348  HG  SER A 344     -28.010  -4.900  15.884  1.00  1.19           H  
ATOM   5349  N   HIS A 345     -31.655  -7.287  16.795  1.00  1.13           N  
ATOM   5350  CA  HIS A 345     -32.684  -8.044  17.515  1.00  1.13           C  
ATOM   5351  C   HIS A 345     -33.613  -8.708  16.522  1.00  1.13           C  
ATOM   5352  O   HIS A 345     -34.085  -9.830  16.731  1.00  1.13           O  
ATOM   5353  CB  HIS A 345     -33.485  -7.136  18.448  1.00  1.13           C  
ATOM   5354  CG  HIS A 345     -32.707  -6.585  19.598  1.00  1.13           C  
ATOM   5355  ND1 HIS A 345     -32.213  -7.373  20.625  1.00  1.13           N  
ATOM   5356  CD2 HIS A 345     -32.351  -5.315  19.891  1.00  1.13           C  
ATOM   5357  CE1 HIS A 345     -31.585  -6.600  21.501  1.00  1.13           C  
ATOM   5358  NE2 HIS A 345     -31.654  -5.350  21.078  1.00  1.13           N  
ATOM   5359  H   HIS A 345     -31.696  -6.276  16.753  1.00  1.13           H  
ATOM   5360  HA  HIS A 345     -32.221  -8.825  18.115  1.00  1.13           H  
ATOM   5361 1HB  HIS A 345     -33.841  -6.305  17.871  1.00  1.13           H  
ATOM   5362 2HB  HIS A 345     -34.349  -7.666  18.839  1.00  1.13           H  
ATOM   5363  HD2 HIS A 345     -32.581  -4.428  19.296  1.00  1.13           H  
ATOM   5364  HE1 HIS A 345     -31.096  -6.936  22.415  1.00  1.13           H  
ATOM   5365  HE2 HIS A 345     -31.262  -4.544  21.547  1.00  1.13           H  
ATOM   5366  N   LEU A 346     -33.846  -8.009  15.422  1.00  1.07           N  
ATOM   5367  CA  LEU A 346     -34.680  -8.498  14.351  1.00  1.07           C  
ATOM   5368  C   LEU A 346     -34.076  -9.749  13.777  1.00  1.07           C  
ATOM   5369  O   LEU A 346     -34.770 -10.751  13.627  1.00  1.07           O  
ATOM   5370  CB  LEU A 346     -34.863  -7.417  13.304  1.00  1.07           C  
ATOM   5371  CG  LEU A 346     -35.580  -7.799  12.059  1.00  1.07           C  
ATOM   5372  CD1 LEU A 346     -36.975  -8.303  12.333  1.00  1.07           C  
ATOM   5373  CD2 LEU A 346     -35.636  -6.587  11.227  1.00  1.07           C  
ATOM   5374  H   LEU A 346     -33.411  -7.104  15.328  1.00  1.07           H  
ATOM   5375  HA  LEU A 346     -35.657  -8.752  14.750  1.00  1.07           H  
ATOM   5376 1HB  LEU A 346     -35.396  -6.585  13.756  1.00  1.07           H  
ATOM   5377 2HB  LEU A 346     -33.882  -7.071  13.008  1.00  1.07           H  
ATOM   5378  HG  LEU A 346     -35.023  -8.592  11.548  1.00  1.07           H  
ATOM   5379 1HD1 LEU A 346     -37.443  -8.569  11.397  1.00  1.07           H  
ATOM   5380 2HD1 LEU A 346     -36.928  -9.184  12.971  1.00  1.07           H  
ATOM   5381 3HD1 LEU A 346     -37.542  -7.529  12.806  1.00  1.07           H  
ATOM   5382 1HD2 LEU A 346     -36.124  -6.813  10.302  1.00  1.07           H  
ATOM   5383 2HD2 LEU A 346     -36.191  -5.820  11.757  1.00  1.07           H  
ATOM   5384 3HD2 LEU A 346     -34.626  -6.241  11.040  1.00  1.07           H  
ATOM   5385  N   ALA A 347     -32.775  -9.707  13.480  1.00  1.01           N  
ATOM   5386  CA  ALA A 347     -32.097 -10.862  12.943  1.00  1.01           C  
ATOM   5387  C   ALA A 347     -32.202 -12.017  13.908  1.00  1.01           C  
ATOM   5388  O   ALA A 347     -32.538 -13.118  13.504  1.00  1.01           O  
ATOM   5389  CB  ALA A 347     -30.624 -10.543  12.687  1.00  1.01           C  
ATOM   5390  H   ALA A 347     -32.248  -8.856  13.614  1.00  1.01           H  
ATOM   5391  HA  ALA A 347     -32.590 -11.148  12.016  1.00  1.01           H  
ATOM   5392 1HB  ALA A 347     -30.120 -11.417  12.275  1.00  1.01           H  
ATOM   5393 2HB  ALA A 347     -30.541  -9.713  11.988  1.00  1.01           H  
ATOM   5394 3HB  ALA A 347     -30.153 -10.261  13.631  1.00  1.01           H  
ATOM   5395  N   ARG A 348     -32.031 -11.773  15.207  1.00  0.96           N  
ATOM   5396  CA  ARG A 348     -32.137 -12.879  16.147  1.00  0.96           C  
ATOM   5397  C   ARG A 348     -33.541 -13.498  16.102  1.00  0.96           C  
ATOM   5398  O   ARG A 348     -33.682 -14.729  16.138  1.00  0.96           O  
ATOM   5399  CB  ARG A 348     -31.771 -12.392  17.535  1.00  0.96           C  
ATOM   5400  CG  ARG A 348     -30.275 -12.102  17.713  1.00  0.96           C  
ATOM   5401  CD  ARG A 348     -30.003 -11.425  19.005  1.00  0.96           C  
ATOM   5402  NE  ARG A 348     -28.583 -11.143  19.214  1.00  0.96           N  
ATOM   5403  CZ  ARG A 348     -28.129 -10.158  20.013  1.00  0.96           C  
ATOM   5404  NH1 ARG A 348     -28.992  -9.377  20.626  1.00  0.96           N  
ATOM   5405  NH2 ARG A 348     -26.831  -9.966  20.194  1.00  0.96           N  
ATOM   5406  H   ARG A 348     -31.762 -10.843  15.538  1.00  0.96           H  
ATOM   5407  HA  ARG A 348     -31.417 -13.642  15.863  1.00  0.96           H  
ATOM   5408 1HB  ARG A 348     -32.312 -11.473  17.754  1.00  0.96           H  
ATOM   5409 2HB  ARG A 348     -32.065 -13.132  18.276  1.00  0.96           H  
ATOM   5410 1HG  ARG A 348     -29.720 -13.040  17.693  1.00  0.96           H  
ATOM   5411 2HG  ARG A 348     -29.932 -11.465  16.902  1.00  0.96           H  
ATOM   5412 1HD  ARG A 348     -30.541 -10.476  19.025  1.00  0.96           H  
ATOM   5413 2HD  ARG A 348     -30.349 -12.054  19.824  1.00  0.96           H  
ATOM   5414  HE  ARG A 348     -27.902 -11.733  18.754  1.00  0.96           H  
ATOM   5415 1HH1 ARG A 348     -29.986  -9.521  20.492  1.00  0.96           H  
ATOM   5416 2HH1 ARG A 348     -28.664  -8.637  21.230  1.00  0.96           H  
ATOM   5417 1HH2 ARG A 348     -26.132 -10.579  19.756  1.00  0.96           H  
ATOM   5418 2HH2 ARG A 348     -26.514  -9.224  20.799  1.00  0.96           H  
ATOM   5419  N   LEU A 349     -34.586 -12.670  15.982  1.00  0.91           N  
ATOM   5420  CA  LEU A 349     -35.936 -13.223  15.884  1.00  0.91           C  
ATOM   5421  C   LEU A 349     -36.166 -13.967  14.577  1.00  0.91           C  
ATOM   5422  O   LEU A 349     -36.717 -15.074  14.584  1.00  0.91           O  
ATOM   5423  CB  LEU A 349     -37.032 -12.171  16.049  1.00  0.91           C  
ATOM   5424  CG  LEU A 349     -38.467 -12.781  15.892  1.00  0.91           C  
ATOM   5425  CD1 LEU A 349     -38.659 -13.887  16.910  1.00  0.91           C  
ATOM   5426  CD2 LEU A 349     -39.544 -11.708  16.087  1.00  0.91           C  
ATOM   5427  H   LEU A 349     -34.440 -11.657  15.978  1.00  0.91           H  
ATOM   5428  HA  LEU A 349     -36.058 -13.937  16.696  1.00  0.91           H  
ATOM   5429 1HB  LEU A 349     -36.947 -11.710  17.032  1.00  0.91           H  
ATOM   5430 2HB  LEU A 349     -36.895 -11.397  15.286  1.00  0.91           H  
ATOM   5431  HG  LEU A 349     -38.553 -13.213  14.900  1.00  0.91           H  
ATOM   5432 1HD1 LEU A 349     -39.641 -14.327  16.777  1.00  0.91           H  
ATOM   5433 2HD1 LEU A 349     -37.900 -14.653  16.762  1.00  0.91           H  
ATOM   5434 3HD1 LEU A 349     -38.573 -13.479  17.915  1.00  0.91           H  
ATOM   5435 1HD2 LEU A 349     -40.534 -12.154  15.965  1.00  0.91           H  
ATOM   5436 2HD2 LEU A 349     -39.463 -11.294  17.088  1.00  0.91           H  
ATOM   5437 3HD2 LEU A 349     -39.414 -10.915  15.351  1.00  0.91           H  
ATOM   5438  N   GLU A 350     -35.757 -13.377  13.449  1.00  0.86           N  
ATOM   5439  CA  GLU A 350     -35.989 -14.032  12.171  1.00  0.86           C  
ATOM   5440  C   GLU A 350     -35.273 -15.366  12.138  1.00  0.86           C  
ATOM   5441  O   GLU A 350     -35.841 -16.369  11.719  1.00  0.86           O  
ATOM   5442  CB  GLU A 350     -35.491 -13.173  10.991  1.00  0.86           C  
ATOM   5443  CG  GLU A 350     -36.333 -11.913  10.710  1.00  0.86           C  
ATOM   5444  CD  GLU A 350     -35.931 -11.145   9.470  1.00  0.86           C  
ATOM   5445  OE1 GLU A 350     -35.701 -11.764   8.470  1.00  0.86           O  
ATOM   5446  OE2 GLU A 350     -35.862  -9.953   9.520  1.00  0.86           O  
ATOM   5447  H   GLU A 350     -35.295 -12.472  13.489  1.00  0.86           H  
ATOM   5448  HA  GLU A 350     -37.059 -14.211  12.057  1.00  0.86           H  
ATOM   5449 1HB  GLU A 350     -34.478 -12.831  11.217  1.00  0.86           H  
ATOM   5450 2HB  GLU A 350     -35.423 -13.779  10.092  1.00  0.86           H  
ATOM   5451 1HG  GLU A 350     -37.344 -12.216  10.601  1.00  0.86           H  
ATOM   5452 2HG  GLU A 350     -36.275 -11.256  11.572  1.00  0.86           H  
ATOM   5453  N   LEU A 351     -34.056 -15.397  12.671  1.00  0.82           N  
ATOM   5454  CA  LEU A 351     -33.261 -16.608  12.717  1.00  0.82           C  
ATOM   5455  C   LEU A 351     -33.909 -17.644  13.613  1.00  0.82           C  
ATOM   5456  O   LEU A 351     -33.935 -18.826  13.279  1.00  0.82           O  
ATOM   5457  CB  LEU A 351     -31.881 -16.244  13.239  1.00  0.82           C  
ATOM   5458  CG  LEU A 351     -31.098 -15.408  12.312  1.00  0.82           C  
ATOM   5459  CD1 LEU A 351     -29.894 -14.814  13.024  1.00  0.82           C  
ATOM   5460  CD2 LEU A 351     -30.695 -16.251  11.198  1.00  0.82           C  
ATOM   5461  H   LEU A 351     -33.643 -14.533  13.020  1.00  0.82           H  
ATOM   5462  HA  LEU A 351     -33.178 -17.011  11.711  1.00  0.82           H  
ATOM   5463 1HB  LEU A 351     -31.989 -15.702  14.176  1.00  0.82           H  
ATOM   5464 2HB  LEU A 351     -31.317 -17.155  13.416  1.00  0.82           H  
ATOM   5465  HG  LEU A 351     -31.720 -14.611  11.935  1.00  0.82           H  
ATOM   5466 1HD1 LEU A 351     -29.358 -14.190  12.351  1.00  0.82           H  
ATOM   5467 2HD1 LEU A 351     -30.226 -14.210  13.857  1.00  0.82           H  
ATOM   5468 3HD1 LEU A 351     -29.258 -15.604  13.380  1.00  0.82           H  
ATOM   5469 1HD2 LEU A 351     -30.157 -15.658  10.493  1.00  0.82           H  
ATOM   5470 2HD2 LEU A 351     -30.067 -17.069  11.557  1.00  0.82           H  
ATOM   5471 3HD2 LEU A 351     -31.577 -16.653  10.743  1.00  0.82           H  
ATOM   5472  N   THR A 352     -34.478 -17.210  14.741  1.00  0.78           N  
ATOM   5473  CA  THR A 352     -35.109 -18.147  15.655  1.00  0.78           C  
ATOM   5474  C   THR A 352     -36.296 -18.803  14.981  1.00  0.78           C  
ATOM   5475  O   THR A 352     -36.458 -20.027  15.036  1.00  0.78           O  
ATOM   5476  CB  THR A 352     -35.560 -17.446  16.947  1.00  0.78           C  
ATOM   5477  OG1 THR A 352     -34.423 -16.864  17.610  1.00  0.78           O  
ATOM   5478  CG2 THR A 352     -36.207 -18.458  17.872  1.00  0.78           C  
ATOM   5479  H   THR A 352     -34.428 -16.225  15.002  1.00  0.78           H  
ATOM   5480  HA  THR A 352     -34.413 -18.931  15.915  1.00  0.78           H  
ATOM   5481  HB  THR A 352     -36.274 -16.660  16.705  1.00  0.78           H  
ATOM   5482  HG1 THR A 352     -34.046 -16.155  17.038  1.00  0.78           H  
ATOM   5483 1HG2 THR A 352     -36.526 -17.960  18.786  1.00  0.78           H  
ATOM   5484 2HG2 THR A 352     -37.072 -18.901  17.376  1.00  0.78           H  
ATOM   5485 3HG2 THR A 352     -35.486 -19.239  18.115  1.00  0.78           H  
ATOM   5486  N   LEU A 353     -37.119 -17.996  14.318  1.00  0.75           N  
ATOM   5487  CA  LEU A 353     -38.287 -18.523  13.639  1.00  0.75           C  
ATOM   5488  C   LEU A 353     -37.893 -19.406  12.455  1.00  0.75           C  
ATOM   5489  O   LEU A 353     -38.440 -20.491  12.272  1.00  0.75           O  
ATOM   5490  CB  LEU A 353     -39.150 -17.356  13.168  1.00  0.75           C  
ATOM   5491  CG  LEU A 353     -39.818 -16.535  14.271  1.00  0.75           C  
ATOM   5492  CD1 LEU A 353     -40.425 -15.338  13.643  1.00  0.75           C  
ATOM   5493  CD2 LEU A 353     -40.870 -17.364  14.991  1.00  0.75           C  
ATOM   5494  H   LEU A 353     -36.932 -16.991  14.304  1.00  0.75           H  
ATOM   5495  HA  LEU A 353     -38.857 -19.124  14.345  1.00  0.75           H  
ATOM   5496 1HB  LEU A 353     -38.516 -16.675  12.593  1.00  0.75           H  
ATOM   5497 2HB  LEU A 353     -39.930 -17.736  12.505  1.00  0.75           H  
ATOM   5498  HG  LEU A 353     -39.062 -16.205  14.982  1.00  0.75           H  
ATOM   5499 1HD1 LEU A 353     -40.877 -14.717  14.391  1.00  0.75           H  
ATOM   5500 2HD1 LEU A 353     -39.628 -14.795  13.150  1.00  0.75           H  
ATOM   5501 3HD1 LEU A 353     -41.175 -15.638  12.915  1.00  0.75           H  
ATOM   5502 1HD2 LEU A 353     -41.337 -16.761  15.765  1.00  0.75           H  
ATOM   5503 2HD2 LEU A 353     -41.626 -17.687  14.279  1.00  0.75           H  
ATOM   5504 3HD2 LEU A 353     -40.401 -18.237  15.443  1.00  0.75           H  
ATOM   5505  N   LEU A 354     -36.889 -18.993  11.681  1.00  0.72           N  
ATOM   5506  CA  LEU A 354     -36.446 -19.784  10.539  1.00  0.72           C  
ATOM   5507  C   LEU A 354     -35.833 -21.109  10.946  1.00  0.72           C  
ATOM   5508  O   LEU A 354     -36.140 -22.136  10.348  1.00  0.72           O  
ATOM   5509  CB  LEU A 354     -35.439 -18.972   9.733  1.00  0.72           C  
ATOM   5510  CG  LEU A 354     -36.020 -17.812   8.957  1.00  0.72           C  
ATOM   5511  CD1 LEU A 354     -34.937 -16.958   8.529  1.00  0.72           C  
ATOM   5512  CD2 LEU A 354     -36.692 -18.335   7.744  1.00  0.72           C  
ATOM   5513  H   LEU A 354     -36.448 -18.092  11.855  1.00  0.72           H  
ATOM   5514  HA  LEU A 354     -37.312 -19.987   9.913  1.00  0.72           H  
ATOM   5515 1HB  LEU A 354     -34.697 -18.568  10.419  1.00  0.72           H  
ATOM   5516 2HB  LEU A 354     -34.936 -19.633   9.029  1.00  0.72           H  
ATOM   5517  HG  LEU A 354     -36.726 -17.257   9.574  1.00  0.72           H  
ATOM   5518 1HD1 LEU A 354     -35.301 -16.145   7.959  1.00  0.72           H  
ATOM   5519 2HD1 LEU A 354     -34.418 -16.579   9.407  1.00  0.72           H  
ATOM   5520 3HD1 LEU A 354     -34.275 -17.551   7.923  1.00  0.72           H  
ATOM   5521 1HD2 LEU A 354     -37.098 -17.523   7.165  1.00  0.72           H  
ATOM   5522 2HD2 LEU A 354     -35.954 -18.852   7.164  1.00  0.72           H  
ATOM   5523 3HD2 LEU A 354     -37.471 -19.009   8.011  1.00  0.72           H  
ATOM   5524  N   VAL A 355     -35.005 -21.122  11.990  1.00  0.70           N  
ATOM   5525  CA  VAL A 355     -34.417 -22.376  12.436  1.00  0.70           C  
ATOM   5526  C   VAL A 355     -35.494 -23.263  13.036  1.00  0.70           C  
ATOM   5527  O   VAL A 355     -35.558 -24.453  12.736  1.00  0.70           O  
ATOM   5528  CB  VAL A 355     -33.268 -22.142  13.435  1.00  0.70           C  
ATOM   5529  CG1 VAL A 355     -32.808 -23.475  14.028  1.00  0.70           C  
ATOM   5530  CG2 VAL A 355     -32.082 -21.469  12.721  1.00  0.70           C  
ATOM   5531  H   VAL A 355     -34.762 -20.257  12.470  1.00  0.70           H  
ATOM   5532  HA  VAL A 355     -33.997 -22.884  11.568  1.00  0.70           H  
ATOM   5533  HB  VAL A 355     -33.622 -21.500  14.245  1.00  0.70           H  
ATOM   5534 1HG1 VAL A 355     -31.998 -23.305  14.735  1.00  0.70           H  
ATOM   5535 2HG1 VAL A 355     -33.646 -23.938  14.539  1.00  0.70           H  
ATOM   5536 3HG1 VAL A 355     -32.464 -24.126  13.233  1.00  0.70           H  
ATOM   5537 1HG2 VAL A 355     -31.275 -21.300  13.435  1.00  0.70           H  
ATOM   5538 2HG2 VAL A 355     -31.727 -22.115  11.917  1.00  0.70           H  
ATOM   5539 3HG2 VAL A 355     -32.400 -20.516  12.305  1.00  0.70           H  
ATOM   5540  N   GLY A 356     -36.364 -22.691  13.868  1.00  0.70           N  
ATOM   5541  CA  GLY A 356     -37.442 -23.452  14.478  1.00  0.70           C  
ATOM   5542  C   GLY A 356     -38.355 -24.094  13.442  1.00  0.70           C  
ATOM   5543  O   GLY A 356     -38.539 -25.315  13.439  1.00  0.70           O  
ATOM   5544  H   GLY A 356     -36.289 -21.701  14.100  1.00  0.70           H  
ATOM   5545 1HA  GLY A 356     -37.028 -24.228  15.114  1.00  0.70           H  
ATOM   5546 2HA  GLY A 356     -38.024 -22.785  15.115  1.00  0.70           H  
ATOM   5547  N   GLU A 357     -38.922 -23.285  12.548  1.00  0.70           N  
ATOM   5548  CA  GLU A 357     -39.849 -23.821  11.569  1.00  0.70           C  
ATOM   5549  C   GLU A 357     -39.141 -24.718  10.559  1.00  0.70           C  
ATOM   5550  O   GLU A 357     -39.701 -25.728  10.134  1.00  0.70           O  
ATOM   5551  CB  GLU A 357     -40.580 -22.691  10.852  1.00  0.70           C  
ATOM   5552  CG  GLU A 357     -41.523 -21.855  11.742  1.00  0.70           C  
ATOM   5553  CD  GLU A 357     -42.610 -22.631  12.443  1.00  0.70           C  
ATOM   5554  OE1 GLU A 357     -43.143 -23.552  11.884  1.00  0.70           O  
ATOM   5555  OE2 GLU A 357     -42.912 -22.271  13.561  1.00  0.70           O  
ATOM   5556  H   GLU A 357     -38.723 -22.285  12.556  1.00  0.70           H  
ATOM   5557  HA  GLU A 357     -40.588 -24.421  12.095  1.00  0.70           H  
ATOM   5558 1HB  GLU A 357     -39.836 -22.007  10.455  1.00  0.70           H  
ATOM   5559 2HB  GLU A 357     -41.147 -23.086  10.008  1.00  0.70           H  
ATOM   5560 1HG  GLU A 357     -40.919 -21.354  12.499  1.00  0.70           H  
ATOM   5561 2HG  GLU A 357     -41.986 -21.084  11.130  1.00  0.70           H  
ATOM   5562  N   TRP A 358     -37.903 -24.393  10.180  1.00  0.70           N  
ATOM   5563  CA  TRP A 358     -37.193 -25.248   9.244  1.00  0.70           C  
ATOM   5564  C   TRP A 358     -37.067 -26.620   9.877  1.00  0.70           C  
ATOM   5565  O   TRP A 358     -37.422 -27.611   9.268  1.00  0.70           O  
ATOM   5566  CB  TRP A 358     -35.829 -24.690   8.854  1.00  0.70           C  
ATOM   5567  CG  TRP A 358     -35.134 -25.501   7.813  1.00  0.70           C  
ATOM   5568  CD1 TRP A 358     -34.400 -26.581   8.019  1.00  0.70           C  
ATOM   5569  CD2 TRP A 358     -35.088 -25.269   6.384  1.00  0.70           C  
ATOM   5570  NE1 TRP A 358     -33.904 -27.049   6.825  1.00  0.70           N  
ATOM   5571  CE2 TRP A 358     -34.303 -26.273   5.838  1.00  0.70           C  
ATOM   5572  CE3 TRP A 358     -35.634 -24.319   5.554  1.00  0.70           C  
ATOM   5573  CZ2 TRP A 358     -34.042 -26.359   4.490  1.00  0.70           C  
ATOM   5574  CZ3 TRP A 358     -35.377 -24.399   4.182  1.00  0.70           C  
ATOM   5575  CH2 TRP A 358     -34.599 -25.395   3.673  1.00  0.70           C  
ATOM   5576  H   TRP A 358     -37.438 -23.550  10.513  1.00  0.70           H  
ATOM   5577  HA  TRP A 358     -37.778 -25.356   8.339  1.00  0.70           H  
ATOM   5578 1HB  TRP A 358     -35.955 -23.688   8.451  1.00  0.70           H  
ATOM   5579 2HB  TRP A 358     -35.192 -24.616   9.738  1.00  0.70           H  
ATOM   5580  HD1 TRP A 358     -34.224 -27.029   8.994  1.00  0.70           H  
ATOM   5581  HE1 TRP A 358     -33.319 -27.860   6.717  1.00  0.70           H  
ATOM   5582  HE3 TRP A 358     -36.245 -23.537   5.975  1.00  0.70           H  
ATOM   5583  HZ2 TRP A 358     -33.425 -27.154   4.073  1.00  0.70           H  
ATOM   5584  HZ3 TRP A 358     -35.812 -23.651   3.522  1.00  0.70           H  
ATOM   5585  HH2 TRP A 358     -34.420 -25.432   2.610  1.00  0.70           H  
ATOM   5586  N   LEU A 359     -36.587 -26.691  11.118  1.00  0.72           N  
ATOM   5587  CA  LEU A 359     -36.427 -27.980  11.782  1.00  0.72           C  
ATOM   5588  C   LEU A 359     -37.762 -28.714  11.967  1.00  0.72           C  
ATOM   5589  O   LEU A 359     -37.816 -29.939  11.900  1.00  0.72           O  
ATOM   5590  CB  LEU A 359     -35.770 -27.767  13.148  1.00  0.72           C  
ATOM   5591  CG  LEU A 359     -34.301 -27.314  13.130  1.00  0.72           C  
ATOM   5592  CD1 LEU A 359     -33.893 -26.958  14.520  1.00  0.72           C  
ATOM   5593  CD2 LEU A 359     -33.431 -28.414  12.602  1.00  0.72           C  
ATOM   5594  H   LEU A 359     -36.309 -25.845  11.618  1.00  0.72           H  
ATOM   5595  HA  LEU A 359     -35.778 -28.601  11.164  1.00  0.72           H  
ATOM   5596 1HB  LEU A 359     -36.341 -26.999  13.681  1.00  0.72           H  
ATOM   5597 2HB  LEU A 359     -35.831 -28.695  13.714  1.00  0.72           H  
ATOM   5598  HG  LEU A 359     -34.194 -26.438  12.496  1.00  0.72           H  
ATOM   5599 1HD1 LEU A 359     -32.860 -26.629  14.516  1.00  0.72           H  
ATOM   5600 2HD1 LEU A 359     -34.532 -26.156  14.883  1.00  0.72           H  
ATOM   5601 3HD1 LEU A 359     -34.002 -27.830  15.157  1.00  0.72           H  
ATOM   5602 1HD2 LEU A 359     -32.397 -28.074  12.603  1.00  0.72           H  
ATOM   5603 2HD2 LEU A 359     -33.529 -29.295  13.242  1.00  0.72           H  
ATOM   5604 3HD2 LEU A 359     -33.740 -28.665  11.587  1.00  0.72           H  
ATOM   5605  N   ASN A 360     -38.848 -27.988  12.214  1.00  0.74           N  
ATOM   5606  CA  ASN A 360     -40.133 -28.650  12.404  1.00  0.74           C  
ATOM   5607  C   ASN A 360     -40.700 -29.227  11.099  1.00  0.74           C  
ATOM   5608  O   ASN A 360     -41.244 -30.335  11.086  1.00  0.74           O  
ATOM   5609  CB  ASN A 360     -41.136 -27.676  12.990  1.00  0.74           C  
ATOM   5610  CG  ASN A 360     -40.854 -27.318  14.420  1.00  0.74           C  
ATOM   5611  OD1 ASN A 360     -40.172 -28.040  15.161  1.00  0.74           O  
ATOM   5612  ND2 ASN A 360     -41.373 -26.191  14.824  1.00  0.74           N  
ATOM   5613  H   ASN A 360     -38.779 -26.974  12.308  1.00  0.74           H  
ATOM   5614  HA  ASN A 360     -39.993 -29.481  13.095  1.00  0.74           H  
ATOM   5615 1HB  ASN A 360     -41.135 -26.762  12.393  1.00  0.74           H  
ATOM   5616 2HB  ASN A 360     -42.136 -28.102  12.920  1.00  0.74           H  
ATOM   5617 1HD2 ASN A 360     -41.226 -25.878  15.760  1.00  0.74           H  
ATOM   5618 2HD2 ASN A 360     -41.915 -25.639  14.186  1.00  0.74           H  
ATOM   5619  N   GLN A 361     -40.567 -28.475   9.999  1.00  0.76           N  
ATOM   5620  CA  GLN A 361     -41.125 -28.888   8.713  1.00  0.76           C  
ATOM   5621  C   GLN A 361     -40.140 -29.726   7.875  1.00  0.76           C  
ATOM   5622  O   GLN A 361     -40.544 -30.573   7.076  1.00  0.76           O  
ATOM   5623  CB  GLN A 361     -41.563 -27.642   7.947  1.00  0.76           C  
ATOM   5624  CG  GLN A 361     -42.606 -26.763   8.696  1.00  0.76           C  
ATOM   5625  CD  GLN A 361     -43.899 -27.488   9.072  1.00  0.76           C  
ATOM   5626  OE1 GLN A 361     -44.009 -28.084  10.155  1.00  0.76           O  
ATOM   5627  NE2 GLN A 361     -44.890 -27.423   8.199  1.00  0.76           N  
ATOM   5628  H   GLN A 361     -40.105 -27.568  10.069  1.00  0.76           H  
ATOM   5629  HA  GLN A 361     -42.004 -29.501   8.906  1.00  0.76           H  
ATOM   5630 1HB  GLN A 361     -40.687 -27.025   7.769  1.00  0.76           H  
ATOM   5631 2HB  GLN A 361     -41.973 -27.920   6.976  1.00  0.76           H  
ATOM   5632 1HG  GLN A 361     -42.150 -26.377   9.609  1.00  0.76           H  
ATOM   5633 2HG  GLN A 361     -42.879 -25.927   8.038  1.00  0.76           H  
ATOM   5634 1HE2 GLN A 361     -45.761 -27.865   8.387  1.00  0.76           H  
ATOM   5635 2HE2 GLN A 361     -44.774 -26.901   7.318  1.00  0.76           H  
ATOM   5636  N   ILE A 362     -38.848 -29.482   8.077  1.00  0.77           N  
ATOM   5637  CA  ILE A 362     -37.729 -30.157   7.421  1.00  0.77           C  
ATOM   5638  C   ILE A 362     -36.698 -30.610   8.486  1.00  0.77           C  
ATOM   5639  O   ILE A 362     -35.609 -30.044   8.570  1.00  0.77           O  
ATOM   5640  CB  ILE A 362     -37.027 -29.232   6.394  1.00  0.77           C  
ATOM   5641  CG1 ILE A 362     -38.045 -28.644   5.393  1.00  0.77           C  
ATOM   5642  CG2 ILE A 362     -35.943 -29.979   5.694  1.00  0.77           C  
ATOM   5643  CD1 ILE A 362     -37.443 -27.656   4.422  1.00  0.77           C  
ATOM   5644  H   ILE A 362     -38.600 -28.764   8.740  1.00  0.77           H  
ATOM   5645  HA  ILE A 362     -38.106 -31.007   6.866  1.00  0.77           H  
ATOM   5646  HB  ILE A 362     -36.586 -28.390   6.925  1.00  0.77           H  
ATOM   5647 1HG1 ILE A 362     -38.494 -29.461   4.829  1.00  0.77           H  
ATOM   5648 2HG1 ILE A 362     -38.825 -28.123   5.940  1.00  0.77           H  
ATOM   5649 1HG2 ILE A 362     -35.431 -29.319   4.995  1.00  0.77           H  
ATOM   5650 2HG2 ILE A 362     -35.242 -30.343   6.434  1.00  0.77           H  
ATOM   5651 3HG2 ILE A 362     -36.376 -30.813   5.162  1.00  0.77           H  
ATOM   5652 1HD1 ILE A 362     -38.199 -27.269   3.752  1.00  0.77           H  
ATOM   5653 2HD1 ILE A 362     -37.025 -26.843   4.979  1.00  0.77           H  
ATOM   5654 3HD1 ILE A 362     -36.662 -28.142   3.841  1.00  0.77           H  
ATOM   5655  N   PRO A 363     -37.000 -31.665   9.272  1.00  0.77           N  
ATOM   5656  CA  PRO A 363     -36.243 -32.166  10.419  1.00  0.77           C  
ATOM   5657  C   PRO A 363     -34.935 -32.865  10.115  1.00  0.77           C  
ATOM   5658  O   PRO A 363     -34.147 -33.127  11.030  1.00  0.77           O  
ATOM   5659  CB  PRO A 363     -37.218 -33.160  11.046  1.00  0.77           C  
ATOM   5660  CG  PRO A 363     -38.066 -33.640   9.907  1.00  0.77           C  
ATOM   5661  CD  PRO A 363     -38.232 -32.443   9.013  1.00  0.77           C  
ATOM   5662  HA  PRO A 363     -36.052 -31.327  11.107  1.00  0.77           H  
ATOM   5663 1HB  PRO A 363     -36.660 -33.980  11.510  1.00  0.77           H  
ATOM   5664 2HB  PRO A 363     -37.802 -32.664  11.839  1.00  0.77           H  
ATOM   5665 1HG  PRO A 363     -37.576 -34.483   9.398  1.00  0.77           H  
ATOM   5666 2HG  PRO A 363     -39.029 -34.011  10.286  1.00  0.77           H  
ATOM   5667 1HD  PRO A 363     -38.299 -32.794   7.982  1.00  0.77           H  
ATOM   5668 2HD  PRO A 363     -39.120 -31.880   9.332  1.00  0.77           H  
ATOM   5669  N   ASP A 364     -34.716 -33.222   8.857  1.00  0.77           N  
ATOM   5670  CA  ASP A 364     -33.524 -33.969   8.519  1.00  0.77           C  
ATOM   5671  C   ASP A 364     -33.068 -33.539   7.132  1.00  0.77           C  
ATOM   5672  O   ASP A 364     -33.674 -33.921   6.134  1.00  0.77           O  
ATOM   5673  CB  ASP A 364     -33.817 -35.484   8.554  1.00  0.77           C  
ATOM   5674  CG  ASP A 364     -32.571 -36.428   8.414  1.00  0.77           C  
ATOM   5675  OD1 ASP A 364     -31.461 -35.951   8.274  1.00  0.77           O  
ATOM   5676  OD2 ASP A 364     -32.769 -37.622   8.464  1.00  0.77           O  
ATOM   5677  H   ASP A 364     -35.372 -32.975   8.134  1.00  0.77           H  
ATOM   5678  HA  ASP A 364     -32.751 -33.742   9.232  1.00  0.77           H  
ATOM   5679 1HB  ASP A 364     -34.316 -35.723   9.492  1.00  0.77           H  
ATOM   5680 2HB  ASP A 364     -34.519 -35.725   7.750  1.00  0.77           H  
ATOM   5681  N   PHE A 365     -32.027 -32.718   7.072  1.00  0.77           N  
ATOM   5682  CA  PHE A 365     -31.545 -32.200   5.802  1.00  0.77           C  
ATOM   5683  C   PHE A 365     -30.043 -32.090   5.813  1.00  0.77           C  
ATOM   5684  O   PHE A 365     -29.434 -31.856   6.851  1.00  0.77           O  
ATOM   5685  CB  PHE A 365     -32.127 -30.816   5.548  1.00  0.77           C  
ATOM   5686  CG  PHE A 365     -31.678 -29.785   6.533  1.00  0.77           C  
ATOM   5687  CD1 PHE A 365     -30.593 -28.966   6.264  1.00  0.77           C  
ATOM   5688  CD2 PHE A 365     -32.325 -29.642   7.742  1.00  0.77           C  
ATOM   5689  CE1 PHE A 365     -30.194 -27.994   7.174  1.00  0.77           C  
ATOM   5690  CE2 PHE A 365     -31.918 -28.682   8.651  1.00  0.77           C  
ATOM   5691  CZ  PHE A 365     -30.864 -27.856   8.358  1.00  0.77           C  
ATOM   5692  H   PHE A 365     -31.568 -32.448   7.925  1.00  0.77           H  
ATOM   5693  HA  PHE A 365     -31.840 -32.883   5.010  1.00  0.77           H  
ATOM   5694 1HB  PHE A 365     -31.836 -30.484   4.551  1.00  0.77           H  
ATOM   5695 2HB  PHE A 365     -33.198 -30.866   5.569  1.00  0.77           H  
ATOM   5696  HD1 PHE A 365     -30.069 -29.085   5.320  1.00  0.77           H  
ATOM   5697  HD2 PHE A 365     -33.177 -30.286   7.975  1.00  0.77           H  
ATOM   5698  HE1 PHE A 365     -29.354 -27.335   6.952  1.00  0.77           H  
ATOM   5699  HE2 PHE A 365     -32.447 -28.572   9.594  1.00  0.77           H  
ATOM   5700  HZ  PHE A 365     -30.571 -27.095   9.063  1.00  0.77           H  
ATOM   5701  N   GLU A 366     -29.454 -32.141   4.648  1.00  0.79           N  
ATOM   5702  CA  GLU A 366     -28.011 -32.066   4.571  1.00  0.79           C  
ATOM   5703  C   GLU A 366     -27.531 -31.448   3.285  1.00  0.79           C  
ATOM   5704  O   GLU A 366     -28.306 -31.228   2.356  1.00  0.79           O  
ATOM   5705  CB  GLU A 366     -27.438 -33.474   4.750  1.00  0.79           C  
ATOM   5706  CG  GLU A 366     -27.894 -34.494   3.692  1.00  0.79           C  
ATOM   5707  CD  GLU A 366     -27.367 -35.906   3.956  1.00  0.79           C  
ATOM   5708  OE1 GLU A 366     -26.722 -36.099   4.964  1.00  0.79           O  
ATOM   5709  OE2 GLU A 366     -27.622 -36.783   3.157  1.00  0.79           O  
ATOM   5710  H   GLU A 366     -30.021 -32.329   3.821  1.00  0.79           H  
ATOM   5711  HA  GLU A 366     -27.654 -31.445   5.390  1.00  0.79           H  
ATOM   5712 1HB  GLU A 366     -26.349 -33.426   4.720  1.00  0.79           H  
ATOM   5713 2HB  GLU A 366     -27.719 -33.857   5.733  1.00  0.79           H  
ATOM   5714 1HG  GLU A 366     -28.987 -34.518   3.670  1.00  0.79           H  
ATOM   5715 2HG  GLU A 366     -27.549 -34.157   2.713  1.00  0.79           H  
ATOM   5716  N   LEU A 367     -26.254 -31.122   3.226  1.00  0.83           N  
ATOM   5717  CA  LEU A 367     -25.746 -30.593   1.977  1.00  0.83           C  
ATOM   5718  C   LEU A 367     -25.940 -31.640   0.899  1.00  0.83           C  
ATOM   5719  O   LEU A 367     -25.659 -32.820   1.118  1.00  0.83           O  
ATOM   5720  CB  LEU A 367     -24.262 -30.240   2.096  1.00  0.83           C  
ATOM   5721  CG  LEU A 367     -23.925 -29.043   2.955  1.00  0.83           C  
ATOM   5722  CD1 LEU A 367     -22.445 -28.928   3.117  1.00  0.83           C  
ATOM   5723  CD2 LEU A 367     -24.437 -27.814   2.276  1.00  0.83           C  
ATOM   5724  H   LEU A 367     -25.642 -31.283   4.017  1.00  0.83           H  
ATOM   5725  HA  LEU A 367     -26.306 -29.701   1.706  1.00  0.83           H  
ATOM   5726 1HB  LEU A 367     -23.729 -31.102   2.498  1.00  0.83           H  
ATOM   5727 2HB  LEU A 367     -23.878 -30.049   1.092  1.00  0.83           H  
ATOM   5728  HG  LEU A 367     -24.372 -29.153   3.938  1.00  0.83           H  
ATOM   5729 1HD1 LEU A 367     -22.217 -28.055   3.724  1.00  0.83           H  
ATOM   5730 2HD1 LEU A 367     -22.054 -29.825   3.598  1.00  0.83           H  
ATOM   5731 3HD1 LEU A 367     -22.001 -28.813   2.147  1.00  0.83           H  
ATOM   5732 1HD2 LEU A 367     -24.177 -26.972   2.887  1.00  0.83           H  
ATOM   5733 2HD2 LEU A 367     -23.965 -27.721   1.295  1.00  0.83           H  
ATOM   5734 3HD2 LEU A 367     -25.511 -27.874   2.151  1.00  0.83           H  
ATOM   5735  N   ALA A 368     -26.373 -31.212  -0.277  1.00  0.88           N  
ATOM   5736  CA  ALA A 368     -26.554 -32.159  -1.363  1.00  0.88           C  
ATOM   5737  C   ALA A 368     -25.219 -32.857  -1.545  1.00  0.88           C  
ATOM   5738  O   ALA A 368     -24.210 -32.187  -1.430  1.00  0.88           O  
ATOM   5739  CB  ALA A 368     -26.965 -31.451  -2.643  1.00  0.88           C  
ATOM   5740  H   ALA A 368     -26.600 -30.224  -0.391  1.00  0.88           H  
ATOM   5741  HA  ALA A 368     -27.324 -32.862  -1.072  1.00  0.88           H  
ATOM   5742 1HB  ALA A 368     -27.087 -32.172  -3.447  1.00  0.88           H  
ATOM   5743 2HB  ALA A 368     -27.911 -30.929  -2.478  1.00  0.88           H  
ATOM   5744 3HB  ALA A 368     -26.192 -30.728  -2.919  1.00  0.88           H  
ATOM   5745  N   PRO A 369     -25.145 -34.155  -1.899  1.00  0.94           N  
ATOM   5746  CA  PRO A 369     -23.903 -34.905  -2.091  1.00  0.94           C  
ATOM   5747  C   PRO A 369     -22.860 -34.184  -2.942  1.00  0.94           C  
ATOM   5748  O   PRO A 369     -21.657 -34.347  -2.729  1.00  0.94           O  
ATOM   5749  CB  PRO A 369     -24.402 -36.161  -2.803  1.00  0.94           C  
ATOM   5750  CG  PRO A 369     -25.804 -36.350  -2.275  1.00  0.94           C  
ATOM   5751  CD  PRO A 369     -26.366 -34.946  -2.128  1.00  0.94           C  
ATOM   5752  HA  PRO A 369     -23.485 -35.152  -1.101  1.00  0.94           H  
ATOM   5753 1HB  PRO A 369     -24.367 -36.014  -3.893  1.00  0.94           H  
ATOM   5754 2HB  PRO A 369     -23.740 -37.008  -2.573  1.00  0.94           H  
ATOM   5755 1HG  PRO A 369     -26.376 -36.976  -2.970  1.00  0.94           H  
ATOM   5756 2HG  PRO A 369     -25.774 -36.890  -1.314  1.00  0.94           H  
ATOM   5757 1HD  PRO A 369     -26.889 -34.620  -3.037  1.00  0.94           H  
ATOM   5758 2HD  PRO A 369     -27.015 -34.951  -1.241  1.00  0.94           H  
ATOM   5759  N   ASP A 370     -23.319 -33.409  -3.921  1.00  1.00           N  
ATOM   5760  CA  ASP A 370     -22.437 -32.640  -4.784  1.00  1.00           C  
ATOM   5761  C   ASP A 370     -22.562 -31.187  -4.327  1.00  1.00           C  
ATOM   5762  O   ASP A 370     -23.549 -30.520  -4.644  1.00  1.00           O  
ATOM   5763  CB  ASP A 370     -22.844 -32.814  -6.260  1.00  1.00           C  
ATOM   5764  CG  ASP A 370     -21.917 -32.118  -7.292  1.00  1.00           C  
ATOM   5765  OD1 ASP A 370     -21.009 -31.429  -6.902  1.00  1.00           O  
ATOM   5766  OD2 ASP A 370     -22.144 -32.306  -8.468  1.00  1.00           O  
ATOM   5767  H   ASP A 370     -24.311 -33.322  -4.055  1.00  1.00           H  
ATOM   5768  HA  ASP A 370     -21.406 -32.967  -4.647  1.00  1.00           H  
ATOM   5769 1HB  ASP A 370     -22.878 -33.878  -6.496  1.00  1.00           H  
ATOM   5770 2HB  ASP A 370     -23.852 -32.424  -6.394  1.00  1.00           H  
ATOM   5771  N   TYR A 371     -21.591 -30.708  -3.549  1.00  1.05           N  
ATOM   5772  CA  TYR A 371     -21.705 -29.378  -2.964  1.00  1.05           C  
ATOM   5773  C   TYR A 371     -20.408 -28.613  -2.860  1.00  1.05           C  
ATOM   5774  O   TYR A 371     -19.323 -29.179  -2.737  1.00  1.05           O  
ATOM   5775  CB  TYR A 371     -22.244 -29.492  -1.545  1.00  1.05           C  
ATOM   5776  CG  TYR A 371     -21.264 -30.271  -0.588  1.00  1.05           C  
ATOM   5777  CD1 TYR A 371     -20.314 -29.601   0.171  1.00  1.05           C  
ATOM   5778  CD2 TYR A 371     -21.322 -31.654  -0.490  1.00  1.05           C  
ATOM   5779  CE1 TYR A 371     -19.467 -30.291   1.013  1.00  1.05           C  
ATOM   5780  CE2 TYR A 371     -20.482 -32.341   0.345  1.00  1.05           C  
ATOM   5781  CZ  TYR A 371     -19.557 -31.667   1.099  1.00  1.05           C  
ATOM   5782  OH  TYR A 371     -18.714 -32.362   1.939  1.00  1.05           O  
ATOM   5783  H   TYR A 371     -20.791 -31.289  -3.343  1.00  1.05           H  
ATOM   5784  HA  TYR A 371     -22.389 -28.791  -3.576  1.00  1.05           H  
ATOM   5785 1HB  TYR A 371     -22.408 -28.497  -1.133  1.00  1.05           H  
ATOM   5786 2HB  TYR A 371     -23.199 -29.996  -1.550  1.00  1.05           H  
ATOM   5787  HD1 TYR A 371     -20.228 -28.549   0.117  1.00  1.05           H  
ATOM   5788  HD2 TYR A 371     -22.017 -32.205  -1.068  1.00  1.05           H  
ATOM   5789  HE1 TYR A 371     -18.730 -29.750   1.606  1.00  1.05           H  
ATOM   5790  HE2 TYR A 371     -20.550 -33.428   0.401  1.00  1.05           H  
ATOM   5791  HH  TYR A 371     -18.119 -31.748   2.376  1.00  1.05           H  
ATOM   5792  N   ALA A 372     -20.557 -27.299  -2.835  1.00  1.10           N  
ATOM   5793  CA  ALA A 372     -19.469 -26.371  -2.599  1.00  1.10           C  
ATOM   5794  C   ALA A 372     -20.032 -24.994  -2.258  1.00  1.10           C  
ATOM   5795  O   ALA A 372     -20.079 -24.146  -3.148  1.00  1.10           O  
ATOM   5796  CB  ALA A 372     -18.566 -26.284  -3.814  1.00  1.10           C  
ATOM   5797  H   ALA A 372     -21.484 -26.926  -2.978  1.00  1.10           H  
ATOM   5798  HA  ALA A 372     -18.882 -26.730  -1.755  1.00  1.10           H  
ATOM   5799 1HB  ALA A 372     -17.751 -25.590  -3.607  1.00  1.10           H  
ATOM   5800 2HB  ALA A 372     -18.154 -27.267  -4.041  1.00  1.10           H  
ATOM   5801 3HB  ALA A 372     -19.138 -25.925  -4.668  1.00  1.10           H  
ATOM   5802  N   PRO A 373     -20.539 -24.750  -1.034  1.00  1.14           N  
ATOM   5803  CA  PRO A 373     -21.170 -23.508  -0.654  1.00  1.14           C  
ATOM   5804  C   PRO A 373     -20.233 -22.363  -0.969  1.00  1.14           C  
ATOM   5805  O   PRO A 373     -19.017 -22.462  -0.783  1.00  1.14           O  
ATOM   5806  CB  PRO A 373     -21.390 -23.676   0.853  1.00  1.14           C  
ATOM   5807  CG  PRO A 373     -21.529 -25.174   1.030  1.00  1.14           C  
ATOM   5808  CD  PRO A 373     -20.549 -25.770   0.019  1.00  1.14           C  
ATOM   5809  HA  PRO A 373     -22.111 -23.412  -1.201  1.00  1.14           H  
ATOM   5810 1HB  PRO A 373     -20.555 -23.236   1.415  1.00  1.14           H  
ATOM   5811 2HB  PRO A 373     -22.302 -23.142   1.150  1.00  1.14           H  
ATOM   5812 1HG  PRO A 373     -21.300 -25.461   2.070  1.00  1.14           H  
ATOM   5813 2HG  PRO A 373     -22.569 -25.478   0.844  1.00  1.14           H  
ATOM   5814 1HD  PRO A 373     -19.547 -25.919   0.448  1.00  1.14           H  
ATOM   5815 2HD  PRO A 373     -20.991 -26.671  -0.347  1.00  1.14           H  
ATOM   5816  N   GLU A 374     -20.815 -21.284  -1.455  1.00  1.21           N  
ATOM   5817  CA  GLU A 374     -20.049 -20.113  -1.875  1.00  1.21           C  
ATOM   5818  C   GLU A 374     -20.487 -18.865  -1.146  1.00  1.21           C  
ATOM   5819  O   GLU A 374     -21.683 -18.591  -1.069  1.00  1.21           O  
ATOM   5820  CB  GLU A 374     -20.195 -19.914  -3.389  1.00  1.21           C  
ATOM   5821  CG  GLU A 374     -19.439 -18.715  -3.964  1.00  1.21           C  
ATOM   5822  CD  GLU A 374     -19.579 -18.595  -5.470  1.00  1.21           C  
ATOM   5823  OE1 GLU A 374     -20.183 -19.458  -6.061  1.00  1.21           O  
ATOM   5824  OE2 GLU A 374     -19.106 -17.628  -6.026  1.00  1.21           O  
ATOM   5825  H   GLU A 374     -21.832 -21.306  -1.534  1.00  1.21           H  
ATOM   5826  HA  GLU A 374     -18.996 -20.286  -1.646  1.00  1.21           H  
ATOM   5827 1HB  GLU A 374     -19.846 -20.811  -3.904  1.00  1.21           H  
ATOM   5828 2HB  GLU A 374     -21.251 -19.790  -3.635  1.00  1.21           H  
ATOM   5829 1HG  GLU A 374     -19.831 -17.803  -3.506  1.00  1.21           H  
ATOM   5830 2HG  GLU A 374     -18.386 -18.796  -3.697  1.00  1.21           H  
ATOM   5831  N   ILE A 375     -19.510 -18.125  -0.614  1.00  1.30           N  
ATOM   5832  CA  ILE A 375     -19.711 -16.895   0.165  1.00  1.30           C  
ATOM   5833  C   ILE A 375     -19.123 -15.684  -0.573  1.00  1.30           C  
ATOM   5834  O   ILE A 375     -18.067 -15.787  -1.197  1.00  1.30           O  
ATOM   5835  CB  ILE A 375     -19.082 -17.033   1.563  1.00  1.30           C  
ATOM   5836  CG1 ILE A 375     -19.694 -18.169   2.296  1.00  1.30           C  
ATOM   5837  CG2 ILE A 375     -19.317 -15.746   2.379  1.00  1.30           C  
ATOM   5838  CD1 ILE A 375     -18.943 -18.531   3.524  1.00  1.30           C  
ATOM   5839  H   ILE A 375     -18.557 -18.447  -0.741  1.00  1.30           H  
ATOM   5840  HA  ILE A 375     -20.773 -16.720   0.281  1.00  1.30           H  
ATOM   5841  HB  ILE A 375     -18.045 -17.251   1.469  1.00  1.30           H  
ATOM   5842 1HG1 ILE A 375     -20.700 -17.889   2.574  1.00  1.30           H  
ATOM   5843 2HG1 ILE A 375     -19.732 -19.041   1.652  1.00  1.30           H  
ATOM   5844 1HG2 ILE A 375     -18.876 -15.865   3.363  1.00  1.30           H  
ATOM   5845 2HG2 ILE A 375     -18.863 -14.890   1.887  1.00  1.30           H  
ATOM   5846 3HG2 ILE A 375     -20.389 -15.571   2.481  1.00  1.30           H  
ATOM   5847 1HD1 ILE A 375     -19.437 -19.362   4.024  1.00  1.30           H  
ATOM   5848 2HD1 ILE A 375     -17.922 -18.822   3.256  1.00  1.30           H  
ATOM   5849 3HD1 ILE A 375     -18.917 -17.670   4.179  1.00  1.30           H  
ATOM   5850  N   ARG A 376     -19.851 -14.564  -0.588  1.00  1.41           N  
ATOM   5851  CA  ARG A 376     -19.381 -13.363  -1.288  1.00  1.41           C  
ATOM   5852  C   ARG A 376     -18.410 -12.491  -0.460  1.00  1.41           C  
ATOM   5853  O   ARG A 376     -18.701 -12.131   0.682  1.00  1.41           O  
ATOM   5854  CB  ARG A 376     -20.570 -12.516  -1.697  1.00  1.41           C  
ATOM   5855  CG  ARG A 376     -20.235 -11.325  -2.586  1.00  1.41           C  
ATOM   5856  CD  ARG A 376     -21.457 -10.555  -2.972  1.00  1.41           C  
ATOM   5857  NE  ARG A 376     -21.138  -9.466  -3.875  1.00  1.41           N  
ATOM   5858  CZ  ARG A 376     -21.148  -9.544  -5.219  1.00  1.41           C  
ATOM   5859  NH1 ARG A 376     -21.494 -10.656  -5.830  1.00  1.41           N  
ATOM   5860  NH2 ARG A 376     -20.802  -8.481  -5.909  1.00  1.41           N  
ATOM   5861  H   ARG A 376     -20.731 -14.535  -0.069  1.00  1.41           H  
ATOM   5862  HA  ARG A 376     -18.861 -13.683  -2.191  1.00  1.41           H  
ATOM   5863 1HB  ARG A 376     -21.292 -13.136  -2.227  1.00  1.41           H  
ATOM   5864 2HB  ARG A 376     -21.065 -12.135  -0.801  1.00  1.41           H  
ATOM   5865 1HG  ARG A 376     -19.561 -10.646  -2.055  1.00  1.41           H  
ATOM   5866 2HG  ARG A 376     -19.748 -11.675  -3.496  1.00  1.41           H  
ATOM   5867 1HD  ARG A 376     -22.166 -11.214  -3.469  1.00  1.41           H  
ATOM   5868 2HD  ARG A 376     -21.916 -10.130  -2.078  1.00  1.41           H  
ATOM   5869  HE  ARG A 376     -20.842  -8.557  -3.478  1.00  1.41           H  
ATOM   5870 1HH1 ARG A 376     -21.757 -11.464  -5.288  1.00  1.41           H  
ATOM   5871 2HH1 ARG A 376     -21.495 -10.694  -6.837  1.00  1.41           H  
ATOM   5872 1HH2 ARG A 376     -20.523  -7.642  -5.377  1.00  1.41           H  
ATOM   5873 2HH2 ARG A 376     -20.794  -8.496  -6.913  1.00  1.41           H  
ATOM   5874  N   PHE A 377     -17.259 -12.158  -1.064  1.00  1.51           N  
ATOM   5875  CA  PHE A 377     -16.200 -11.333  -0.458  1.00  1.51           C  
ATOM   5876  C   PHE A 377     -15.758 -10.192  -1.389  1.00  1.51           C  
ATOM   5877  O   PHE A 377     -15.982 -10.274  -2.594  1.00  1.51           O  
ATOM   5878  CB  PHE A 377     -14.987 -12.202  -0.121  1.00  1.51           C  
ATOM   5879  CG  PHE A 377     -15.320 -13.259   0.785  1.00  1.51           C  
ATOM   5880  CD1 PHE A 377     -15.665 -14.457   0.307  1.00  1.51           C  
ATOM   5881  CD2 PHE A 377     -15.328 -13.063   2.117  1.00  1.51           C  
ATOM   5882  CE1 PHE A 377     -16.003 -15.436   1.132  1.00  1.51           C  
ATOM   5883  CE2 PHE A 377     -15.676 -14.071   2.959  1.00  1.51           C  
ATOM   5884  CZ  PHE A 377     -16.012 -15.252   2.464  1.00  1.51           C  
ATOM   5885  H   PHE A 377     -17.106 -12.512  -1.998  1.00  1.51           H  
ATOM   5886  HA  PHE A 377     -16.594 -10.907   0.465  1.00  1.51           H  
ATOM   5887 1HB  PHE A 377     -14.598 -12.650  -1.035  1.00  1.51           H  
ATOM   5888 2HB  PHE A 377     -14.191 -11.620   0.316  1.00  1.51           H  
ATOM   5889  HD1 PHE A 377     -15.673 -14.630  -0.771  1.00  1.51           H  
ATOM   5890  HD2 PHE A 377     -15.053 -12.089   2.502  1.00  1.51           H  
ATOM   5891  HE1 PHE A 377     -16.271 -16.392   0.710  1.00  1.51           H  
ATOM   5892  HE2 PHE A 377     -15.676 -13.929   4.017  1.00  1.51           H  
ATOM   5893  HZ  PHE A 377     -16.287 -16.070   3.124  1.00  1.51           H  
ATOM   5894  N   PRO A 378     -15.126  -9.125  -0.856  1.00  1.57           N  
ATOM   5895  CA  PRO A 378     -14.890  -8.734   0.539  1.00  1.57           C  
ATOM   5896  C   PRO A 378     -16.116  -8.196   1.268  1.00  1.57           C  
ATOM   5897  O   PRO A 378     -16.162  -8.214   2.494  1.00  1.57           O  
ATOM   5898  CB  PRO A 378     -13.846  -7.633   0.371  1.00  1.57           C  
ATOM   5899  CG  PRO A 378     -14.104  -7.051  -0.997  1.00  1.57           C  
ATOM   5900  CD  PRO A 378     -14.540  -8.213  -1.837  1.00  1.57           C  
ATOM   5901  HA  PRO A 378     -14.454  -9.571   1.103  1.00  1.57           H  
ATOM   5902 1HB  PRO A 378     -13.977  -6.880   1.162  1.00  1.57           H  
ATOM   5903 2HB  PRO A 378     -12.838  -8.053   0.471  1.00  1.57           H  
ATOM   5904 1HG  PRO A 378     -14.866  -6.256  -0.935  1.00  1.57           H  
ATOM   5905 2HG  PRO A 378     -13.188  -6.577  -1.384  1.00  1.57           H  
ATOM   5906 1HD  PRO A 378     -15.301  -7.898  -2.571  1.00  1.57           H  
ATOM   5907 2HD  PRO A 378     -13.674  -8.689  -2.325  1.00  1.57           H  
ATOM   5908  N   SER A 379     -17.091  -7.730   0.491  1.00  1.55           N  
ATOM   5909  CA  SER A 379     -18.350  -7.148   0.952  1.00  1.55           C  
ATOM   5910  C   SER A 379     -18.234  -6.227   2.204  1.00  1.55           C  
ATOM   5911  O   SER A 379     -17.186  -5.641   2.491  1.00  1.55           O  
ATOM   5912  CB  SER A 379     -19.324  -8.315   1.158  1.00  1.55           C  
ATOM   5913  OG  SER A 379     -20.605  -7.881   1.523  1.00  1.55           O  
ATOM   5914  H   SER A 379     -16.965  -7.757  -0.512  1.00  1.55           H  
ATOM   5915  HA  SER A 379     -18.742  -6.531   0.152  1.00  1.55           H  
ATOM   5916 1HB  SER A 379     -19.387  -8.897   0.237  1.00  1.55           H  
ATOM   5917 2HB  SER A 379     -18.933  -8.981   1.931  1.00  1.55           H  
ATOM   5918  HG  SER A 379     -21.123  -8.701   1.687  1.00  1.55           H  
ATOM   5919  N   LYS A 380     -19.364  -6.093   2.906  1.00  1.47           N  
ATOM   5920  CA  LYS A 380     -19.575  -5.398   4.168  1.00  1.47           C  
ATOM   5921  C   LYS A 380     -20.271  -6.398   5.068  1.00  1.47           C  
ATOM   5922  O   LYS A 380     -20.371  -6.233   6.283  1.00  1.47           O  
ATOM   5923  CB  LYS A 380     -20.405  -4.117   3.998  1.00  1.47           C  
ATOM   5924  CG  LYS A 380     -19.705  -2.934   3.275  1.00  1.47           C  
ATOM   5925  CD  LYS A 380     -20.682  -1.746   3.076  1.00  1.47           C  
ATOM   5926  CE  LYS A 380     -19.969  -0.430   2.651  1.00  1.47           C  
ATOM   5927  NZ  LYS A 380     -20.956   0.605   2.175  1.00  1.47           N  
ATOM   5928  H   LYS A 380     -20.150  -6.598   2.549  1.00  1.47           H  
ATOM   5929  HA  LYS A 380     -18.613  -5.146   4.614  1.00  1.47           H  
ATOM   5930 1HB  LYS A 380     -21.316  -4.351   3.442  1.00  1.47           H  
ATOM   5931 2HB  LYS A 380     -20.712  -3.761   4.982  1.00  1.47           H  
ATOM   5932 1HG  LYS A 380     -18.850  -2.600   3.867  1.00  1.47           H  
ATOM   5933 2HG  LYS A 380     -19.341  -3.265   2.301  1.00  1.47           H  
ATOM   5934 1HD  LYS A 380     -21.418  -2.007   2.312  1.00  1.47           H  
ATOM   5935 2HD  LYS A 380     -21.213  -1.560   4.008  1.00  1.47           H  
ATOM   5936 1HE  LYS A 380     -19.461  -0.041   3.525  1.00  1.47           H  
ATOM   5937 2HE  LYS A 380     -19.230  -0.610   1.870  1.00  1.47           H  
ATOM   5938 1HZ  LYS A 380     -20.474   1.511   1.947  1.00  1.47           H  
ATOM   5939 2HZ  LYS A 380     -21.409   0.220   1.333  1.00  1.47           H  
ATOM   5940 3HZ  LYS A 380     -21.643   0.782   2.877  1.00  1.47           H  
ATOM   5941  N   SER A 381     -20.773  -7.436   4.412  1.00  1.35           N  
ATOM   5942  CA  SER A 381     -21.520  -8.517   5.036  1.00  1.35           C  
ATOM   5943  C   SER A 381     -21.315  -9.794   4.233  1.00  1.35           C  
ATOM   5944  O   SER A 381     -21.472  -9.804   3.005  1.00  1.35           O  
ATOM   5945  CB  SER A 381     -22.984  -8.163   5.138  1.00  1.35           C  
ATOM   5946  OG  SER A 381     -23.714  -9.212   5.688  1.00  1.35           O  
ATOM   5947  H   SER A 381     -20.628  -7.468   3.410  1.00  1.35           H  
ATOM   5948  HA  SER A 381     -21.125  -8.671   6.030  1.00  1.35           H  
ATOM   5949 1HB  SER A 381     -23.089  -7.284   5.775  1.00  1.35           H  
ATOM   5950 2HB  SER A 381     -23.378  -7.909   4.157  1.00  1.35           H  
ATOM   5951  HG  SER A 381     -23.127  -9.614   6.367  1.00  1.35           H  
ATOM   5952  N   PHE A 382     -20.997 -10.885   4.920  1.00  1.22           N  
ATOM   5953  CA  PHE A 382     -20.665 -12.133   4.215  1.00  1.22           C  
ATOM   5954  C   PHE A 382     -21.850 -12.960   3.801  1.00  1.22           C  
ATOM   5955  O   PHE A 382     -22.069 -14.047   4.311  1.00  1.22           O  
ATOM   5956  CB  PHE A 382     -19.733 -13.026   5.039  1.00  1.22           C  
ATOM   5957  CG  PHE A 382     -18.366 -12.498   5.163  1.00  1.22           C  
ATOM   5958  CD1 PHE A 382     -17.924 -11.498   4.304  1.00  1.22           C  
ATOM   5959  CD2 PHE A 382     -17.493 -13.002   6.118  1.00  1.22           C  
ATOM   5960  CE1 PHE A 382     -16.657 -10.999   4.415  1.00  1.22           C  
ATOM   5961  CE2 PHE A 382     -16.205 -12.506   6.223  1.00  1.22           C  
ATOM   5962  CZ  PHE A 382     -15.797 -11.492   5.367  1.00  1.22           C  
ATOM   5963  H   PHE A 382     -20.991 -10.823   5.937  1.00  1.22           H  
ATOM   5964  HA  PHE A 382     -20.132 -11.865   3.300  1.00  1.22           H  
ATOM   5965 1HB  PHE A 382     -20.143 -13.146   6.042  1.00  1.22           H  
ATOM   5966 2HB  PHE A 382     -19.681 -14.004   4.592  1.00  1.22           H  
ATOM   5967  HD1 PHE A 382     -18.595 -11.106   3.538  1.00  1.22           H  
ATOM   5968  HD2 PHE A 382     -17.836 -13.788   6.787  1.00  1.22           H  
ATOM   5969  HE1 PHE A 382     -16.328 -10.216   3.746  1.00  1.22           H  
ATOM   5970  HE2 PHE A 382     -15.524 -12.896   6.969  1.00  1.22           H  
ATOM   5971  HZ  PHE A 382     -14.802 -11.087   5.442  1.00  1.22           H  
ATOM   5972  N   ALA A 383     -22.625 -12.450   2.875  1.00  1.10           N  
ATOM   5973  CA  ALA A 383     -23.769 -13.217   2.428  1.00  1.10           C  
ATOM   5974  C   ALA A 383     -23.301 -14.508   1.783  1.00  1.10           C  
ATOM   5975  O   ALA A 383     -22.328 -14.525   1.023  1.00  1.10           O  
ATOM   5976  CB  ALA A 383     -24.609 -12.425   1.455  1.00  1.10           C  
ATOM   5977  H   ALA A 383     -22.394 -11.527   2.508  1.00  1.10           H  
ATOM   5978  HA  ALA A 383     -24.372 -13.476   3.286  1.00  1.10           H  
ATOM   5979 1HB  ALA A 383     -25.469 -13.026   1.146  1.00  1.10           H  
ATOM   5980 2HB  ALA A 383     -24.959 -11.510   1.938  1.00  1.10           H  
ATOM   5981 3HB  ALA A 383     -24.012 -12.171   0.581  1.00  1.10           H  
ATOM   5982  N   LEU A 384     -24.039 -15.572   2.043  1.00  0.99           N  
ATOM   5983  CA  LEU A 384     -23.791 -16.864   1.431  1.00  0.99           C  
ATOM   5984  C   LEU A 384     -24.536 -16.810   0.096  1.00  0.99           C  
ATOM   5985  O   LEU A 384     -25.691 -16.404   0.040  1.00  0.99           O  
ATOM   5986  CB  LEU A 384     -24.234 -17.986   2.414  1.00  0.99           C  
ATOM   5987  CG  LEU A 384     -24.097 -19.467   2.040  1.00  0.99           C  
ATOM   5988  CD1 LEU A 384     -22.681 -19.851   1.883  1.00  0.99           C  
ATOM   5989  CD2 LEU A 384     -24.696 -20.274   3.171  1.00  0.99           C  
ATOM   5990  H   LEU A 384     -24.805 -15.483   2.690  1.00  0.99           H  
ATOM   5991  HA  LEU A 384     -22.733 -16.982   1.238  1.00  0.99           H  
ATOM   5992 1HB  LEU A 384     -23.648 -17.856   3.308  1.00  0.99           H  
ATOM   5993 2HB  LEU A 384     -25.249 -17.826   2.694  1.00  0.99           H  
ATOM   5994  HG  LEU A 384     -24.604 -19.669   1.101  1.00  0.99           H  
ATOM   5995 1HD1 LEU A 384     -22.621 -20.899   1.626  1.00  0.99           H  
ATOM   5996 2HD1 LEU A 384     -22.245 -19.271   1.110  1.00  0.99           H  
ATOM   5997 3HD1 LEU A 384     -22.159 -19.678   2.808  1.00  0.99           H  
ATOM   5998 1HD2 LEU A 384     -24.601 -21.310   2.956  1.00  0.99           H  
ATOM   5999 2HD2 LEU A 384     -24.166 -20.057   4.096  1.00  0.99           H  
ATOM   6000 3HD2 LEU A 384     -25.734 -20.027   3.288  1.00  0.99           H  
ATOM   6001  N   LYS A 385     -23.848 -17.081  -0.991  1.00  0.90           N  
ATOM   6002  CA  LYS A 385     -24.453 -17.005  -2.316  1.00  0.90           C  
ATOM   6003  C   LYS A 385     -25.270 -18.258  -2.609  1.00  0.90           C  
ATOM   6004  O   LYS A 385     -26.369 -18.188  -3.167  1.00  0.90           O  
ATOM   6005  CB  LYS A 385     -23.376 -16.823  -3.391  1.00  0.90           C  
ATOM   6006  CG  LYS A 385     -23.917 -16.639  -4.803  1.00  0.90           C  
ATOM   6007  CD  LYS A 385     -22.790 -16.366  -5.798  1.00  0.90           C  
ATOM   6008  CE  LYS A 385     -23.329 -16.128  -7.202  1.00  0.90           C  
ATOM   6009  NZ  LYS A 385     -22.235 -15.909  -8.195  1.00  0.90           N  
ATOM   6010  H   LYS A 385     -22.893 -17.390  -0.904  1.00  0.90           H  
ATOM   6011  HA  LYS A 385     -25.127 -16.149  -2.344  1.00  0.90           H  
ATOM   6012 1HB  LYS A 385     -22.749 -15.966  -3.144  1.00  0.90           H  
ATOM   6013 2HB  LYS A 385     -22.728 -17.702  -3.405  1.00  0.90           H  
ATOM   6014 1HG  LYS A 385     -24.440 -17.549  -5.103  1.00  0.90           H  
ATOM   6015 2HG  LYS A 385     -24.624 -15.811  -4.820  1.00  0.90           H  
ATOM   6016 1HD  LYS A 385     -22.218 -15.496  -5.478  1.00  0.90           H  
ATOM   6017 2HD  LYS A 385     -22.119 -17.226  -5.824  1.00  0.90           H  
ATOM   6018 1HE  LYS A 385     -23.923 -16.986  -7.512  1.00  0.90           H  
ATOM   6019 2HE  LYS A 385     -23.967 -15.244  -7.184  1.00  0.90           H  
ATOM   6020 1HZ  LYS A 385     -22.638 -15.744  -9.103  1.00  0.90           H  
ATOM   6021 2HZ  LYS A 385     -21.683 -15.111  -7.920  1.00  0.90           H  
ATOM   6022 3HZ  LYS A 385     -21.638 -16.729  -8.243  1.00  0.90           H  
ATOM   6023  N   ASN A 386     -24.727 -19.407  -2.215  1.00  0.83           N  
ATOM   6024  CA  ASN A 386     -25.379 -20.685  -2.508  1.00  0.83           C  
ATOM   6025  C   ASN A 386     -25.118 -21.760  -1.458  1.00  0.83           C  
ATOM   6026  O   ASN A 386     -23.980 -22.005  -1.053  1.00  0.83           O  
ATOM   6027  CB  ASN A 386     -25.004 -21.201  -3.889  1.00  0.83           C  
ATOM   6028  CG  ASN A 386     -25.816 -22.448  -4.303  1.00  0.83           C  
ATOM   6029  OD1 ASN A 386     -26.733 -22.885  -3.593  1.00  0.83           O  
ATOM   6030  ND2 ASN A 386     -25.484 -23.006  -5.441  1.00  0.83           N  
ATOM   6031  H   ASN A 386     -23.819 -19.363  -1.751  1.00  0.83           H  
ATOM   6032  HA  ASN A 386     -26.457 -20.516  -2.510  1.00  0.83           H  
ATOM   6033 1HB  ASN A 386     -25.170 -20.413  -4.628  1.00  0.83           H  
ATOM   6034 2HB  ASN A 386     -23.940 -21.447  -3.908  1.00  0.83           H  
ATOM   6035 1HD2 ASN A 386     -25.983 -23.813  -5.766  1.00  0.83           H  
ATOM   6036 2HD2 ASN A 386     -24.744 -22.622  -5.990  1.00  0.83           H  
ATOM   6037  N   LEU A 387     -26.221 -22.357  -0.995  1.00  0.79           N  
ATOM   6038  CA  LEU A 387     -26.265 -23.439  -0.011  1.00  0.79           C  
ATOM   6039  C   LEU A 387     -27.241 -24.558  -0.448  1.00  0.79           C  
ATOM   6040  O   LEU A 387     -28.428 -24.506  -0.106  1.00  0.79           O  
ATOM   6041  CB  LEU A 387     -26.718 -22.918   1.338  1.00  0.79           C  
ATOM   6042  CG  LEU A 387     -26.724 -23.952   2.441  1.00  0.79           C  
ATOM   6043  CD1 LEU A 387     -25.337 -24.431   2.671  1.00  0.79           C  
ATOM   6044  CD2 LEU A 387     -27.306 -23.373   3.707  1.00  0.79           C  
ATOM   6045  H   LEU A 387     -27.094 -22.062  -1.409  1.00  0.79           H  
ATOM   6046  HA  LEU A 387     -25.260 -23.826   0.114  1.00  0.79           H  
ATOM   6047 1HB  LEU A 387     -26.086 -22.115   1.614  1.00  0.79           H  
ATOM   6048 2HB  LEU A 387     -27.723 -22.536   1.237  1.00  0.79           H  
ATOM   6049  HG  LEU A 387     -27.322 -24.798   2.125  1.00  0.79           H  
ATOM   6050 1HD1 LEU A 387     -25.360 -25.179   3.446  1.00  0.79           H  
ATOM   6051 2HD1 LEU A 387     -24.944 -24.859   1.750  1.00  0.79           H  
ATOM   6052 3HD1 LEU A 387     -24.717 -23.614   2.978  1.00  0.79           H  
ATOM   6053 1HD2 LEU A 387     -27.305 -24.143   4.465  1.00  0.79           H  
ATOM   6054 2HD2 LEU A 387     -26.706 -22.528   4.041  1.00  0.79           H  
ATOM   6055 3HD2 LEU A 387     -28.317 -23.042   3.541  1.00  0.79           H  
ATOM   6056  N   PRO A 388     -26.790 -25.534  -1.253  1.00  0.79           N  
ATOM   6057  CA  PRO A 388     -27.590 -26.609  -1.832  1.00  0.79           C  
ATOM   6058  C   PRO A 388     -27.928 -27.699  -0.813  1.00  0.79           C  
ATOM   6059  O   PRO A 388     -27.029 -28.412  -0.360  1.00  0.79           O  
ATOM   6060  CB  PRO A 388     -26.678 -27.137  -2.939  1.00  0.79           C  
ATOM   6061  CG  PRO A 388     -25.258 -26.843  -2.465  1.00  0.79           C  
ATOM   6062  CD  PRO A 388     -25.354 -25.589  -1.606  1.00  0.79           C  
ATOM   6063  HA  PRO A 388     -28.507 -26.186  -2.262  1.00  0.79           H  
ATOM   6064 1HB  PRO A 388     -26.863 -28.210  -3.093  1.00  0.79           H  
ATOM   6065 2HB  PRO A 388     -26.922 -26.634  -3.889  1.00  0.79           H  
ATOM   6066 1HG  PRO A 388     -24.867 -27.710  -1.909  1.00  0.79           H  
ATOM   6067 2HG  PRO A 388     -24.598 -26.707  -3.336  1.00  0.79           H  
ATOM   6068 1HD  PRO A 388     -24.734 -25.747  -0.713  1.00  0.79           H  
ATOM   6069 2HD  PRO A 388     -25.048 -24.701  -2.179  1.00  0.79           H  
ATOM   6070  N   LEU A 389     -29.208 -27.786  -0.439  1.00  0.85           N  
ATOM   6071  CA  LEU A 389     -29.671 -28.723   0.590  1.00  0.85           C  
ATOM   6072  C   LEU A 389     -30.584 -29.827   0.042  1.00  0.85           C  
ATOM   6073  O   LEU A 389     -31.323 -29.619  -0.924  1.00  0.85           O  
ATOM   6074  CB  LEU A 389     -30.406 -27.976   1.717  1.00  0.85           C  
ATOM   6075  CG  LEU A 389     -29.606 -26.877   2.437  1.00  0.85           C  
ATOM   6076  CD1 LEU A 389     -30.480 -26.222   3.503  1.00  0.85           C  
ATOM   6077  CD2 LEU A 389     -28.367 -27.477   3.029  1.00  0.85           C  
ATOM   6078  H   LEU A 389     -29.885 -27.182  -0.901  1.00  0.85           H  
ATOM   6079  HA  LEU A 389     -28.797 -29.200   1.024  1.00  0.85           H  
ATOM   6080 1HB  LEU A 389     -31.283 -27.505   1.294  1.00  0.85           H  
ATOM   6081 2HB  LEU A 389     -30.728 -28.704   2.463  1.00  0.85           H  
ATOM   6082  HG  LEU A 389     -29.330 -26.107   1.719  1.00  0.85           H  
ATOM   6083 1HD1 LEU A 389     -29.916 -25.431   3.995  1.00  0.85           H  
ATOM   6084 2HD1 LEU A 389     -31.366 -25.807   3.041  1.00  0.85           H  
ATOM   6085 3HD1 LEU A 389     -30.780 -26.958   4.233  1.00  0.85           H  
ATOM   6086 1HD2 LEU A 389     -27.784 -26.710   3.536  1.00  0.85           H  
ATOM   6087 2HD2 LEU A 389     -28.643 -28.248   3.737  1.00  0.85           H  
ATOM   6088 3HD2 LEU A 389     -27.782 -27.915   2.236  1.00  0.85           H  
ATOM   6089  N   ARG A 390     -30.554 -30.988   0.709  1.00  1.00           N  
ATOM   6090  CA  ARG A 390     -31.394 -32.148   0.381  1.00  1.00           C  
ATOM   6091  C   ARG A 390     -32.038 -32.814   1.603  1.00  1.00           C  
ATOM   6092  O   ARG A 390     -31.399 -32.977   2.647  1.00  1.00           O  
ATOM   6093  CB  ARG A 390     -30.568 -33.219  -0.334  1.00  1.00           C  
ATOM   6094  CG  ARG A 390     -31.338 -34.518  -0.655  1.00  1.00           C  
ATOM   6095  CD  ARG A 390     -30.524 -35.551  -1.380  1.00  1.00           C  
ATOM   6096  NE  ARG A 390     -30.201 -35.186  -2.748  1.00  1.00           N  
ATOM   6097  CZ  ARG A 390     -29.580 -35.996  -3.630  1.00  1.00           C  
ATOM   6098  NH1 ARG A 390     -29.221 -37.212  -3.282  1.00  1.00           N  
ATOM   6099  NH2 ARG A 390     -29.346 -35.554  -4.848  1.00  1.00           N  
ATOM   6100  H   ARG A 390     -29.878 -31.080   1.463  1.00  1.00           H  
ATOM   6101  HA  ARG A 390     -32.194 -31.816  -0.282  1.00  1.00           H  
ATOM   6102 1HB  ARG A 390     -30.195 -32.817  -1.279  1.00  1.00           H  
ATOM   6103 2HB  ARG A 390     -29.702 -33.482   0.279  1.00  1.00           H  
ATOM   6104 1HG  ARG A 390     -31.662 -34.982   0.272  1.00  1.00           H  
ATOM   6105 2HG  ARG A 390     -32.216 -34.281  -1.263  1.00  1.00           H  
ATOM   6106 1HD  ARG A 390     -29.589 -35.704  -0.842  1.00  1.00           H  
ATOM   6107 2HD  ARG A 390     -31.082 -36.486  -1.404  1.00  1.00           H  
ATOM   6108  HE  ARG A 390     -30.462 -34.254  -3.095  1.00  1.00           H  
ATOM   6109 1HH1 ARG A 390     -29.410 -37.546  -2.347  1.00  1.00           H  
ATOM   6110 2HH1 ARG A 390     -28.764 -37.812  -3.951  1.00  1.00           H  
ATOM   6111 1HH2 ARG A 390     -29.657 -34.600  -5.087  1.00  1.00           H  
ATOM   6112 2HH2 ARG A 390     -28.893 -36.136  -5.530  1.00  1.00           H  
ATOM   6113  N   TRP A 391     -33.299 -33.233   1.455  1.00  1.24           N  
ATOM   6114  CA  TRP A 391     -34.017 -33.978   2.497  1.00  1.24           C  
ATOM   6115  C   TRP A 391     -35.017 -34.965   1.900  1.00  1.24           C  
ATOM   6116  O   TRP A 391     -35.307 -34.927   0.702  1.00  1.24           O  
ATOM   6117  CB  TRP A 391     -34.757 -33.030   3.442  1.00  1.24           C  
ATOM   6118  CG  TRP A 391     -35.702 -32.194   2.774  1.00  1.24           C  
ATOM   6119  CD1 TRP A 391     -37.030 -32.416   2.582  1.00  1.24           C  
ATOM   6120  CD2 TRP A 391     -35.408 -30.940   2.176  1.00  1.24           C  
ATOM   6121  NE1 TRP A 391     -37.569 -31.391   1.880  1.00  1.24           N  
ATOM   6122  CE2 TRP A 391     -36.580 -30.480   1.616  1.00  1.24           C  
ATOM   6123  CE3 TRP A 391     -34.241 -30.175   2.059  1.00  1.24           C  
ATOM   6124  CZ2 TRP A 391     -36.626 -29.325   0.938  1.00  1.24           C  
ATOM   6125  CZ3 TRP A 391     -34.307 -29.002   1.375  1.00  1.24           C  
ATOM   6126  CH2 TRP A 391     -35.478 -28.597   0.824  1.00  1.24           C  
ATOM   6127  H   TRP A 391     -33.796 -32.999   0.591  1.00  1.24           H  
ATOM   6128  HA  TRP A 391     -33.292 -34.541   3.082  1.00  1.24           H  
ATOM   6129 1HB  TRP A 391     -35.289 -33.607   4.198  1.00  1.24           H  
ATOM   6130 2HB  TRP A 391     -34.048 -32.400   3.952  1.00  1.24           H  
ATOM   6131  HD1 TRP A 391     -37.571 -33.297   2.926  1.00  1.24           H  
ATOM   6132  HE1 TRP A 391     -38.557 -31.307   1.581  1.00  1.24           H  
ATOM   6133  HE3 TRP A 391     -33.306 -30.509   2.497  1.00  1.24           H  
ATOM   6134  HZ2 TRP A 391     -37.520 -28.989   0.494  1.00  1.24           H  
ATOM   6135  HZ3 TRP A 391     -33.406 -28.413   1.275  1.00  1.24           H  
ATOM   6136  HH2 TRP A 391     -35.516 -27.680   0.279  1.00  1.24           H  
ATOM   6137  N   SER A 392     -35.527 -35.860   2.737  1.00  1.57           N  
ATOM   6138  CA  SER A 392     -36.525 -36.833   2.319  1.00  1.57           C  
ATOM   6139  C   SER A 392     -37.305 -37.320   3.525  1.00  1.57           C  
ATOM   6140  O   SER A 392     -38.535 -37.363   3.493  1.00  1.57           O  
ATOM   6141  OXT SER A 392     -36.729 -37.316   4.610  1.00  1.57           O  
ATOM   6142  CB  SER A 392     -35.863 -38.007   1.620  1.00  1.57           C  
ATOM   6143  OG  SER A 392     -36.812 -38.967   1.241  1.00  1.57           O  
ATOM   6144  H   SER A 392     -35.225 -35.850   3.702  1.00  1.57           H  
ATOM   6145  HA  SER A 392     -37.219 -36.351   1.628  1.00  1.57           H  
ATOM   6146 1HB  SER A 392     -35.329 -37.653   0.736  1.00  1.57           H  
ATOM   6147 2HB  SER A 392     -35.130 -38.460   2.285  1.00  1.57           H  
ATOM   6148  HG  SER A 392     -37.403 -38.525   0.624  1.00  1.57           H  
ENDMDL

REMARK ID 486470 DOMAINID 481421 MODEL 2 2023-02-11_00000212_1_19
MODEL     2
ATOM      1  N   THR A   1      -2.347  -1.880  -0.546  1.00  6.57           N  
ATOM      2  CA  THR A   1      -0.989  -1.516  -0.169  1.00  6.57           C  
ATOM      3  C   THR A   1      -0.529  -0.221  -0.800  1.00  6.57           C  
ATOM      4  O   THR A   1      -0.193  -0.184  -1.985  1.00  6.57           O  
ATOM      5  CB  THR A   1       0.024  -2.600  -0.569  1.00  6.57           C  
ATOM      6  OG1 THR A   1      -0.280  -3.828   0.110  1.00  6.57           O  
ATOM      7  CG2 THR A   1       1.438  -2.136  -0.242  1.00  6.57           C  
ATOM      8 1H   THR A   1      -2.473  -2.876  -0.437  1.00  6.57           H  
ATOM      9 2H   THR A   1      -3.003  -1.381   0.038  1.00  6.57           H  
ATOM     10 3H   THR A   1      -2.502  -1.626  -1.510  1.00  6.57           H  
ATOM     11  HA  THR A   1      -0.958  -1.393   0.915  1.00  6.57           H  
ATOM     12  HB  THR A   1      -0.048  -2.771  -1.642  1.00  6.57           H  
ATOM     13  HG1 THR A   1      -1.201  -4.062  -0.055  1.00  6.57           H  
ATOM     14 1HG2 THR A   1       2.151  -2.895  -0.546  1.00  6.57           H  
ATOM     15 2HG2 THR A   1       1.651  -1.209  -0.775  1.00  6.57           H  
ATOM     16 3HG2 THR A   1       1.520  -1.960   0.821  1.00  6.57           H  
ATOM     17  N   THR A   2      -0.501   0.845  -0.017  1.00  6.13           N  
ATOM     18  CA  THR A   2      -0.020   2.108  -0.549  1.00  6.13           C  
ATOM     19  C   THR A   2       1.502   2.047  -0.412  1.00  6.13           C  
ATOM     20  O   THR A   2       1.987   1.357   0.485  1.00  6.13           O  
ATOM     21  CB  THR A   2      -0.600   3.284   0.269  1.00  6.13           C  
ATOM     22  OG1 THR A   2      -0.115   3.218   1.606  1.00  6.13           O  
ATOM     23  CG2 THR A   2      -2.110   3.184   0.297  1.00  6.13           C  
ATOM     24  H   THR A   2      -0.793   0.784   0.949  1.00  6.13           H  
ATOM     25  HA  THR A   2      -0.307   2.197  -1.596  1.00  6.13           H  
ATOM     26  HB  THR A   2      -0.322   4.231  -0.161  1.00  6.13           H  
ATOM     27  HG1 THR A   2      -0.494   3.945   2.113  1.00  6.13           H  
ATOM     28 1HG2 THR A   2      -2.517   4.007   0.885  1.00  6.13           H  
ATOM     29 2HG2 THR A   2      -2.495   3.238  -0.721  1.00  6.13           H  
ATOM     30 3HG2 THR A   2      -2.404   2.238   0.748  1.00  6.13           H  
ATOM     31  N   PRO A   3       2.292   2.819  -1.170  1.00  5.53           N  
ATOM     32  CA  PRO A   3       3.743   2.870  -1.074  1.00  5.53           C  
ATOM     33  C   PRO A   3       4.211   3.701   0.115  1.00  5.53           C  
ATOM     34  O   PRO A   3       4.813   4.756  -0.051  1.00  5.53           O  
ATOM     35  CB  PRO A   3       4.129   3.501  -2.414  1.00  5.53           C  
ATOM     36  CG  PRO A   3       2.964   4.409  -2.747  1.00  5.53           C  
ATOM     37  CD  PRO A   3       1.730   3.654  -2.251  1.00  5.53           C  
ATOM     38  HA  PRO A   3       4.129   1.842  -1.001  1.00  5.53           H  
ATOM     39 1HB  PRO A   3       5.080   4.048  -2.306  1.00  5.53           H  
ATOM     40 2HB  PRO A   3       4.292   2.718  -3.169  1.00  5.53           H  
ATOM     41 1HG  PRO A   3       3.092   5.382  -2.249  1.00  5.53           H  
ATOM     42 2HG  PRO A   3       2.935   4.609  -3.830  1.00  5.53           H  
ATOM     43 1HD  PRO A   3       1.010   4.375  -1.882  1.00  5.53           H  
ATOM     44 2HD  PRO A   3       1.317   3.020  -3.050  1.00  5.53           H  
ATOM     45  N   GLY A   4       3.895   3.221   1.313  1.00  4.83           N  
ATOM     46  CA  GLY A   4       4.219   3.905   2.565  1.00  4.83           C  
ATOM     47  C   GLY A   4       5.338   3.233   3.367  1.00  4.83           C  
ATOM     48  O   GLY A   4       5.501   3.516   4.560  1.00  4.83           O  
ATOM     49  H   GLY A   4       3.382   2.341   1.341  1.00  4.83           H  
ATOM     50 1HA  GLY A   4       4.514   4.931   2.340  1.00  4.83           H  
ATOM     51 2HA  GLY A   4       3.322   3.972   3.179  1.00  4.83           H  
ATOM     52  N   GLU A   5       6.077   2.317   2.738  1.00  4.17           N  
ATOM     53  CA  GLU A   5       7.131   1.610   3.457  1.00  4.17           C  
ATOM     54  C   GLU A   5       8.408   2.456   3.537  1.00  4.17           C  
ATOM     55  O   GLU A   5       8.848   2.836   4.629  1.00  4.17           O  
ATOM     56  CB  GLU A   5       7.416   0.269   2.785  1.00  4.17           C  
ATOM     57  CG  GLU A   5       6.276  -0.734   2.921  1.00  4.17           C  
ATOM     58  CD  GLU A   5       6.536  -2.039   2.220  1.00  4.17           C  
ATOM     59  OE1 GLU A   5       7.390  -2.091   1.366  1.00  4.17           O  
ATOM     60  OE2 GLU A   5       5.889  -2.998   2.560  1.00  4.17           O  
ATOM     61  H   GLU A   5       5.905   2.134   1.763  1.00  4.17           H  
ATOM     62  HA  GLU A   5       6.782   1.392   4.453  1.00  4.17           H  
ATOM     63 1HB  GLU A   5       7.610   0.422   1.724  1.00  4.17           H  
ATOM     64 2HB  GLU A   5       8.313  -0.177   3.226  1.00  4.17           H  
ATOM     65 1HG  GLU A   5       6.088  -0.925   3.969  1.00  4.17           H  
ATOM     66 2HG  GLU A   5       5.374  -0.285   2.506  1.00  4.17           H  
ATOM     67  N   ASP A   6       8.970   2.786   2.371  1.00  3.65           N  
ATOM     68  CA  ASP A   6      10.148   3.642   2.269  1.00  3.65           C  
ATOM     69  C   ASP A   6      11.223   3.328   3.317  1.00  3.65           C  
ATOM     70  O   ASP A   6      11.775   2.223   3.359  1.00  3.65           O  
ATOM     71  CB  ASP A   6       9.764   5.131   2.298  1.00  3.65           C  
ATOM     72  CG  ASP A   6       8.916   5.563   1.098  1.00  3.65           C  
ATOM     73  OD1 ASP A   6       9.167   5.090   0.012  1.00  3.65           O  
ATOM     74  OD2 ASP A   6       8.052   6.384   1.277  1.00  3.65           O  
ATOM     75  H   ASP A   6       8.555   2.433   1.522  1.00  3.65           H  
ATOM     76  HA  ASP A   6      10.596   3.462   1.291  1.00  3.65           H  
ATOM     77 1HB  ASP A   6       9.200   5.351   3.209  1.00  3.65           H  
ATOM     78 2HB  ASP A   6      10.665   5.746   2.294  1.00  3.65           H  
ATOM     79  N   HIS A   7      11.471   4.324   4.180  1.00  3.32           N  
ATOM     80  CA  HIS A   7      12.474   4.351   5.238  1.00  3.32           C  
ATOM     81  C   HIS A   7      12.354   3.210   6.236  1.00  3.32           C  
ATOM     82  O   HIS A   7      13.340   2.833   6.868  1.00  3.32           O  
ATOM     83  CB  HIS A   7      12.339   5.687   5.980  1.00  3.32           C  
ATOM     84  CG  HIS A   7      13.370   5.988   7.021  1.00  3.32           C  
ATOM     85  ND1 HIS A   7      14.692   6.250   6.712  1.00  3.32           N  
ATOM     86  CD2 HIS A   7      13.267   6.097   8.364  1.00  3.32           C  
ATOM     87  CE1 HIS A   7      15.357   6.506   7.826  1.00  3.32           C  
ATOM     88  NE2 HIS A   7      14.517   6.426   8.839  1.00  3.32           N  
ATOM     89  H   HIS A   7      10.922   5.160   4.079  1.00  3.32           H  
ATOM     90  HA  HIS A   7      13.465   4.298   4.792  1.00  3.32           H  
ATOM     91 1HB  HIS A   7      12.348   6.500   5.255  1.00  3.32           H  
ATOM     92 2HB  HIS A   7      11.374   5.710   6.468  1.00  3.32           H  
ATOM     93  HD1 HIS A   7      15.097   6.264   5.797  1.00  3.32           H  
ATOM     94  HD2 HIS A   7      12.427   5.986   9.050  1.00  3.32           H  
ATOM     95  HE1 HIS A   7      16.422   6.740   7.797  1.00  3.32           H  
ATOM     96  N   ALA A   8      11.147   2.676   6.412  1.00  3.16           N  
ATOM     97  CA  ALA A   8      10.945   1.590   7.359  1.00  3.16           C  
ATOM     98  C   ALA A   8      11.777   0.375   6.971  1.00  3.16           C  
ATOM     99  O   ALA A   8      12.250  -0.364   7.837  1.00  3.16           O  
ATOM    100  CB  ALA A   8       9.479   1.227   7.440  1.00  3.16           C  
ATOM    101  H   ALA A   8      10.360   2.986   5.842  1.00  3.16           H  
ATOM    102  HA  ALA A   8      11.279   1.914   8.332  1.00  3.16           H  
ATOM    103 1HB  ALA A   8       9.344   0.442   8.154  1.00  3.16           H  
ATOM    104 2HB  ALA A   8       8.919   2.106   7.750  1.00  3.16           H  
ATOM    105 3HB  ALA A   8       9.128   0.895   6.462  1.00  3.16           H  
ATOM    106  N   GLY A   9      11.949   0.167   5.663  1.00  3.09           N  
ATOM    107  CA  GLY A   9      12.658  -0.985   5.140  1.00  3.09           C  
ATOM    108  C   GLY A   9      11.709  -2.167   5.040  1.00  3.09           C  
ATOM    109  O   GLY A   9      10.687  -2.206   5.716  1.00  3.09           O  
ATOM    110  H   GLY A   9      11.606   0.858   4.994  1.00  3.09           H  
ATOM    111 1HA  GLY A   9      13.062  -0.745   4.156  1.00  3.09           H  
ATOM    112 2HA  GLY A   9      13.496  -1.229   5.790  1.00  3.09           H  
ATOM    113  N   SER A  10      12.055  -3.154   4.219  1.00  3.02           N  
ATOM    114  CA  SER A  10      11.238  -4.366   4.092  1.00  3.02           C  
ATOM    115  C   SER A  10      11.560  -5.403   5.178  1.00  3.02           C  
ATOM    116  O   SER A  10      10.869  -6.415   5.339  1.00  3.02           O  
ATOM    117  CB  SER A  10      11.425  -4.966   2.715  1.00  3.02           C  
ATOM    118  OG  SER A  10      12.741  -5.415   2.531  1.00  3.02           O  
ATOM    119  H   SER A  10      12.897  -3.069   3.668  1.00  3.02           H  
ATOM    120  HA  SER A  10      10.188  -4.082   4.198  1.00  3.02           H  
ATOM    121 1HB  SER A  10      10.733  -5.798   2.589  1.00  3.02           H  
ATOM    122 2HB  SER A  10      11.182  -4.222   1.959  1.00  3.02           H  
ATOM    123  HG  SER A  10      12.902  -6.056   3.229  1.00  3.02           H  
ATOM    124  N   PHE A  11      12.609  -5.139   5.939  1.00  2.87           N  
ATOM    125  CA  PHE A  11      13.076  -6.088   6.929  1.00  2.87           C  
ATOM    126  C   PHE A  11      12.168  -6.053   8.122  1.00  2.87           C  
ATOM    127  O   PHE A  11      11.965  -5.011   8.734  1.00  2.87           O  
ATOM    128  CB  PHE A  11      14.490  -5.732   7.362  1.00  2.87           C  
ATOM    129  CG  PHE A  11      15.488  -5.944   6.291  1.00  2.87           C  
ATOM    130  CD1 PHE A  11      15.787  -4.920   5.407  1.00  2.87           C  
ATOM    131  CD2 PHE A  11      16.136  -7.158   6.156  1.00  2.87           C  
ATOM    132  CE1 PHE A  11      16.717  -5.108   4.405  1.00  2.87           C  
ATOM    133  CE2 PHE A  11      17.068  -7.351   5.155  1.00  2.87           C  
ATOM    134  CZ  PHE A  11      17.359  -6.324   4.277  1.00  2.87           C  
ATOM    135  H   PHE A  11      13.105  -4.274   5.801  1.00  2.87           H  
ATOM    136  HA  PHE A  11      13.063  -7.091   6.500  1.00  2.87           H  
ATOM    137 1HB  PHE A  11      14.529  -4.688   7.672  1.00  2.87           H  
ATOM    138 2HB  PHE A  11      14.773  -6.343   8.218  1.00  2.87           H  
ATOM    139  HD1 PHE A  11      15.279  -3.960   5.511  1.00  2.87           H  
ATOM    140  HD2 PHE A  11      15.904  -7.967   6.852  1.00  2.87           H  
ATOM    141  HE1 PHE A  11      16.944  -4.297   3.714  1.00  2.87           H  
ATOM    142  HE2 PHE A  11      17.574  -8.312   5.057  1.00  2.87           H  
ATOM    143  HZ  PHE A  11      18.094  -6.474   3.488  1.00  2.87           H  
ATOM    144  N   TYR A  12      11.603  -7.210   8.432  1.00  2.61           N  
ATOM    145  CA  TYR A  12      10.642  -7.368   9.510  1.00  2.61           C  
ATOM    146  C   TYR A  12       9.382  -6.546   9.262  1.00  2.61           C  
ATOM    147  O   TYR A  12       8.683  -6.219  10.218  1.00  2.61           O  
ATOM    148  CB  TYR A  12      11.248  -6.954  10.861  1.00  2.61           C  
ATOM    149  CG  TYR A  12      12.569  -7.622  11.171  1.00  2.61           C  
ATOM    150  CD1 TYR A  12      13.753  -6.908  11.016  1.00  2.61           C  
ATOM    151  CD2 TYR A  12      12.607  -8.938  11.597  1.00  2.61           C  
ATOM    152  CE1 TYR A  12      14.963  -7.506  11.284  1.00  2.61           C  
ATOM    153  CE2 TYR A  12      13.822  -9.539  11.869  1.00  2.61           C  
ATOM    154  CZ  TYR A  12      14.996  -8.827  11.713  1.00  2.61           C  
ATOM    155  OH  TYR A  12      16.206  -9.426  11.984  1.00  2.61           O  
ATOM    156  H   TYR A  12      11.838  -8.020   7.875  1.00  2.61           H  
ATOM    157  HA  TYR A  12      10.347  -8.417   9.560  1.00  2.61           H  
ATOM    158 1HB  TYR A  12      11.383  -5.875  10.912  1.00  2.61           H  
ATOM    159 2HB  TYR A  12      10.549  -7.217  11.655  1.00  2.61           H  
ATOM    160  HD1 TYR A  12      13.722  -5.869  10.680  1.00  2.61           H  
ATOM    161  HD2 TYR A  12      11.680  -9.500  11.718  1.00  2.61           H  
ATOM    162  HE1 TYR A  12      15.888  -6.943  11.160  1.00  2.61           H  
ATOM    163  HE2 TYR A  12      13.853 -10.576  12.206  1.00  2.61           H  
ATOM    164  HH  TYR A  12      16.056 -10.326  12.283  1.00  2.61           H  
ATOM    165  N   LEU A  13       9.055  -6.261   7.991  1.00  2.30           N  
ATOM    166  CA  LEU A  13       7.840  -5.504   7.704  1.00  2.30           C  
ATOM    167  C   LEU A  13       6.928  -6.190   6.686  1.00  2.30           C  
ATOM    168  O   LEU A  13       6.956  -5.839   5.508  1.00  2.30           O  
ATOM    169  CB  LEU A  13       8.177  -4.125   7.145  1.00  2.30           C  
ATOM    170  CG  LEU A  13       6.969  -3.216   6.974  1.00  2.30           C  
ATOM    171  CD1 LEU A  13       6.301  -3.041   8.357  1.00  2.30           C  
ATOM    172  CD2 LEU A  13       7.432  -1.892   6.386  1.00  2.30           C  
ATOM    173  H   LEU A  13       9.672  -6.527   7.221  1.00  2.30           H  
ATOM    174  HA  LEU A  13       7.306  -5.346   8.634  1.00  2.30           H  
ATOM    175 1HB  LEU A  13       8.901  -3.633   7.777  1.00  2.30           H  
ATOM    176 2HB  LEU A  13       8.631  -4.256   6.165  1.00  2.30           H  
ATOM    177  HG  LEU A  13       6.244  -3.680   6.300  1.00  2.30           H  
ATOM    178 1HD1 LEU A  13       5.448  -2.415   8.314  1.00  2.30           H  
ATOM    179 2HD1 LEU A  13       6.006  -4.019   8.729  1.00  2.30           H  
ATOM    180 3HD1 LEU A  13       6.975  -2.611   9.024  1.00  2.30           H  
ATOM    181 1HD2 LEU A  13       6.585  -1.224   6.256  1.00  2.30           H  
ATOM    182 2HD2 LEU A  13       8.160  -1.440   7.053  1.00  2.30           H  
ATOM    183 3HD2 LEU A  13       7.901  -2.070   5.415  1.00  2.30           H  
ATOM    184  N   PRO A  14       6.135  -7.190   7.088  1.00  2.00           N  
ATOM    185  CA  PRO A  14       5.227  -7.940   6.251  1.00  2.00           C  
ATOM    186  C   PRO A  14       4.030  -7.084   5.940  1.00  2.00           C  
ATOM    187  O   PRO A  14       3.795  -6.083   6.634  1.00  2.00           O  
ATOM    188  CB  PRO A  14       4.863  -9.131   7.118  1.00  2.00           C  
ATOM    189  CG  PRO A  14       4.958  -8.605   8.499  1.00  2.00           C  
ATOM    190  CD  PRO A  14       6.114  -7.628   8.494  1.00  2.00           C  
ATOM    191  HA  PRO A  14       5.746  -8.250   5.330  1.00  2.00           H  
ATOM    192 1HB  PRO A  14       3.850  -9.482   6.863  1.00  2.00           H  
ATOM    193 2HB  PRO A  14       5.553  -9.964   6.928  1.00  2.00           H  
ATOM    194 1HG  PRO A  14       4.008  -8.142   8.776  1.00  2.00           H  
ATOM    195 2HG  PRO A  14       5.127  -9.422   9.178  1.00  2.00           H  
ATOM    196 1HD  PRO A  14       5.874  -6.817   9.188  1.00  2.00           H  
ATOM    197 2HD  PRO A  14       7.041  -8.145   8.765  1.00  2.00           H  
ATOM    198  N   ARG A  15       3.247  -7.488   4.946  1.00  1.78           N  
ATOM    199  CA  ARG A  15       2.037  -6.747   4.647  1.00  1.78           C  
ATOM    200  C   ARG A  15       0.780  -7.592   4.743  1.00  1.78           C  
ATOM    201  O   ARG A  15       0.757  -8.762   4.355  1.00  1.78           O  
ATOM    202  CB  ARG A  15       2.098  -6.148   3.261  1.00  1.78           C  
ATOM    203  CG  ARG A  15       3.198  -5.156   3.051  1.00  1.78           C  
ATOM    204  CD  ARG A  15       3.050  -4.479   1.763  1.00  1.78           C  
ATOM    205  NE  ARG A  15       3.217  -5.368   0.626  1.00  1.78           N  
ATOM    206  CZ  ARG A  15       4.397  -5.680   0.048  1.00  1.78           C  
ATOM    207  NH1 ARG A  15       5.529  -5.176   0.501  1.00  1.78           N  
ATOM    208  NH2 ARG A  15       4.413  -6.501  -0.991  1.00  1.78           N  
ATOM    209  H   ARG A  15       3.487  -8.304   4.400  1.00  1.78           H  
ATOM    210  HA  ARG A  15       1.954  -5.941   5.364  1.00  1.78           H  
ATOM    211 1HB  ARG A  15       2.213  -6.939   2.525  1.00  1.78           H  
ATOM    212 2HB  ARG A  15       1.155  -5.636   3.051  1.00  1.78           H  
ATOM    213 1HG  ARG A  15       3.157  -4.419   3.833  1.00  1.78           H  
ATOM    214 2HG  ARG A  15       4.170  -5.652   3.077  1.00  1.78           H  
ATOM    215 1HD  ARG A  15       2.043  -4.085   1.730  1.00  1.78           H  
ATOM    216 2HD  ARG A  15       3.760  -3.664   1.674  1.00  1.78           H  
ATOM    217  HE  ARG A  15       2.380  -5.779   0.236  1.00  1.78           H  
ATOM    218 1HH1 ARG A  15       5.538  -4.527   1.308  1.00  1.78           H  
ATOM    219 2HH1 ARG A  15       6.402  -5.412   0.059  1.00  1.78           H  
ATOM    220 1HH2 ARG A  15       3.546  -6.887  -1.341  1.00  1.78           H  
ATOM    221 2HH2 ARG A  15       5.288  -6.741  -1.432  1.00  1.78           H  
ATOM    222  N   LEU A  16      -0.261  -6.968   5.276  1.00  1.65           N  
ATOM    223  CA  LEU A  16      -1.578  -7.587   5.423  1.00  1.65           C  
ATOM    224  C   LEU A  16      -2.664  -6.534   5.510  1.00  1.65           C  
ATOM    225  O   LEU A  16      -2.562  -5.637   6.316  1.00  1.65           O  
ATOM    226  CB  LEU A  16      -1.604  -8.455   6.689  1.00  1.65           C  
ATOM    227  CG  LEU A  16      -2.940  -9.146   6.997  1.00  1.65           C  
ATOM    228  CD1 LEU A  16      -3.264 -10.135   5.907  1.00  1.65           C  
ATOM    229  CD2 LEU A  16      -2.838  -9.852   8.309  1.00  1.65           C  
ATOM    230  H   LEU A  16      -0.114  -5.999   5.572  1.00  1.65           H  
ATOM    231  HA  LEU A  16      -1.770  -8.211   4.553  1.00  1.65           H  
ATOM    232 1HB  LEU A  16      -0.852  -9.236   6.584  1.00  1.65           H  
ATOM    233 2HB  LEU A  16      -1.334  -7.836   7.544  1.00  1.65           H  
ATOM    234  HG  LEU A  16      -3.740  -8.406   7.038  1.00  1.65           H  
ATOM    235 1HD1 LEU A  16      -4.215 -10.621   6.133  1.00  1.65           H  
ATOM    236 2HD1 LEU A  16      -3.342  -9.614   4.954  1.00  1.65           H  
ATOM    237 3HD1 LEU A  16      -2.478 -10.883   5.849  1.00  1.65           H  
ATOM    238 1HD2 LEU A  16      -3.786 -10.343   8.512  1.00  1.65           H  
ATOM    239 2HD2 LEU A  16      -2.044 -10.597   8.266  1.00  1.65           H  
ATOM    240 3HD2 LEU A  16      -2.619  -9.136   9.080  1.00  1.65           H  
ATOM    241  N   GLU A  17      -3.706  -6.601   4.708  1.00  1.60           N  
ATOM    242  CA  GLU A  17      -4.721  -5.567   4.883  1.00  1.60           C  
ATOM    243  C   GLU A  17      -5.560  -5.935   6.109  1.00  1.60           C  
ATOM    244  O   GLU A  17      -5.880  -7.107   6.318  1.00  1.60           O  
ATOM    245  CB  GLU A  17      -5.513  -5.411   3.593  1.00  1.60           C  
ATOM    246  CG  GLU A  17      -4.594  -4.956   2.421  1.00  1.60           C  
ATOM    247  CD  GLU A  17      -4.131  -3.491   2.502  1.00  1.60           C  
ATOM    248  OE1 GLU A  17      -4.950  -2.630   2.342  1.00  1.60           O  
ATOM    249  OE2 GLU A  17      -2.962  -3.236   2.748  1.00  1.60           O  
ATOM    250  H   GLU A  17      -3.801  -7.336   4.023  1.00  1.60           H  
ATOM    251  HA  GLU A  17      -4.230  -4.614   5.087  1.00  1.60           H  
ATOM    252 1HB  GLU A  17      -5.974  -6.361   3.326  1.00  1.60           H  
ATOM    253 2HB  GLU A  17      -6.307  -4.679   3.729  1.00  1.60           H  
ATOM    254 1HG  GLU A  17      -3.713  -5.598   2.405  1.00  1.60           H  
ATOM    255 2HG  GLU A  17      -5.131  -5.106   1.485  1.00  1.60           H  
ATOM    256  N   TYR A  18      -5.942  -4.938   6.910  1.00  1.60           N  
ATOM    257  CA  TYR A  18      -6.657  -5.181   8.162  1.00  1.60           C  
ATOM    258  C   TYR A  18      -7.964  -5.878   7.911  1.00  1.60           C  
ATOM    259  O   TYR A  18      -8.274  -6.846   8.580  1.00  1.60           O  
ATOM    260  CB  TYR A  18      -6.761  -3.870   8.953  1.00  1.60           C  
ATOM    261  CG  TYR A  18      -7.292  -3.924  10.390  1.00  1.60           C  
ATOM    262  CD1 TYR A  18      -6.524  -4.496  11.410  1.00  1.60           C  
ATOM    263  CD2 TYR A  18      -8.477  -3.306  10.701  1.00  1.60           C  
ATOM    264  CE1 TYR A  18      -6.969  -4.458  12.717  1.00  1.60           C  
ATOM    265  CE2 TYR A  18      -8.923  -3.255  12.004  1.00  1.60           C  
ATOM    266  CZ  TYR A  18      -8.173  -3.825  13.007  1.00  1.60           C  
ATOM    267  OH  TYR A  18      -8.609  -3.746  14.297  1.00  1.60           O  
ATOM    268  H   TYR A  18      -5.711  -3.979   6.672  1.00  1.60           H  
ATOM    269  HA  TYR A  18      -6.077  -5.872   8.763  1.00  1.60           H  
ATOM    270 1HB  TYR A  18      -5.771  -3.406   8.989  1.00  1.60           H  
ATOM    271 2HB  TYR A  18      -7.402  -3.187   8.400  1.00  1.60           H  
ATOM    272  HD1 TYR A  18      -5.574  -4.961  11.181  1.00  1.60           H  
ATOM    273  HD2 TYR A  18      -9.042  -2.842   9.918  1.00  1.60           H  
ATOM    274  HE1 TYR A  18      -6.366  -4.902  13.510  1.00  1.60           H  
ATOM    275  HE2 TYR A  18      -9.863  -2.749  12.243  1.00  1.60           H  
ATOM    276  HH  TYR A  18      -9.399  -3.186  14.338  1.00  1.60           H  
ATOM    277  N   SER A  19      -8.694  -5.470   6.887  1.00  1.61           N  
ATOM    278  CA  SER A  19      -9.992  -6.071   6.586  1.00  1.61           C  
ATOM    279  C   SER A  19      -9.938  -7.584   6.277  1.00  1.61           C  
ATOM    280  O   SER A  19     -10.984  -8.233   6.256  1.00  1.61           O  
ATOM    281  CB  SER A  19     -10.636  -5.354   5.416  1.00  1.61           C  
ATOM    282  OG  SER A  19      -9.915  -5.569   4.236  1.00  1.61           O  
ATOM    283  H   SER A  19      -8.365  -4.694   6.333  1.00  1.61           H  
ATOM    284  HA  SER A  19     -10.633  -5.933   7.458  1.00  1.61           H  
ATOM    285 1HB  SER A  19     -11.658  -5.717   5.295  1.00  1.61           H  
ATOM    286 2HB  SER A  19     -10.691  -4.289   5.623  1.00  1.61           H  
ATOM    287  HG  SER A  19      -9.786  -6.522   4.179  1.00  1.61           H  
ATOM    288  N   THR A  20      -8.746  -8.145   6.000  1.00  1.62           N  
ATOM    289  CA  THR A  20      -8.632  -9.569   5.685  1.00  1.62           C  
ATOM    290  C   THR A  20      -8.246 -10.398   6.923  1.00  1.62           C  
ATOM    291  O   THR A  20      -8.155 -11.626   6.862  1.00  1.62           O  
ATOM    292  CB  THR A  20      -7.598  -9.793   4.567  1.00  1.62           C  
ATOM    293  OG1 THR A  20      -6.287  -9.428   5.018  1.00  1.62           O  
ATOM    294  CG2 THR A  20      -7.954  -8.904   3.391  1.00  1.62           C  
ATOM    295  H   THR A  20      -7.887  -7.597   6.048  1.00  1.62           H  
ATOM    296  HA  THR A  20      -9.600  -9.924   5.334  1.00  1.62           H  
ATOM    297  HB  THR A  20      -7.600 -10.836   4.258  1.00  1.62           H  
ATOM    298  HG1 THR A  20      -6.323  -8.586   5.526  1.00  1.62           H  
ATOM    299 1HG2 THR A  20      -7.227  -9.045   2.592  1.00  1.62           H  
ATOM    300 2HG2 THR A  20      -8.949  -9.160   3.031  1.00  1.62           H  
ATOM    301 3HG2 THR A  20      -7.940  -7.862   3.714  1.00  1.62           H  
ATOM    302  N   LEU A  21      -8.003  -9.714   8.033  1.00  1.60           N  
ATOM    303  CA  LEU A  21      -7.613 -10.309   9.302  1.00  1.60           C  
ATOM    304  C   LEU A  21      -8.918 -10.843   9.954  1.00  1.60           C  
ATOM    305  O   LEU A  21      -9.823 -10.055  10.195  1.00  1.60           O  
ATOM    306  CB  LEU A  21      -6.961  -9.191  10.123  1.00  1.60           C  
ATOM    307  CG  LEU A  21      -6.344  -9.508  11.402  1.00  1.60           C  
ATOM    308  CD1 LEU A  21      -5.120 -10.357  11.208  1.00  1.60           C  
ATOM    309  CD2 LEU A  21      -5.980  -8.199  12.065  1.00  1.60           C  
ATOM    310  H   LEU A  21      -8.106  -8.700   8.014  1.00  1.60           H  
ATOM    311  HA  LEU A  21      -6.899 -11.106   9.116  1.00  1.60           H  
ATOM    312 1HB  LEU A  21      -6.205  -8.703   9.498  1.00  1.60           H  
ATOM    313 2HB  LEU A  21      -7.726  -8.463  10.335  1.00  1.60           H  
ATOM    314  HG  LEU A  21      -7.039 -10.074  11.997  1.00  1.60           H  
ATOM    315 1HD1 LEU A  21      -4.682 -10.575  12.164  1.00  1.60           H  
ATOM    316 2HD1 LEU A  21      -5.364 -11.281  10.710  1.00  1.60           H  
ATOM    317 3HD1 LEU A  21      -4.416  -9.806  10.620  1.00  1.60           H  
ATOM    318 1HD2 LEU A  21      -5.509  -8.390  13.024  1.00  1.60           H  
ATOM    319 2HD2 LEU A  21      -5.290  -7.669  11.429  1.00  1.60           H  
ATOM    320 3HD2 LEU A  21      -6.879  -7.599  12.209  1.00  1.60           H  
ATOM    321  N   PRO A  22      -9.056 -12.130  10.340  1.00  1.58           N  
ATOM    322  CA  PRO A  22     -10.329 -12.749  10.758  1.00  1.58           C  
ATOM    323  C   PRO A  22     -10.890 -12.410  12.150  1.00  1.58           C  
ATOM    324  O   PRO A  22     -11.425 -13.285  12.843  1.00  1.58           O  
ATOM    325  CB  PRO A  22      -9.948 -14.238  10.710  1.00  1.58           C  
ATOM    326  CG  PRO A  22      -8.483 -14.260  11.093  1.00  1.58           C  
ATOM    327  CD  PRO A  22      -7.895 -13.023  10.413  1.00  1.58           C  
ATOM    328  HA  PRO A  22     -11.085 -12.532   9.988  1.00  1.58           H  
ATOM    329 1HB  PRO A  22     -10.580 -14.811  11.406  1.00  1.58           H  
ATOM    330 2HB  PRO A  22     -10.129 -14.642   9.701  1.00  1.58           H  
ATOM    331 1HG  PRO A  22      -8.381 -14.230  12.192  1.00  1.58           H  
ATOM    332 2HG  PRO A  22      -8.013 -15.197  10.759  1.00  1.58           H  
ATOM    333 1HD  PRO A  22      -7.121 -12.601  11.043  1.00  1.58           H  
ATOM    334 2HD  PRO A  22      -7.534 -13.277   9.401  1.00  1.58           H  
ATOM    335  N   MET A  23     -10.918 -11.123  12.484  1.00  1.55           N  
ATOM    336  CA  MET A  23     -11.437 -10.627  13.764  1.00  1.55           C  
ATOM    337  C   MET A  23     -12.934 -10.797  13.859  1.00  1.55           C  
ATOM    338  O   MET A  23     -13.510 -10.875  14.940  1.00  1.55           O  
ATOM    339  CB  MET A  23     -11.125  -9.170  13.895  1.00  1.55           C  
ATOM    340  CG  MET A  23      -9.711  -8.855  14.009  1.00  1.55           C  
ATOM    341  SD  MET A  23      -9.010  -9.483  15.427  1.00  1.55           S  
ATOM    342  CE  MET A  23      -7.439  -9.060  14.933  1.00  1.55           C  
ATOM    343  H   MET A  23     -10.532 -10.459  11.818  1.00  1.55           H  
ATOM    344  HA  MET A  23     -10.973 -11.190  14.574  1.00  1.55           H  
ATOM    345 1HB  MET A  23     -11.486  -8.706  13.017  1.00  1.55           H  
ATOM    346 2HB  MET A  23     -11.664  -8.745  14.739  1.00  1.55           H  
ATOM    347 1HG  MET A  23      -9.184  -9.266  13.146  1.00  1.55           H  
ATOM    348 2HG  MET A  23      -9.556  -7.796  14.016  1.00  1.55           H  
ATOM    349 1HE  MET A  23      -6.744  -9.362  15.653  1.00  1.55           H  
ATOM    350 2HE  MET A  23      -7.237  -9.562  14.052  1.00  1.55           H  
ATOM    351 3HE  MET A  23      -7.376  -7.985  14.773  1.00  1.55           H  
ATOM    352  N   ALA A  24     -13.562 -10.843  12.692  1.00  1.51           N  
ATOM    353  CA  ALA A  24     -14.997 -10.984  12.541  1.00  1.51           C  
ATOM    354  C   ALA A  24     -15.504 -12.278  13.172  1.00  1.51           C  
ATOM    355  O   ALA A  24     -16.668 -12.370  13.582  1.00  1.51           O  
ATOM    356  CB  ALA A  24     -15.367 -10.963  11.073  1.00  1.51           C  
ATOM    357  H   ALA A  24     -12.998 -10.768  11.859  1.00  1.51           H  
ATOM    358  HA  ALA A  24     -15.470 -10.138  13.025  1.00  1.51           H  
ATOM    359 1HB  ALA A  24     -16.451 -11.037  10.977  1.00  1.51           H  
ATOM    360 2HB  ALA A  24     -15.025 -10.030  10.628  1.00  1.51           H  
ATOM    361 3HB  ALA A  24     -14.897 -11.803  10.567  1.00  1.51           H  
ATOM    362  N   VAL A  25     -14.639 -13.300  13.182  1.00  1.46           N  
ATOM    363  CA  VAL A  25     -14.984 -14.622  13.671  1.00  1.46           C  
ATOM    364  C   VAL A  25     -14.232 -15.000  14.943  1.00  1.46           C  
ATOM    365  O   VAL A  25     -14.817 -15.546  15.881  1.00  1.46           O  
ATOM    366  CB  VAL A  25     -14.689 -15.664  12.585  1.00  1.46           C  
ATOM    367  CG1 VAL A  25     -14.964 -17.060  13.118  1.00  1.46           C  
ATOM    368  CG2 VAL A  25     -15.548 -15.370  11.363  1.00  1.46           C  
ATOM    369  H   VAL A  25     -13.679 -13.152  12.876  1.00  1.46           H  
ATOM    370  HA  VAL A  25     -16.053 -14.638  13.888  1.00  1.46           H  
ATOM    371  HB  VAL A  25     -13.632 -15.612  12.314  1.00  1.46           H  
ATOM    372 1HG1 VAL A  25     -14.742 -17.795  12.345  1.00  1.46           H  
ATOM    373 2HG1 VAL A  25     -14.335 -17.248  13.987  1.00  1.46           H  
ATOM    374 3HG1 VAL A  25     -16.012 -17.138  13.404  1.00  1.46           H  
ATOM    375 1HG2 VAL A  25     -15.336 -16.103  10.587  1.00  1.46           H  
ATOM    376 2HG2 VAL A  25     -16.603 -15.426  11.640  1.00  1.46           H  
ATOM    377 3HG2 VAL A  25     -15.326 -14.375  10.987  1.00  1.46           H  
ATOM    378  N   ASP A  26     -12.917 -14.779  14.941  1.00  1.40           N  
ATOM    379  CA  ASP A  26     -12.062 -15.188  16.042  1.00  1.40           C  
ATOM    380  C   ASP A  26     -10.905 -14.240  16.264  1.00  1.40           C  
ATOM    381  O   ASP A  26      -9.884 -14.281  15.569  1.00  1.40           O  
ATOM    382  CB  ASP A  26     -11.564 -16.618  15.806  1.00  1.40           C  
ATOM    383  CG  ASP A  26     -10.640 -17.209  16.911  1.00  1.40           C  
ATOM    384  OD1 ASP A  26     -10.051 -16.466  17.700  1.00  1.40           O  
ATOM    385  OD2 ASP A  26     -10.519 -18.410  16.943  1.00  1.40           O  
ATOM    386  H   ASP A  26     -12.485 -14.297  14.156  1.00  1.40           H  
ATOM    387  HA  ASP A  26     -12.665 -15.191  16.949  1.00  1.40           H  
ATOM    388 1HB  ASP A  26     -12.425 -17.279  15.700  1.00  1.40           H  
ATOM    389 2HB  ASP A  26     -11.020 -16.648  14.860  1.00  1.40           H  
ATOM    390  N   ARG A  27     -11.059 -13.416  17.293  1.00  1.32           N  
ATOM    391  CA  ARG A  27     -10.087 -12.398  17.626  1.00  1.32           C  
ATOM    392  C   ARG A  27      -8.785 -13.009  18.138  1.00  1.32           C  
ATOM    393  O   ARG A  27      -7.738 -12.365  18.119  1.00  1.32           O  
ATOM    394  CB  ARG A  27     -10.667 -11.453  18.669  1.00  1.32           C  
ATOM    395  CG  ARG A  27     -11.830 -10.615  18.169  1.00  1.32           C  
ATOM    396  CD  ARG A  27     -12.391  -9.732  19.228  1.00  1.32           C  
ATOM    397  NE  ARG A  27     -11.431  -8.718  19.634  1.00  1.32           N  
ATOM    398  CZ  ARG A  27     -11.739  -7.635  20.370  1.00  1.32           C  
ATOM    399  NH1 ARG A  27     -12.932  -7.430  20.772  1.00  1.32           N  
ATOM    400  NH2 ARG A  27     -10.871  -6.744  20.671  1.00  1.32           N  
ATOM    401  H   ARG A  27     -11.910 -13.478  17.836  1.00  1.32           H  
ATOM    402  HA  ARG A  27      -9.871 -11.836  16.727  1.00  1.32           H  
ATOM    403 1HB  ARG A  27     -11.008 -12.023  19.532  1.00  1.32           H  
ATOM    404 2HB  ARG A  27      -9.891 -10.772  19.012  1.00  1.32           H  
ATOM    405 1HG  ARG A  27     -11.497  -9.986  17.340  1.00  1.32           H  
ATOM    406 2HG  ARG A  27     -12.628 -11.272  17.816  1.00  1.32           H  
ATOM    407 1HD  ARG A  27     -13.284  -9.231  18.857  1.00  1.32           H  
ATOM    408 2HD  ARG A  27     -12.651 -10.331  20.108  1.00  1.32           H  
ATOM    409  HE  ARG A  27     -10.479  -8.831  19.333  1.00  1.32           H  
ATOM    410 1HH1 ARG A  27     -13.663  -8.096  20.548  1.00  1.32           H  
ATOM    411 2HH1 ARG A  27     -13.110  -6.568  21.317  1.00  1.32           H  
ATOM    412 1HH2 ARG A  27      -9.911  -6.844  20.396  1.00  1.32           H  
ATOM    413 2HH2 ARG A  27     -11.222  -5.930  21.209  1.00  1.32           H  
ATOM    414  N   GLY A  28      -8.848 -14.243  18.639  1.00  1.24           N  
ATOM    415  CA  GLY A  28      -7.667 -14.908  19.161  1.00  1.24           C  
ATOM    416  C   GLY A  28      -6.724 -15.095  17.999  1.00  1.24           C  
ATOM    417  O   GLY A  28      -5.577 -14.642  18.016  1.00  1.24           O  
ATOM    418  H   GLY A  28      -9.706 -14.791  18.565  1.00  1.24           H  
ATOM    419 1HA  GLY A  28      -7.202 -14.308  19.942  1.00  1.24           H  
ATOM    420 2HA  GLY A  28      -7.946 -15.874  19.582  1.00  1.24           H  
ATOM    421  N   VAL A  29      -7.248 -15.732  16.960  1.00  1.18           N  
ATOM    422  CA  VAL A  29      -6.471 -15.997  15.754  1.00  1.18           C  
ATOM    423  C   VAL A  29      -6.028 -14.706  15.103  1.00  1.18           C  
ATOM    424  O   VAL A  29      -4.877 -14.572  14.675  1.00  1.18           O  
ATOM    425  CB  VAL A  29      -7.286 -16.804  14.745  1.00  1.18           C  
ATOM    426  CG1 VAL A  29      -6.548 -16.884  13.416  1.00  1.18           C  
ATOM    427  CG2 VAL A  29      -7.522 -18.187  15.305  1.00  1.18           C  
ATOM    428  H   VAL A  29      -8.224 -16.049  17.050  1.00  1.18           H  
ATOM    429  HA  VAL A  29      -5.589 -16.573  16.032  1.00  1.18           H  
ATOM    430  HB  VAL A  29      -8.246 -16.304  14.576  1.00  1.18           H  
ATOM    431 1HG1 VAL A  29      -7.143 -17.454  12.705  1.00  1.18           H  
ATOM    432 2HG1 VAL A  29      -6.387 -15.876  13.028  1.00  1.18           H  
ATOM    433 3HG1 VAL A  29      -5.587 -17.373  13.562  1.00  1.18           H  
ATOM    434 1HG2 VAL A  29      -8.118 -18.769  14.605  1.00  1.18           H  
ATOM    435 2HG2 VAL A  29      -6.567 -18.680  15.471  1.00  1.18           H  
ATOM    436 3HG2 VAL A  29      -8.054 -18.107  16.251  1.00  1.18           H  
ATOM    437  N   GLY A  30      -6.936 -13.745  15.029  1.00  1.12           N  
ATOM    438  CA  GLY A  30      -6.629 -12.462  14.436  1.00  1.12           C  
ATOM    439  C   GLY A  30      -5.416 -11.787  15.096  1.00  1.12           C  
ATOM    440  O   GLY A  30      -4.453 -11.418  14.414  1.00  1.12           O  
ATOM    441  H   GLY A  30      -7.880 -13.913  15.384  1.00  1.12           H  
ATOM    442 1HA  GLY A  30      -6.441 -12.594  13.374  1.00  1.12           H  
ATOM    443 2HA  GLY A  30      -7.507 -11.834  14.524  1.00  1.12           H  
ATOM    444  N   TRP A  31      -5.434 -11.622  16.420  1.00  1.09           N  
ATOM    445  CA  TRP A  31      -4.311 -10.931  17.042  1.00  1.09           C  
ATOM    446  C   TRP A  31      -3.056 -11.794  17.022  1.00  1.09           C  
ATOM    447  O   TRP A  31      -1.947 -11.270  16.861  1.00  1.09           O  
ATOM    448  CB  TRP A  31      -4.668 -10.472  18.454  1.00  1.09           C  
ATOM    449  CG  TRP A  31      -5.762  -9.447  18.392  1.00  1.09           C  
ATOM    450  CD1 TRP A  31      -7.022  -9.583  18.875  1.00  1.09           C  
ATOM    451  CD2 TRP A  31      -5.730  -8.156  17.734  1.00  1.09           C  
ATOM    452  NE1 TRP A  31      -7.773  -8.487  18.557  1.00  1.09           N  
ATOM    453  CE2 TRP A  31      -7.010  -7.614  17.847  1.00  1.09           C  
ATOM    454  CE3 TRP A  31      -4.755  -7.442  17.046  1.00  1.09           C  
ATOM    455  CZ2 TRP A  31      -7.337  -6.403  17.297  1.00  1.09           C  
ATOM    456  CZ3 TRP A  31      -5.101  -6.208  16.499  1.00  1.09           C  
ATOM    457  CH2 TRP A  31      -6.353  -5.711  16.622  1.00  1.09           C  
ATOM    458  H   TRP A  31      -6.224 -11.944  16.984  1.00  1.09           H  
ATOM    459  HA  TRP A  31      -4.105 -10.035  16.459  1.00  1.09           H  
ATOM    460 1HB  TRP A  31      -5.017 -11.326  19.042  1.00  1.09           H  
ATOM    461 2HB  TRP A  31      -3.800 -10.050  18.947  1.00  1.09           H  
ATOM    462  HD1 TRP A  31      -7.387 -10.442  19.427  1.00  1.09           H  
ATOM    463  HE1 TRP A  31      -8.725  -8.351  18.794  1.00  1.09           H  
ATOM    464  HE3 TRP A  31      -3.749  -7.842  16.932  1.00  1.09           H  
ATOM    465  HZ2 TRP A  31      -8.330  -6.001  17.377  1.00  1.09           H  
ATOM    466  HZ3 TRP A  31      -4.349  -5.650  15.959  1.00  1.09           H  
ATOM    467  HH2 TRP A  31      -6.589  -4.748  16.172  1.00  1.09           H  
ATOM    468  N   LYS A  32      -3.206 -13.125  17.103  1.00  1.07           N  
ATOM    469  CA  LYS A  32      -2.033 -13.980  17.014  1.00  1.07           C  
ATOM    470  C   LYS A  32      -1.395 -13.834  15.642  1.00  1.07           C  
ATOM    471  O   LYS A  32      -0.173 -13.777  15.541  1.00  1.07           O  
ATOM    472  CB  LYS A  32      -2.369 -15.446  17.284  1.00  1.07           C  
ATOM    473  CG  LYS A  32      -2.665 -15.787  18.741  1.00  1.07           C  
ATOM    474  CD  LYS A  32      -2.999 -17.262  18.891  1.00  1.07           C  
ATOM    475  CE  LYS A  32      -3.328 -17.609  20.330  1.00  1.07           C  
ATOM    476  NZ  LYS A  32      -2.167 -17.383  21.229  1.00  1.07           N  
ATOM    477  H   LYS A  32      -4.124 -13.550  17.249  1.00  1.07           H  
ATOM    478  HA  LYS A  32      -1.308 -13.655  17.758  1.00  1.07           H  
ATOM    479 1HB  LYS A  32      -3.248 -15.721  16.698  1.00  1.07           H  
ATOM    480 2HB  LYS A  32      -1.542 -16.076  16.947  1.00  1.07           H  
ATOM    481 1HG  LYS A  32      -1.788 -15.566  19.347  1.00  1.07           H  
ATOM    482 2HG  LYS A  32      -3.487 -15.187  19.110  1.00  1.07           H  
ATOM    483 1HD  LYS A  32      -3.860 -17.499  18.262  1.00  1.07           H  
ATOM    484 2HD  LYS A  32      -2.152 -17.863  18.565  1.00  1.07           H  
ATOM    485 1HE  LYS A  32      -4.159 -16.990  20.672  1.00  1.07           H  
ATOM    486 2HE  LYS A  32      -3.617 -18.656  20.388  1.00  1.07           H  
ATOM    487 1HZ  LYS A  32      -2.429 -17.619  22.191  1.00  1.07           H  
ATOM    488 2HZ  LYS A  32      -1.389 -17.945  20.952  1.00  1.07           H  
ATOM    489 3HZ  LYS A  32      -1.907 -16.410  21.210  1.00  1.07           H  
ATOM    490  N   THR A  33      -2.219 -13.702  14.597  1.00  1.07           N  
ATOM    491  CA  THR A  33      -1.714 -13.551  13.245  1.00  1.07           C  
ATOM    492  C   THR A  33      -0.845 -12.317  13.141  1.00  1.07           C  
ATOM    493  O   THR A  33       0.275 -12.386  12.619  1.00  1.07           O  
ATOM    494  CB  THR A  33      -2.870 -13.444  12.232  1.00  1.07           C  
ATOM    495  OG1 THR A  33      -3.637 -14.657  12.261  1.00  1.07           O  
ATOM    496  CG2 THR A  33      -2.351 -13.168  10.828  1.00  1.07           C  
ATOM    497  H   THR A  33      -3.226 -13.760  14.735  1.00  1.07           H  
ATOM    498  HA  THR A  33      -1.107 -14.423  13.002  1.00  1.07           H  
ATOM    499  HB  THR A  33      -3.512 -12.632  12.522  1.00  1.07           H  
ATOM    500  HG1 THR A  33      -3.983 -14.772  13.177  1.00  1.07           H  
ATOM    501 1HG2 THR A  33      -3.194 -13.085  10.144  1.00  1.07           H  
ATOM    502 2HG2 THR A  33      -1.789 -12.233  10.827  1.00  1.07           H  
ATOM    503 3HG2 THR A  33      -1.704 -13.984  10.513  1.00  1.07           H  
ATOM    504  N   LEU A  34      -1.318 -11.187  13.671  1.00  1.09           N  
ATOM    505  CA  LEU A  34      -0.474 -10.012  13.563  1.00  1.09           C  
ATOM    506  C   LEU A  34       0.794 -10.175  14.390  1.00  1.09           C  
ATOM    507  O   LEU A  34       1.879  -9.780  13.953  1.00  1.09           O  
ATOM    508  CB  LEU A  34      -1.193  -8.734  13.989  1.00  1.09           C  
ATOM    509  CG  LEU A  34      -2.312  -8.314  13.092  1.00  1.09           C  
ATOM    510  CD1 LEU A  34      -2.899  -7.004  13.615  1.00  1.09           C  
ATOM    511  CD2 LEU A  34      -1.812  -8.232  11.692  1.00  1.09           C  
ATOM    512  H   LEU A  34      -2.249 -11.165  14.097  1.00  1.09           H  
ATOM    513  HA  LEU A  34      -0.183  -9.896  12.522  1.00  1.09           H  
ATOM    514 1HB  LEU A  34      -1.602  -8.881  14.993  1.00  1.09           H  
ATOM    515 2HB  LEU A  34      -0.476  -7.926  14.018  1.00  1.09           H  
ATOM    516  HG  LEU A  34      -3.101  -9.062  13.136  1.00  1.09           H  
ATOM    517 1HD1 LEU A  34      -3.728  -6.684  12.998  1.00  1.09           H  
ATOM    518 2HD1 LEU A  34      -3.235  -7.163  14.618  1.00  1.09           H  
ATOM    519 3HD1 LEU A  34      -2.130  -6.229  13.606  1.00  1.09           H  
ATOM    520 1HD2 LEU A  34      -2.628  -7.950  11.053  1.00  1.09           H  
ATOM    521 2HD2 LEU A  34      -1.035  -7.507  11.630  1.00  1.09           H  
ATOM    522 3HD2 LEU A  34      -1.427  -9.204  11.384  1.00  1.09           H  
ATOM    523  N   ARG A  35       0.686 -10.789  15.568  1.00  1.11           N  
ATOM    524  CA  ARG A  35       1.888 -10.948  16.364  1.00  1.11           C  
ATOM    525  C   ARG A  35       2.908 -11.880  15.701  1.00  1.11           C  
ATOM    526  O   ARG A  35       4.120 -11.642  15.794  1.00  1.11           O  
ATOM    527  CB  ARG A  35       1.577 -11.435  17.765  1.00  1.11           C  
ATOM    528  CG  ARG A  35       0.884 -10.417  18.664  1.00  1.11           C  
ATOM    529  CD  ARG A  35       0.725 -10.960  20.014  1.00  1.11           C  
ATOM    530  NE  ARG A  35       2.016 -11.051  20.702  1.00  1.11           N  
ATOM    531  CZ  ARG A  35       2.756 -12.160  20.832  1.00  1.11           C  
ATOM    532  NH1 ARG A  35       2.388 -13.299  20.279  1.00  1.11           N  
ATOM    533  NH2 ARG A  35       3.863 -12.074  21.531  1.00  1.11           N  
ATOM    534  H   ARG A  35      -0.217 -11.117  15.918  1.00  1.11           H  
ATOM    535  HA  ARG A  35       2.337  -9.962  16.459  1.00  1.11           H  
ATOM    536 1HB  ARG A  35       0.930 -12.310  17.696  1.00  1.11           H  
ATOM    537 2HB  ARG A  35       2.499 -11.746  18.254  1.00  1.11           H  
ATOM    538 1HG  ARG A  35       1.498  -9.521  18.740  1.00  1.11           H  
ATOM    539 2HG  ARG A  35      -0.096 -10.164  18.262  1.00  1.11           H  
ATOM    540 1HD  ARG A  35       0.074 -10.302  20.599  1.00  1.11           H  
ATOM    541 2HD  ARG A  35       0.287 -11.955  19.969  1.00  1.11           H  
ATOM    542  HE  ARG A  35       2.378 -10.215  21.203  1.00  1.11           H  
ATOM    543 1HH1 ARG A  35       1.533 -13.346  19.741  1.00  1.11           H  
ATOM    544 2HH1 ARG A  35       2.961 -14.123  20.389  1.00  1.11           H  
ATOM    545 1HH2 ARG A  35       4.081 -11.168  21.981  1.00  1.11           H  
ATOM    546 2HH2 ARG A  35       4.446 -12.875  21.679  1.00  1.11           H  
ATOM    547  N   ASP A  36       2.435 -12.927  15.018  1.00  1.13           N  
ATOM    548  CA  ASP A  36       3.346 -13.836  14.340  1.00  1.13           C  
ATOM    549  C   ASP A  36       4.028 -13.123  13.184  1.00  1.13           C  
ATOM    550  O   ASP A  36       5.208 -13.348  12.911  1.00  1.13           O  
ATOM    551  CB  ASP A  36       2.622 -15.083  13.829  1.00  1.13           C  
ATOM    552  CG  ASP A  36       2.212 -16.064  14.948  1.00  1.13           C  
ATOM    553  OD1 ASP A  36       2.666 -15.902  16.063  1.00  1.13           O  
ATOM    554  OD2 ASP A  36       1.483 -16.991  14.661  1.00  1.13           O  
ATOM    555  H   ASP A  36       1.434 -13.102  14.989  1.00  1.13           H  
ATOM    556  HA  ASP A  36       4.112 -14.150  15.046  1.00  1.13           H  
ATOM    557 1HB  ASP A  36       1.718 -14.769  13.299  1.00  1.13           H  
ATOM    558 2HB  ASP A  36       3.256 -15.604  13.115  1.00  1.13           H  
ATOM    559  N   ALA A  37       3.281 -12.245  12.509  1.00  1.15           N  
ATOM    560  CA  ALA A  37       3.810 -11.481  11.392  1.00  1.15           C  
ATOM    561  C   ALA A  37       4.993 -10.597  11.836  1.00  1.15           C  
ATOM    562  O   ALA A  37       5.993 -10.493  11.122  1.00  1.15           O  
ATOM    563  CB  ALA A  37       2.688 -10.656  10.784  1.00  1.15           C  
ATOM    564  H   ALA A  37       2.301 -12.120  12.765  1.00  1.15           H  
ATOM    565  HA  ALA A  37       4.179 -12.181  10.645  1.00  1.15           H  
ATOM    566 1HB  ALA A  37       3.040 -10.106   9.936  1.00  1.15           H  
ATOM    567 2HB  ALA A  37       1.882 -11.322  10.474  1.00  1.15           H  
ATOM    568 3HB  ALA A  37       2.316  -9.976  11.524  1.00  1.15           H  
ATOM    569  N   GLY A  38       4.912 -10.015  13.040  1.00  1.16           N  
ATOM    570  CA  GLY A  38       6.017  -9.194  13.559  1.00  1.16           C  
ATOM    571  C   GLY A  38       5.568  -8.058  14.490  1.00  1.16           C  
ATOM    572  O   GLY A  38       4.369  -7.843  14.677  1.00  1.16           O  
ATOM    573  H   GLY A  38       4.047 -10.125  13.574  1.00  1.16           H  
ATOM    574 1HA  GLY A  38       6.705  -9.852  14.089  1.00  1.16           H  
ATOM    575 2HA  GLY A  38       6.560  -8.776  12.713  1.00  1.16           H  
ATOM    576  N   PRO A  39       6.518  -7.375  15.183  1.00  1.18           N  
ATOM    577  CA  PRO A  39       6.251  -6.281  16.111  1.00  1.18           C  
ATOM    578  C   PRO A  39       5.682  -5.053  15.438  1.00  1.18           C  
ATOM    579  O   PRO A  39       4.941  -4.276  16.053  1.00  1.18           O  
ATOM    580  CB  PRO A  39       7.634  -5.986  16.688  1.00  1.18           C  
ATOM    581  CG  PRO A  39       8.617  -6.491  15.639  1.00  1.18           C  
ATOM    582  CD  PRO A  39       7.940  -7.701  15.011  1.00  1.18           C  
ATOM    583  HA  PRO A  39       5.588  -6.627  16.891  1.00  1.18           H  
ATOM    584 1HB  PRO A  39       7.721  -4.907  16.893  1.00  1.18           H  
ATOM    585 2HB  PRO A  39       7.762  -6.489  17.653  1.00  1.18           H  
ATOM    586 1HG  PRO A  39       8.834  -5.691  14.910  1.00  1.18           H  
ATOM    587 2HG  PRO A  39       9.579  -6.739  16.117  1.00  1.18           H  
ATOM    588 1HD  PRO A  39       8.218  -7.756  13.949  1.00  1.18           H  
ATOM    589 2HD  PRO A  39       8.198  -8.619  15.562  1.00  1.18           H  
ATOM    590  N   VAL A  40       5.994  -4.912  14.152  1.00  1.20           N  
ATOM    591  CA  VAL A  40       5.498  -3.819  13.349  1.00  1.20           C  
ATOM    592  C   VAL A  40       5.060  -4.404  12.020  1.00  1.20           C  
ATOM    593  O   VAL A  40       5.852  -5.080  11.364  1.00  1.20           O  
ATOM    594  CB  VAL A  40       6.575  -2.760  13.075  1.00  1.20           C  
ATOM    595  CG1 VAL A  40       5.952  -1.645  12.284  1.00  1.20           C  
ATOM    596  CG2 VAL A  40       7.215  -2.263  14.346  1.00  1.20           C  
ATOM    597  H   VAL A  40       6.600  -5.584  13.710  1.00  1.20           H  
ATOM    598  HA  VAL A  40       4.650  -3.360  13.846  1.00  1.20           H  
ATOM    599  HB  VAL A  40       7.344  -3.198  12.456  1.00  1.20           H  
ATOM    600 1HG1 VAL A  40       6.697  -0.902  12.053  1.00  1.20           H  
ATOM    601 2HG1 VAL A  40       5.542  -2.053  11.367  1.00  1.20           H  
ATOM    602 3HG1 VAL A  40       5.158  -1.192  12.869  1.00  1.20           H  
ATOM    603 1HG2 VAL A  40       7.971  -1.519  14.097  1.00  1.20           H  
ATOM    604 2HG2 VAL A  40       6.481  -1.828  14.967  1.00  1.20           H  
ATOM    605 3HG2 VAL A  40       7.679  -3.085  14.869  1.00  1.20           H  
ATOM    606  N   VAL A  41       3.832  -4.159  11.609  1.00  1.24           N  
ATOM    607  CA  VAL A  41       3.396  -4.709  10.330  1.00  1.24           C  
ATOM    608  C   VAL A  41       2.803  -3.575   9.484  1.00  1.24           C  
ATOM    609  O   VAL A  41       2.291  -2.602  10.038  1.00  1.24           O  
ATOM    610  CB  VAL A  41       2.386  -5.838  10.595  1.00  1.24           C  
ATOM    611  CG1 VAL A  41       3.017  -6.973  11.433  1.00  1.24           C  
ATOM    612  CG2 VAL A  41       1.271  -5.296  11.321  1.00  1.24           C  
ATOM    613  H   VAL A  41       3.209  -3.618  12.210  1.00  1.24           H  
ATOM    614  HA  VAL A  41       4.249  -5.129   9.800  1.00  1.24           H  
ATOM    615  HB  VAL A  41       2.058  -6.255   9.638  1.00  1.24           H  
ATOM    616 1HG1 VAL A  41       2.272  -7.740  11.601  1.00  1.24           H  
ATOM    617 2HG1 VAL A  41       3.869  -7.397  10.923  1.00  1.24           H  
ATOM    618 3HG1 VAL A  41       3.343  -6.591  12.399  1.00  1.24           H  
ATOM    619 1HG2 VAL A  41       0.552  -6.058  11.505  1.00  1.24           H  
ATOM    620 2HG2 VAL A  41       1.619  -4.888  12.273  1.00  1.24           H  
ATOM    621 3HG2 VAL A  41       0.849  -4.524  10.721  1.00  1.24           H  
ATOM    622  N   PHE A  42       2.851  -3.682   8.151  1.00  1.29           N  
ATOM    623  CA  PHE A  42       2.318  -2.598   7.309  1.00  1.29           C  
ATOM    624  C   PHE A  42       0.971  -2.988   6.713  1.00  1.29           C  
ATOM    625  O   PHE A  42       0.865  -3.967   5.966  1.00  1.29           O  
ATOM    626  CB  PHE A  42       3.322  -2.228   6.222  1.00  1.29           C  
ATOM    627  CG  PHE A  42       2.958  -1.075   5.385  1.00  1.29           C  
ATOM    628  CD1 PHE A  42       3.075   0.202   5.903  1.00  1.29           C  
ATOM    629  CD2 PHE A  42       2.534  -1.233   4.083  1.00  1.29           C  
ATOM    630  CE1 PHE A  42       2.775   1.293   5.139  1.00  1.29           C  
ATOM    631  CE2 PHE A  42       2.232  -0.144   3.317  1.00  1.29           C  
ATOM    632  CZ  PHE A  42       2.354   1.114   3.840  1.00  1.29           C  
ATOM    633  H   PHE A  42       3.259  -4.508   7.704  1.00  1.29           H  
ATOM    634  HA  PHE A  42       2.164  -1.715   7.931  1.00  1.29           H  
ATOM    635 1HB  PHE A  42       4.240  -1.979   6.662  1.00  1.29           H  
ATOM    636 2HB  PHE A  42       3.503  -3.081   5.586  1.00  1.29           H  
ATOM    637  HD1 PHE A  42       3.410   0.328   6.929  1.00  1.29           H  
ATOM    638  HD2 PHE A  42       2.445  -2.227   3.667  1.00  1.29           H  
ATOM    639  HE1 PHE A  42       2.870   2.301   5.557  1.00  1.29           H  
ATOM    640  HE2 PHE A  42       1.899  -0.272   2.293  1.00  1.29           H  
ATOM    641  HZ  PHE A  42       2.110   1.971   3.220  1.00  1.29           H  
ATOM    642  N   MET A  43      -0.074  -2.265   7.101  1.00  1.33           N  
ATOM    643  CA  MET A  43      -1.414  -2.644   6.694  1.00  1.33           C  
ATOM    644  C   MET A  43      -2.226  -1.412   6.283  1.00  1.33           C  
ATOM    645  O   MET A  43      -2.339  -0.472   7.069  1.00  1.33           O  
ATOM    646  CB  MET A  43      -2.075  -3.241   7.924  1.00  1.33           C  
ATOM    647  CG  MET A  43      -1.271  -4.372   8.643  1.00  1.33           C  
ATOM    648  SD  MET A  43      -2.096  -5.013  10.108  1.00  1.33           S  
ATOM    649  CE  MET A  43      -3.418  -5.829   9.369  1.00  1.33           C  
ATOM    650  H   MET A  43       0.070  -1.451   7.699  1.00  1.33           H  
ATOM    651  HA  MET A  43      -1.372  -3.344   5.862  1.00  1.33           H  
ATOM    652 1HB  MET A  43      -2.210  -2.476   8.583  1.00  1.33           H  
ATOM    653 2HB  MET A  43      -3.066  -3.620   7.665  1.00  1.33           H  
ATOM    654 1HG  MET A  43      -1.013  -5.190   7.993  1.00  1.33           H  
ATOM    655 2HG  MET A  43      -0.349  -3.925   8.973  1.00  1.33           H  
ATOM    656 1HE  MET A  43      -4.046  -6.266  10.121  1.00  1.33           H  
ATOM    657 2HE  MET A  43      -3.959  -5.106   8.798  1.00  1.33           H  
ATOM    658 3HE  MET A  43      -3.052  -6.600   8.711  1.00  1.33           H  
ATOM    659  N   ASN A  44      -2.814  -1.391   5.083  1.00  1.34           N  
ATOM    660  CA  ASN A  44      -3.671  -0.272   4.663  1.00  1.34           C  
ATOM    661  C   ASN A  44      -2.973   1.092   4.728  1.00  1.34           C  
ATOM    662  O   ASN A  44      -3.630   2.116   4.897  1.00  1.34           O  
ATOM    663  CB  ASN A  44      -4.911  -0.211   5.550  1.00  1.34           C  
ATOM    664  CG  ASN A  44      -5.691  -1.462   5.511  1.00  1.34           C  
ATOM    665  OD1 ASN A  44      -5.741  -2.163   6.529  1.00  1.34           O  
ATOM    666  ND2 ASN A  44      -6.312  -1.743   4.412  1.00  1.34           N  
ATOM    667  H   ASN A  44      -2.707  -2.165   4.415  1.00  1.34           H  
ATOM    668  HA  ASN A  44      -3.972  -0.444   3.625  1.00  1.34           H  
ATOM    669 1HB  ASN A  44      -4.650   0.020   6.578  1.00  1.34           H  
ATOM    670 2HB  ASN A  44      -5.550   0.599   5.199  1.00  1.34           H  
ATOM    671 1HD2 ASN A  44      -6.852  -2.577   4.327  1.00  1.34           H  
ATOM    672 2HD2 ASN A  44      -6.234  -1.126   3.624  1.00  1.34           H  
ATOM    673  N   GLY A  45      -1.656   1.122   4.551  1.00  1.30           N  
ATOM    674  CA  GLY A  45      -0.909   2.374   4.611  1.00  1.30           C  
ATOM    675  C   GLY A  45      -0.428   2.773   6.025  1.00  1.30           C  
ATOM    676  O   GLY A  45       0.305   3.754   6.170  1.00  1.30           O  
ATOM    677  H   GLY A  45      -1.160   0.256   4.401  1.00  1.30           H  
ATOM    678 1HA  GLY A  45      -0.059   2.308   3.947  1.00  1.30           H  
ATOM    679 2HA  GLY A  45      -1.535   3.171   4.215  1.00  1.30           H  
ATOM    680  N   TRP A  46      -0.819   2.017   7.054  1.00  1.22           N  
ATOM    681  CA  TRP A  46      -0.472   2.317   8.450  1.00  1.22           C  
ATOM    682  C   TRP A  46       0.476   1.284   9.061  1.00  1.22           C  
ATOM    683  O   TRP A  46       0.443   0.103   8.705  1.00  1.22           O  
ATOM    684  CB  TRP A  46      -1.740   2.305   9.313  1.00  1.22           C  
ATOM    685  CG  TRP A  46      -2.773   3.407   9.056  1.00  1.22           C  
ATOM    686  CD1 TRP A  46      -3.617   3.482   7.997  1.00  1.22           C  
ATOM    687  CD2 TRP A  46      -3.118   4.541   9.916  1.00  1.22           C  
ATOM    688  NE1 TRP A  46      -4.434   4.590   8.112  1.00  1.22           N  
ATOM    689  CE2 TRP A  46      -4.140   5.242   9.283  1.00  1.22           C  
ATOM    690  CE3 TRP A  46      -2.654   4.995  11.149  1.00  1.22           C  
ATOM    691  CZ2 TRP A  46      -4.702   6.393   9.844  1.00  1.22           C  
ATOM    692  CZ3 TRP A  46      -3.205   6.140  11.723  1.00  1.22           C  
ATOM    693  CH2 TRP A  46      -4.202   6.825  11.087  1.00  1.22           C  
ATOM    694  H   TRP A  46      -1.416   1.210   6.881  1.00  1.22           H  
ATOM    695  HA  TRP A  46       0.005   3.297   8.494  1.00  1.22           H  
ATOM    696 1HB  TRP A  46      -2.238   1.344   9.195  1.00  1.22           H  
ATOM    697 2HB  TRP A  46      -1.422   2.376  10.346  1.00  1.22           H  
ATOM    698  HD1 TRP A  46      -3.641   2.774   7.180  1.00  1.22           H  
ATOM    699  HE1 TRP A  46      -5.143   4.870   7.445  1.00  1.22           H  
ATOM    700  HE3 TRP A  46      -1.874   4.460  11.639  1.00  1.22           H  
ATOM    701  HZ2 TRP A  46      -5.507   6.951   9.349  1.00  1.22           H  
ATOM    702  HZ3 TRP A  46      -2.813   6.473  12.691  1.00  1.22           H  
ATOM    703  HH2 TRP A  46      -4.617   7.723  11.553  1.00  1.22           H  
ATOM    704  N   TYR A  47       1.285   1.697  10.034  1.00  1.11           N  
ATOM    705  CA  TYR A  47       2.111   0.708  10.729  1.00  1.11           C  
ATOM    706  C   TYR A  47       1.454   0.237  12.011  1.00  1.11           C  
ATOM    707  O   TYR A  47       1.287   1.009  12.946  1.00  1.11           O  
ATOM    708  CB  TYR A  47       3.477   1.273  11.049  1.00  1.11           C  
ATOM    709  CG  TYR A  47       4.292   1.497   9.853  1.00  1.11           C  
ATOM    710  CD1 TYR A  47       4.139   2.655   9.143  1.00  1.11           C  
ATOM    711  CD2 TYR A  47       5.212   0.566   9.466  1.00  1.11           C  
ATOM    712  CE1 TYR A  47       4.914   2.878   8.039  1.00  1.11           C  
ATOM    713  CE2 TYR A  47       5.984   0.794   8.392  1.00  1.11           C  
ATOM    714  CZ  TYR A  47       5.838   1.945   7.675  1.00  1.11           C  
ATOM    715  OH  TYR A  47       6.623   2.168   6.612  1.00  1.11           O  
ATOM    716  H   TYR A  47       1.333   2.689  10.285  1.00  1.11           H  
ATOM    717  HA  TYR A  47       2.242  -0.157  10.082  1.00  1.11           H  
ATOM    718 1HB  TYR A  47       3.365   2.222  11.567  1.00  1.11           H  
ATOM    719 2HB  TYR A  47       4.008   0.598  11.711  1.00  1.11           H  
ATOM    720  HD1 TYR A  47       3.402   3.392   9.456  1.00  1.11           H  
ATOM    721  HD2 TYR A  47       5.333  -0.337  10.020  1.00  1.11           H  
ATOM    722  HE1 TYR A  47       4.805   3.796   7.460  1.00  1.11           H  
ATOM    723  HE2 TYR A  47       6.719   0.069   8.107  1.00  1.11           H  
ATOM    724  HH  TYR A  47       6.211   2.827   6.005  1.00  1.11           H  
ATOM    725  N   TYR A  48       1.091  -1.031  12.066  1.00  1.02           N  
ATOM    726  CA  TYR A  48       0.416  -1.559  13.242  1.00  1.02           C  
ATOM    727  C   TYR A  48       1.444  -2.079  14.212  1.00  1.02           C  
ATOM    728  O   TYR A  48       2.339  -2.834  13.826  1.00  1.02           O  
ATOM    729  CB  TYR A  48      -0.593  -2.648  12.851  1.00  1.02           C  
ATOM    730  CG  TYR A  48      -1.955  -2.161  12.306  1.00  1.02           C  
ATOM    731  CD1 TYR A  48      -2.058  -1.607  11.061  1.00  1.02           C  
ATOM    732  CD2 TYR A  48      -3.123  -2.360  13.049  1.00  1.02           C  
ATOM    733  CE1 TYR A  48      -3.313  -1.230  10.573  1.00  1.02           C  
ATOM    734  CE2 TYR A  48      -4.346  -1.994  12.564  1.00  1.02           C  
ATOM    735  CZ  TYR A  48      -4.447  -1.433  11.332  1.00  1.02           C  
ATOM    736  OH  TYR A  48      -5.676  -1.064  10.839  1.00  1.02           O  
ATOM    737  H   TYR A  48       1.300  -1.634  11.276  1.00  1.02           H  
ATOM    738  HA  TYR A  48      -0.118  -0.754  13.712  1.00  1.02           H  
ATOM    739 1HB  TYR A  48      -0.167  -3.216  12.090  1.00  1.02           H  
ATOM    740 2HB  TYR A  48      -0.767  -3.308  13.692  1.00  1.02           H  
ATOM    741  HD1 TYR A  48      -1.163  -1.456  10.453  1.00  1.02           H  
ATOM    742  HD2 TYR A  48      -3.075  -2.800  14.003  1.00  1.02           H  
ATOM    743  HE1 TYR A  48      -3.398  -0.779   9.580  1.00  1.02           H  
ATOM    744  HE2 TYR A  48      -5.238  -2.156  13.164  1.00  1.02           H  
ATOM    745  HH  TYR A  48      -5.566  -0.690   9.959  1.00  1.02           H  
ATOM    746  N   LEU A  49       1.334  -1.656  15.468  1.00  0.94           N  
ATOM    747  CA  LEU A  49       2.296  -2.088  16.478  1.00  0.94           C  
ATOM    748  C   LEU A  49       1.657  -3.188  17.310  1.00  0.94           C  
ATOM    749  O   LEU A  49       0.535  -3.023  17.792  1.00  0.94           O  
ATOM    750  CB  LEU A  49       2.761  -0.926  17.355  1.00  0.94           C  
ATOM    751  CG  LEU A  49       3.319   0.275  16.625  1.00  0.94           C  
ATOM    752  CD1 LEU A  49       3.932   1.247  17.651  1.00  0.94           C  
ATOM    753  CD2 LEU A  49       4.289  -0.165  15.607  1.00  0.94           C  
ATOM    754  H   LEU A  49       0.561  -1.027  15.697  1.00  0.94           H  
ATOM    755  HA  LEU A  49       3.171  -2.502  15.980  1.00  0.94           H  
ATOM    756 1HB  LEU A  49       1.914  -0.572  17.909  1.00  0.94           H  
ATOM    757 2HB  LEU A  49       3.515  -1.284  18.057  1.00  0.94           H  
ATOM    758  HG  LEU A  49       2.507   0.788  16.133  1.00  0.94           H  
ATOM    759 1HD1 LEU A  49       4.315   2.129  17.139  1.00  0.94           H  
ATOM    760 2HD1 LEU A  49       3.221   1.542  18.365  1.00  0.94           H  
ATOM    761 3HD1 LEU A  49       4.741   0.759  18.175  1.00  0.94           H  
ATOM    762 1HD2 LEU A  49       4.688   0.696  15.071  1.00  0.94           H  
ATOM    763 2HD2 LEU A  49       5.071  -0.687  16.116  1.00  0.94           H  
ATOM    764 3HD2 LEU A  49       3.815  -0.832  14.905  1.00  0.94           H  
ATOM    765  N   THR A  50       2.373  -4.304  17.482  1.00  0.90           N  
ATOM    766  CA  THR A  50       1.771  -5.478  18.121  1.00  0.90           C  
ATOM    767  C   THR A  50       2.315  -5.897  19.507  1.00  0.90           C  
ATOM    768  O   THR A  50       1.649  -6.635  20.227  1.00  0.90           O  
ATOM    769  CB  THR A  50       1.920  -6.660  17.146  1.00  0.90           C  
ATOM    770  OG1 THR A  50       3.301  -6.934  16.964  1.00  0.90           O  
ATOM    771  CG2 THR A  50       1.313  -6.303  15.767  1.00  0.90           C  
ATOM    772  H   THR A  50       3.314  -4.354  17.088  1.00  0.90           H  
ATOM    773  HA  THR A  50       0.710  -5.270  18.244  1.00  0.90           H  
ATOM    774  HB  THR A  50       1.420  -7.535  17.537  1.00  0.90           H  
ATOM    775  HG1 THR A  50       3.478  -7.242  16.038  1.00  0.90           H  
ATOM    776 1HG2 THR A  50       1.453  -7.146  15.091  1.00  0.90           H  
ATOM    777 2HG2 THR A  50       0.252  -6.086  15.873  1.00  0.90           H  
ATOM    778 3HG2 THR A  50       1.825  -5.430  15.357  1.00  0.90           H  
ATOM    779  N   ARG A  51       3.520  -5.468  19.874  1.00  0.88           N  
ATOM    780  CA  ARG A  51       4.092  -5.856  21.177  1.00  0.88           C  
ATOM    781  C   ARG A  51       3.831  -4.807  22.227  1.00  0.88           C  
ATOM    782  O   ARG A  51       3.792  -3.613  21.919  1.00  0.88           O  
ATOM    783  CB  ARG A  51       5.594  -6.091  21.125  1.00  0.88           C  
ATOM    784  CG  ARG A  51       6.028  -7.509  20.876  1.00  0.88           C  
ATOM    785  CD  ARG A  51       5.607  -7.953  19.594  1.00  0.88           C  
ATOM    786  NE  ARG A  51       6.157  -9.227  19.244  1.00  0.88           N  
ATOM    787  CZ  ARG A  51       5.740  -9.939  18.200  1.00  0.88           C  
ATOM    788  NH1 ARG A  51       4.804  -9.504  17.434  1.00  0.88           N  
ATOM    789  NH2 ARG A  51       6.242 -11.109  17.903  1.00  0.88           N  
ATOM    790  H   ARG A  51       4.043  -4.875  19.246  1.00  0.88           H  
ATOM    791  HA  ARG A  51       3.621  -6.788  21.499  1.00  0.88           H  
ATOM    792 1HB  ARG A  51       6.031  -5.472  20.335  1.00  0.88           H  
ATOM    793 2HB  ARG A  51       6.042  -5.776  22.067  1.00  0.88           H  
ATOM    794 1HG  ARG A  51       7.113  -7.573  20.924  1.00  0.88           H  
ATOM    795 2HG  ARG A  51       5.586  -8.164  21.633  1.00  0.88           H  
ATOM    796 1HD  ARG A  51       4.518  -8.030  19.564  1.00  0.88           H  
ATOM    797 2HD  ARG A  51       5.935  -7.239  18.892  1.00  0.88           H  
ATOM    798  HE  ARG A  51       6.891  -9.608  19.823  1.00  0.88           H  
ATOM    799 1HH1 ARG A  51       4.339  -8.608  17.579  1.00  0.88           H  
ATOM    800 2HH1 ARG A  51       4.515 -10.114  16.672  1.00  0.88           H  
ATOM    801 1HH2 ARG A  51       6.979 -11.521  18.458  1.00  0.88           H  
ATOM    802 2HH2 ARG A  51       5.836 -11.592  17.087  1.00  0.88           H  
ATOM    803  N   ARG A  52       3.768  -5.238  23.483  1.00  0.87           N  
ATOM    804  CA  ARG A  52       3.581  -4.319  24.598  1.00  0.87           C  
ATOM    805  C   ARG A  52       4.602  -3.207  24.630  1.00  0.87           C  
ATOM    806  O   ARG A  52       4.247  -2.050  24.801  1.00  0.87           O  
ATOM    807  CB  ARG A  52       3.643  -5.075  25.915  1.00  0.87           C  
ATOM    808  CG  ARG A  52       3.463  -4.218  27.167  1.00  0.87           C  
ATOM    809  CD  ARG A  52       3.614  -5.039  28.408  1.00  0.87           C  
ATOM    810  NE  ARG A  52       4.930  -5.677  28.472  1.00  0.87           N  
ATOM    811  CZ  ARG A  52       6.081  -5.059  28.839  1.00  0.87           C  
ATOM    812  NH1 ARG A  52       6.069  -3.787  29.182  1.00  0.87           N  
ATOM    813  NH2 ARG A  52       7.226  -5.727  28.849  1.00  0.87           N  
ATOM    814  H   ARG A  52       3.821  -6.236  23.672  1.00  0.87           H  
ATOM    815  HA  ARG A  52       2.610  -3.852  24.504  1.00  0.87           H  
ATOM    816 1HB  ARG A  52       2.887  -5.861  25.930  1.00  0.87           H  
ATOM    817 2HB  ARG A  52       4.611  -5.570  25.999  1.00  0.87           H  
ATOM    818 1HG  ARG A  52       4.217  -3.429  27.180  1.00  0.87           H  
ATOM    819 2HG  ARG A  52       2.470  -3.768  27.166  1.00  0.87           H  
ATOM    820 1HD  ARG A  52       3.498  -4.407  29.286  1.00  0.87           H  
ATOM    821 2HD  ARG A  52       2.853  -5.827  28.422  1.00  0.87           H  
ATOM    822  HE  ARG A  52       4.969  -6.670  28.203  1.00  0.87           H  
ATOM    823 1HH1 ARG A  52       5.203  -3.269  29.172  1.00  0.87           H  
ATOM    824 2HH1 ARG A  52       6.929  -3.330  29.450  1.00  0.87           H  
ATOM    825 1HH2 ARG A  52       7.251  -6.702  28.583  1.00  0.87           H  
ATOM    826 2HH2 ARG A  52       8.085  -5.260  29.108  1.00  0.87           H  
ATOM    827  N   GLU A  53       5.871  -3.534  24.461  1.00  0.87           N  
ATOM    828  CA  GLU A  53       6.903  -2.511  24.536  1.00  0.87           C  
ATOM    829  C   GLU A  53       6.786  -1.444  23.439  1.00  0.87           C  
ATOM    830  O   GLU A  53       7.007  -0.255  23.687  1.00  0.87           O  
ATOM    831  CB  GLU A  53       8.279  -3.169  24.487  1.00  0.87           C  
ATOM    832  CG  GLU A  53       8.607  -3.986  25.744  1.00  0.87           C  
ATOM    833  CD  GLU A  53       9.952  -4.679  25.694  1.00  0.87           C  
ATOM    834  OE1 GLU A  53      10.581  -4.657  24.664  1.00  0.87           O  
ATOM    835  OE2 GLU A  53      10.344  -5.232  26.699  1.00  0.87           O  
ATOM    836  H   GLU A  53       6.123  -4.498  24.299  1.00  0.87           H  
ATOM    837  HA  GLU A  53       6.804  -2.006  25.498  1.00  0.87           H  
ATOM    838 1HB  GLU A  53       8.333  -3.832  23.623  1.00  0.87           H  
ATOM    839 2HB  GLU A  53       9.045  -2.405  24.365  1.00  0.87           H  
ATOM    840 1HG  GLU A  53       8.587  -3.321  26.608  1.00  0.87           H  
ATOM    841 2HG  GLU A  53       7.825  -4.733  25.883  1.00  0.87           H  
ATOM    842  N   ASP A  54       6.384  -1.850  22.236  1.00  0.87           N  
ATOM    843  CA  ASP A  54       6.305  -0.906  21.129  1.00  0.87           C  
ATOM    844  C   ASP A  54       5.042  -0.074  21.218  1.00  0.87           C  
ATOM    845  O   ASP A  54       5.057   1.134  20.948  1.00  0.87           O  
ATOM    846  CB  ASP A  54       6.350  -1.665  19.811  1.00  0.87           C  
ATOM    847  CG  ASP A  54       7.702  -2.306  19.550  1.00  0.87           C  
ATOM    848  OD1 ASP A  54       8.706  -1.610  19.650  1.00  0.87           O  
ATOM    849  OD2 ASP A  54       7.736  -3.470  19.244  1.00  0.87           O  
ATOM    850  H   ASP A  54       6.157  -2.823  22.089  1.00  0.87           H  
ATOM    851  HA  ASP A  54       7.163  -0.236  21.179  1.00  0.87           H  
ATOM    852 1HB  ASP A  54       5.603  -2.460  19.849  1.00  0.87           H  
ATOM    853 2HB  ASP A  54       6.071  -1.024  19.001  1.00  0.87           H  
ATOM    854  N   VAL A  55       3.959  -0.711  21.638  1.00  0.86           N  
ATOM    855  CA  VAL A  55       2.705  -0.020  21.798  1.00  0.86           C  
ATOM    856  C   VAL A  55       2.715   0.902  22.973  1.00  0.86           C  
ATOM    857  O   VAL A  55       2.265   2.035  22.868  1.00  0.86           O  
ATOM    858  CB  VAL A  55       1.553  -0.988  21.965  1.00  0.86           C  
ATOM    859  CG1 VAL A  55       0.345  -0.223  22.362  1.00  0.86           C  
ATOM    860  CG2 VAL A  55       1.270  -1.676  20.633  1.00  0.86           C  
ATOM    861  H   VAL A  55       4.003  -1.709  21.843  1.00  0.86           H  
ATOM    862  HA  VAL A  55       2.529   0.566  20.899  1.00  0.86           H  
ATOM    863  HB  VAL A  55       1.801  -1.719  22.725  1.00  0.86           H  
ATOM    864 1HG1 VAL A  55      -0.504  -0.889  22.466  1.00  0.86           H  
ATOM    865 2HG1 VAL A  55       0.527   0.276  23.308  1.00  0.86           H  
ATOM    866 3HG1 VAL A  55       0.152   0.496  21.623  1.00  0.86           H  
ATOM    867 1HG2 VAL A  55       0.433  -2.363  20.729  1.00  0.86           H  
ATOM    868 2HG2 VAL A  55       1.020  -0.925  19.901  1.00  0.86           H  
ATOM    869 3HG2 VAL A  55       2.155  -2.230  20.316  1.00  0.86           H  
ATOM    870  N   LEU A  56       3.227   0.430  24.097  1.00  0.86           N  
ATOM    871  CA  LEU A  56       3.238   1.239  25.285  1.00  0.86           C  
ATOM    872  C   LEU A  56       4.120   2.445  25.045  1.00  0.86           C  
ATOM    873  O   LEU A  56       3.766   3.558  25.436  1.00  0.86           O  
ATOM    874  CB  LEU A  56       3.687   0.417  26.487  1.00  0.86           C  
ATOM    875  CG  LEU A  56       3.631   1.124  27.798  1.00  0.86           C  
ATOM    876  CD1 LEU A  56       2.197   1.587  28.014  1.00  0.86           C  
ATOM    877  CD2 LEU A  56       4.054   0.158  28.897  1.00  0.86           C  
ATOM    878  H   LEU A  56       3.601  -0.511  24.146  1.00  0.86           H  
ATOM    879  HA  LEU A  56       2.227   1.586  25.477  1.00  0.86           H  
ATOM    880 1HB  LEU A  56       3.057  -0.471  26.556  1.00  0.86           H  
ATOM    881 2HB  LEU A  56       4.718   0.093  26.320  1.00  0.86           H  
ATOM    882  HG  LEU A  56       4.288   1.988  27.792  1.00  0.86           H  
ATOM    883 1HD1 LEU A  56       2.107   2.094  28.970  1.00  0.86           H  
ATOM    884 2HD1 LEU A  56       1.911   2.267  27.215  1.00  0.86           H  
ATOM    885 3HD1 LEU A  56       1.552   0.727  27.998  1.00  0.86           H  
ATOM    886 1HD2 LEU A  56       4.000   0.656  29.864  1.00  0.86           H  
ATOM    887 2HD2 LEU A  56       3.387  -0.706  28.894  1.00  0.86           H  
ATOM    888 3HD2 LEU A  56       5.076  -0.172  28.712  1.00  0.86           H  
ATOM    889  N   ALA A  57       5.273   2.262  24.387  1.00  0.86           N  
ATOM    890  CA  ALA A  57       6.084   3.431  24.103  1.00  0.86           C  
ATOM    891  C   ALA A  57       5.293   4.416  23.248  1.00  0.86           C  
ATOM    892  O   ALA A  57       5.281   5.617  23.528  1.00  0.86           O  
ATOM    893  CB  ALA A  57       7.348   3.027  23.365  1.00  0.86           C  
ATOM    894  H   ALA A  57       5.600   1.341  24.089  1.00  0.86           H  
ATOM    895  HA  ALA A  57       6.339   3.912  25.045  1.00  0.86           H  
ATOM    896 1HB  ALA A  57       7.950   3.911  23.163  1.00  0.86           H  
ATOM    897 2HB  ALA A  57       7.918   2.328  23.977  1.00  0.86           H  
ATOM    898 3HB  ALA A  57       7.077   2.544  22.423  1.00  0.86           H  
ATOM    899  N   ALA A  58       4.591   3.906  22.231  1.00  0.86           N  
ATOM    900  CA  ALA A  58       3.804   4.767  21.370  1.00  0.86           C  
ATOM    901  C   ALA A  58       2.675   5.466  22.121  1.00  0.86           C  
ATOM    902  O   ALA A  58       2.377   6.635  21.867  1.00  0.86           O  
ATOM    903  CB  ALA A  58       3.269   3.972  20.214  1.00  0.86           C  
ATOM    904  H   ALA A  58       4.628   2.907  22.017  1.00  0.86           H  
ATOM    905  HA  ALA A  58       4.458   5.531  20.999  1.00  0.86           H  
ATOM    906 1HB  ALA A  58       2.720   4.635  19.553  1.00  0.86           H  
ATOM    907 2HB  ALA A  58       4.099   3.518  19.676  1.00  0.86           H  
ATOM    908 3HB  ALA A  58       2.619   3.201  20.598  1.00  0.86           H  
ATOM    909  N   LEU A  59       2.047   4.768  23.066  1.00  0.86           N  
ATOM    910  CA  LEU A  59       0.973   5.371  23.839  1.00  0.86           C  
ATOM    911  C   LEU A  59       1.502   6.482  24.739  1.00  0.86           C  
ATOM    912  O   LEU A  59       0.877   7.535  24.882  1.00  0.86           O  
ATOM    913  CB  LEU A  59       0.290   4.333  24.760  1.00  0.86           C  
ATOM    914  CG  LEU A  59      -0.575   3.199  24.128  1.00  0.86           C  
ATOM    915  CD1 LEU A  59      -0.979   2.190  25.209  1.00  0.86           C  
ATOM    916  CD2 LEU A  59      -1.786   3.795  23.516  1.00  0.86           C  
ATOM    917  H   LEU A  59       2.309   3.802  23.232  1.00  0.86           H  
ATOM    918  HA  LEU A  59       0.243   5.787  23.151  1.00  0.86           H  
ATOM    919 1HB  LEU A  59       1.074   3.846  25.335  1.00  0.86           H  
ATOM    920 2HB  LEU A  59      -0.345   4.871  25.457  1.00  0.86           H  
ATOM    921  HG  LEU A  59      -0.007   2.687  23.377  1.00  0.86           H  
ATOM    922 1HD1 LEU A  59      -1.581   1.399  24.768  1.00  0.86           H  
ATOM    923 2HD1 LEU A  59      -0.094   1.752  25.656  1.00  0.86           H  
ATOM    924 3HD1 LEU A  59      -1.555   2.697  25.973  1.00  0.86           H  
ATOM    925 1HD2 LEU A  59      -2.397   3.034  23.067  1.00  0.86           H  
ATOM    926 2HD2 LEU A  59      -2.361   4.315  24.275  1.00  0.86           H  
ATOM    927 3HD2 LEU A  59      -1.467   4.481  22.769  1.00  0.86           H  
ATOM    928  N   ARG A  60       2.673   6.252  25.333  1.00  0.86           N  
ATOM    929  CA  ARG A  60       3.233   7.167  26.317  1.00  0.86           C  
ATOM    930  C   ARG A  60       4.198   8.226  25.797  1.00  0.86           C  
ATOM    931  O   ARG A  60       4.633   9.079  26.575  1.00  0.86           O  
ATOM    932  CB  ARG A  60       3.964   6.378  27.387  1.00  0.86           C  
ATOM    933  CG  ARG A  60       3.100   5.475  28.248  1.00  0.86           C  
ATOM    934  CD  ARG A  60       3.922   4.747  29.266  1.00  0.86           C  
ATOM    935  NE  ARG A  60       4.496   5.654  30.264  1.00  0.86           N  
ATOM    936  CZ  ARG A  60       5.440   5.312  31.169  1.00  0.86           C  
ATOM    937  NH1 ARG A  60       5.918   4.086  31.200  1.00  0.86           N  
ATOM    938  NH2 ARG A  60       5.886   6.213  32.029  1.00  0.86           N  
ATOM    939  H   ARG A  60       3.160   5.373  25.154  1.00  0.86           H  
ATOM    940  HA  ARG A  60       2.399   7.683  26.789  1.00  0.86           H  
ATOM    941 1HB  ARG A  60       4.708   5.741  26.900  1.00  0.86           H  
ATOM    942 2HB  ARG A  60       4.497   7.060  28.044  1.00  0.86           H  
ATOM    943 1HG  ARG A  60       2.345   6.068  28.761  1.00  0.86           H  
ATOM    944 2HG  ARG A  60       2.611   4.736  27.607  1.00  0.86           H  
ATOM    945 1HD  ARG A  60       3.305   4.020  29.785  1.00  0.86           H  
ATOM    946 2HD  ARG A  60       4.740   4.233  28.761  1.00  0.86           H  
ATOM    947  HE  ARG A  60       4.159   6.607  30.278  1.00  0.86           H  
ATOM    948 1HH1 ARG A  60       5.582   3.395  30.545  1.00  0.86           H  
ATOM    949 2HH1 ARG A  60       6.624   3.838  31.879  1.00  0.86           H  
ATOM    950 1HH2 ARG A  60       5.520   7.156  32.009  1.00  0.86           H  
ATOM    951 2HH2 ARG A  60       6.590   5.960  32.706  1.00  0.86           H  
ATOM    952  N   ASN A  61       4.506   8.233  24.504  1.00  0.85           N  
ATOM    953  CA  ASN A  61       5.456   9.217  23.998  1.00  0.85           C  
ATOM    954  C   ASN A  61       4.883  10.182  22.946  1.00  0.85           C  
ATOM    955  O   ASN A  61       5.307  10.118  21.786  1.00  0.85           O  
ATOM    956  CB  ASN A  61       6.649   8.492  23.418  1.00  0.85           C  
ATOM    957  CG  ASN A  61       7.723   9.428  23.013  1.00  0.85           C  
ATOM    958  OD1 ASN A  61       7.437  10.585  22.686  1.00  0.85           O  
ATOM    959  ND2 ASN A  61       8.956   8.971  23.060  1.00  0.85           N  
ATOM    960  H   ASN A  61       4.157   7.491  23.898  1.00  0.85           H  
ATOM    961  HA  ASN A  61       5.834   9.788  24.837  1.00  0.85           H  
ATOM    962 1HB  ASN A  61       7.041   7.788  24.154  1.00  0.85           H  
ATOM    963 2HB  ASN A  61       6.333   7.912  22.551  1.00  0.85           H  
ATOM    964 1HD2 ASN A  61       9.735   9.564  22.843  1.00  0.85           H  
ATOM    965 2HD2 ASN A  61       9.122   8.027  23.347  1.00  0.85           H  
ATOM    966  N   PRO A  62       4.054  11.188  23.350  1.00  0.84           N  
ATOM    967  CA  PRO A  62       3.337  12.132  22.498  1.00  0.84           C  
ATOM    968  C   PRO A  62       4.258  13.056  21.719  1.00  0.84           C  
ATOM    969  O   PRO A  62       3.843  13.690  20.751  1.00  0.84           O  
ATOM    970  CB  PRO A  62       2.489  12.922  23.490  1.00  0.84           C  
ATOM    971  CG  PRO A  62       3.209  12.809  24.800  1.00  0.84           C  
ATOM    972  CD  PRO A  62       3.822  11.436  24.794  1.00  0.84           C  
ATOM    973  HA  PRO A  62       2.692  11.567  21.820  1.00  0.84           H  
ATOM    974 1HB  PRO A  62       2.423  13.946  23.137  1.00  0.84           H  
ATOM    975 2HB  PRO A  62       1.466  12.519  23.521  1.00  0.84           H  
ATOM    976 1HG  PRO A  62       3.963  13.606  24.887  1.00  0.84           H  
ATOM    977 2HG  PRO A  62       2.504  12.949  25.634  1.00  0.84           H  
ATOM    978 1HD  PRO A  62       4.746  11.495  25.372  1.00  0.84           H  
ATOM    979 2HD  PRO A  62       3.108  10.712  25.201  1.00  0.84           H  
ATOM    980  N   LYS A  63       5.508  13.175  22.176  1.00  0.83           N  
ATOM    981  CA  LYS A  63       6.513  13.984  21.501  1.00  0.83           C  
ATOM    982  C   LYS A  63       6.759  13.436  20.114  1.00  0.83           C  
ATOM    983  O   LYS A  63       6.957  14.191  19.158  1.00  0.83           O  
ATOM    984  CB  LYS A  63       7.824  13.991  22.294  1.00  0.83           C  
ATOM    985  CG  LYS A  63       8.973  14.811  21.680  1.00  0.83           C  
ATOM    986  CD  LYS A  63      10.171  14.857  22.643  1.00  0.83           C  
ATOM    987  CE  LYS A  63      11.359  15.664  22.088  1.00  0.83           C  
ATOM    988  NZ  LYS A  63      12.169  14.902  21.064  1.00  0.83           N  
ATOM    989  H   LYS A  63       5.788  12.652  22.993  1.00  0.83           H  
ATOM    990  HA  LYS A  63       6.141  15.004  21.406  1.00  0.83           H  
ATOM    991 1HB  LYS A  63       7.636  14.372  23.296  1.00  0.83           H  
ATOM    992 2HB  LYS A  63       8.185  12.974  22.398  1.00  0.83           H  
ATOM    993 1HG  LYS A  63       9.290  14.348  20.736  1.00  0.83           H  
ATOM    994 2HG  LYS A  63       8.638  15.825  21.471  1.00  0.83           H  
ATOM    995 1HD  LYS A  63       9.855  15.299  23.589  1.00  0.83           H  
ATOM    996 2HD  LYS A  63      10.506  13.838  22.835  1.00  0.83           H  
ATOM    997 1HE  LYS A  63      10.978  16.573  21.623  1.00  0.83           H  
ATOM    998 2HE  LYS A  63      12.012  15.938  22.916  1.00  0.83           H  
ATOM    999 1HZ  LYS A  63      12.925  15.482  20.745  1.00  0.83           H  
ATOM   1000 2HZ  LYS A  63      12.542  14.069  21.483  1.00  0.83           H  
ATOM   1001 3HZ  LYS A  63      11.615  14.625  20.234  1.00  0.83           H  
ATOM   1002  N   VAL A  64       6.763  12.103  20.047  1.00  0.82           N  
ATOM   1003  CA  VAL A  64       7.060  11.319  18.868  1.00  0.82           C  
ATOM   1004  C   VAL A  64       5.822  10.817  18.164  1.00  0.82           C  
ATOM   1005  O   VAL A  64       5.799  10.763  16.938  1.00  0.82           O  
ATOM   1006  CB  VAL A  64       7.908  10.118  19.227  1.00  0.82           C  
ATOM   1007  CG1 VAL A  64       8.087   9.274  18.029  1.00  0.82           C  
ATOM   1008  CG2 VAL A  64       9.241  10.582  19.741  1.00  0.82           C  
ATOM   1009  H   VAL A  64       6.517  11.577  20.886  1.00  0.82           H  
ATOM   1010  HA  VAL A  64       7.632  11.943  18.183  1.00  0.82           H  
ATOM   1011  HB  VAL A  64       7.401   9.534  19.988  1.00  0.82           H  
ATOM   1012 1HG1 VAL A  64       8.673   8.431  18.318  1.00  0.82           H  
ATOM   1013 2HG1 VAL A  64       7.124   8.939  17.652  1.00  0.82           H  
ATOM   1014 3HG1 VAL A  64       8.599   9.842  17.256  1.00  0.82           H  
ATOM   1015 1HG2 VAL A  64       9.847   9.718  19.997  1.00  0.82           H  
ATOM   1016 2HG2 VAL A  64       9.747  11.168  18.973  1.00  0.82           H  
ATOM   1017 3HG2 VAL A  64       9.095  11.200  20.625  1.00  0.82           H  
ATOM   1018  N   PHE A  65       4.830  10.364  18.938  1.00  0.83           N  
ATOM   1019  CA  PHE A  65       3.588   9.807  18.395  1.00  0.83           C  
ATOM   1020  C   PHE A  65       2.379  10.673  18.745  1.00  0.83           C  
ATOM   1021  O   PHE A  65       1.842  10.587  19.850  1.00  0.83           O  
ATOM   1022  CB  PHE A  65       3.352   8.432  18.981  1.00  0.83           C  
ATOM   1023  CG  PHE A  65       4.385   7.414  18.650  1.00  0.83           C  
ATOM   1024  CD1 PHE A  65       5.510   7.322  19.435  1.00  0.83           C  
ATOM   1025  CD2 PHE A  65       4.232   6.528  17.581  1.00  0.83           C  
ATOM   1026  CE1 PHE A  65       6.465   6.374  19.191  1.00  0.83           C  
ATOM   1027  CE2 PHE A  65       5.199   5.571  17.329  1.00  0.83           C  
ATOM   1028  CZ  PHE A  65       6.311   5.499  18.146  1.00  0.83           C  
ATOM   1029  H   PHE A  65       4.937  10.416  19.950  1.00  0.83           H  
ATOM   1030  HA  PHE A  65       3.670   9.745  17.310  1.00  0.83           H  
ATOM   1031 1HB  PHE A  65       3.304   8.512  20.074  1.00  0.83           H  
ATOM   1032 2HB  PHE A  65       2.401   8.061  18.651  1.00  0.83           H  
ATOM   1033  HD1 PHE A  65       5.620   8.012  20.273  1.00  0.83           H  
ATOM   1034  HD2 PHE A  65       3.342   6.592  16.951  1.00  0.83           H  
ATOM   1035  HE1 PHE A  65       7.343   6.314  19.835  1.00  0.83           H  
ATOM   1036  HE2 PHE A  65       5.084   4.874  16.497  1.00  0.83           H  
ATOM   1037  HZ  PHE A  65       7.068   4.758  17.967  1.00  0.83           H  
ATOM   1038  N   SER A  66       1.937  11.494  17.812  1.00  0.86           N  
ATOM   1039  CA  SER A  66       0.885  12.456  18.096  1.00  0.86           C  
ATOM   1040  C   SER A  66      -0.501  11.934  17.811  1.00  0.86           C  
ATOM   1041  O   SER A  66      -0.712  11.080  16.952  1.00  0.86           O  
ATOM   1042  CB  SER A  66       1.104  13.741  17.343  1.00  0.86           C  
ATOM   1043  OG  SER A  66       0.045  14.650  17.550  1.00  0.86           O  
ATOM   1044  H   SER A  66       2.354  11.473  16.882  1.00  0.86           H  
ATOM   1045  HA  SER A  66       0.936  12.696  19.160  1.00  0.86           H  
ATOM   1046 1HB  SER A  66       2.016  14.187  17.705  1.00  0.86           H  
ATOM   1047 2HB  SER A  66       1.226  13.537  16.276  1.00  0.86           H  
ATOM   1048  HG  SER A  66       0.430  15.525  17.395  1.00  0.86           H  
ATOM   1049  N   SER A  67      -1.463  12.458  18.542  1.00  0.92           N  
ATOM   1050  CA  SER A  67      -2.853  12.127  18.302  1.00  0.92           C  
ATOM   1051  C   SER A  67      -3.454  13.004  17.187  1.00  0.92           C  
ATOM   1052  O   SER A  67      -4.557  12.750  16.692  1.00  0.92           O  
ATOM   1053  CB  SER A  67      -3.630  12.324  19.572  1.00  0.92           C  
ATOM   1054  OG  SER A  67      -3.215  11.455  20.590  1.00  0.92           O  
ATOM   1055  H   SER A  67      -1.226  13.133  19.254  1.00  0.92           H  
ATOM   1056  HA  SER A  67      -2.917  11.081  17.996  1.00  0.92           H  
ATOM   1057 1HB  SER A  67      -3.525  13.351  19.899  1.00  0.92           H  
ATOM   1058 2HB  SER A  67      -4.651  12.162  19.356  1.00  0.92           H  
ATOM   1059  HG  SER A  67      -3.752  11.695  21.360  1.00  0.92           H  
ATOM   1060  N   ARG A  68      -2.724  14.035  16.768  1.00  1.04           N  
ATOM   1061  CA  ARG A  68      -3.254  14.914  15.742  1.00  1.04           C  
ATOM   1062  C   ARG A  68      -3.207  14.178  14.425  1.00  1.04           C  
ATOM   1063  O   ARG A  68      -2.239  13.484  14.130  1.00  1.04           O  
ATOM   1064  CB  ARG A  68      -2.490  16.224  15.670  1.00  1.04           C  
ATOM   1065  CG  ARG A  68      -2.628  17.106  16.903  1.00  1.04           C  
ATOM   1066  CD  ARG A  68      -1.927  18.409  16.740  1.00  1.04           C  
ATOM   1067  NE  ARG A  68      -1.933  19.152  17.970  1.00  1.04           N  
ATOM   1068  CZ  ARG A  68      -2.870  20.024  18.387  1.00  1.04           C  
ATOM   1069  NH1 ARG A  68      -3.907  20.319  17.630  1.00  1.04           N  
ATOM   1070  NH2 ARG A  68      -2.730  20.582  19.577  1.00  1.04           N  
ATOM   1071  H   ARG A  68      -1.804  14.208  17.155  1.00  1.04           H  
ATOM   1072  HA  ARG A  68      -4.294  15.142  15.968  1.00  1.04           H  
ATOM   1073 1HB  ARG A  68      -1.433  16.016  15.529  1.00  1.04           H  
ATOM   1074 2HB  ARG A  68      -2.831  16.796  14.808  1.00  1.04           H  
ATOM   1075 1HG  ARG A  68      -3.686  17.300  17.092  1.00  1.04           H  
ATOM   1076 2HG  ARG A  68      -2.199  16.593  17.767  1.00  1.04           H  
ATOM   1077 1HD  ARG A  68      -0.889  18.231  16.460  1.00  1.04           H  
ATOM   1078 2HD  ARG A  68      -2.419  19.005  15.973  1.00  1.04           H  
ATOM   1079  HE  ARG A  68      -1.142  18.979  18.600  1.00  1.04           H  
ATOM   1080 1HH1 ARG A  68      -4.011  19.886  16.724  1.00  1.04           H  
ATOM   1081 2HH1 ARG A  68      -4.594  20.990  17.955  1.00  1.04           H  
ATOM   1082 1HH2 ARG A  68      -1.930  20.309  20.183  1.00  1.04           H  
ATOM   1083 2HH2 ARG A  68      -3.425  21.245  19.932  1.00  1.04           H  
ATOM   1084  N   LYS A  69      -4.264  14.330  13.635  1.00  1.23           N  
ATOM   1085  CA  LYS A  69      -4.438  13.665  12.342  1.00  1.23           C  
ATOM   1086  C   LYS A  69      -4.613  12.149  12.486  1.00  1.23           C  
ATOM   1087  O   LYS A  69      -4.567  11.415  11.497  1.00  1.23           O  
ATOM   1088  CB  LYS A  69      -3.264  13.954  11.400  1.00  1.23           C  
ATOM   1089  CG  LYS A  69      -3.003  15.431  11.135  1.00  1.23           C  
ATOM   1090  CD  LYS A  69      -1.871  15.611  10.136  1.00  1.23           C  
ATOM   1091  CE  LYS A  69      -1.568  17.086   9.895  1.00  1.23           C  
ATOM   1092  NZ  LYS A  69      -0.432  17.273   8.951  1.00  1.23           N  
ATOM   1093  H   LYS A  69      -5.010  14.928  13.959  1.00  1.23           H  
ATOM   1094  HA  LYS A  69      -5.349  14.054  11.884  1.00  1.23           H  
ATOM   1095 1HB  LYS A  69      -2.350  13.511  11.767  1.00  1.23           H  
ATOM   1096 2HB  LYS A  69      -3.469  13.490  10.437  1.00  1.23           H  
ATOM   1097 1HG  LYS A  69      -3.908  15.896  10.742  1.00  1.23           H  
ATOM   1098 2HG  LYS A  69      -2.731  15.931  12.063  1.00  1.23           H  
ATOM   1099 1HD  LYS A  69      -0.973  15.120  10.516  1.00  1.23           H  
ATOM   1100 2HD  LYS A  69      -2.145  15.146   9.190  1.00  1.23           H  
ATOM   1101 1HE  LYS A  69      -2.453  17.568   9.483  1.00  1.23           H  
ATOM   1102 2HE  LYS A  69      -1.318  17.558  10.845  1.00  1.23           H  
ATOM   1103 1HZ  LYS A  69      -0.263  18.260   8.817  1.00  1.23           H  
ATOM   1104 2HZ  LYS A  69       0.397  16.838   9.330  1.00  1.23           H  
ATOM   1105 3HZ  LYS A  69      -0.658  16.848   8.063  1.00  1.23           H  
ATOM   1106  N   ALA A  70      -4.857  11.688  13.711  1.00  1.51           N  
ATOM   1107  CA  ALA A  70      -5.167  10.304  13.995  1.00  1.51           C  
ATOM   1108  C   ALA A  70      -6.681  10.154  13.962  1.00  1.51           C  
ATOM   1109  O   ALA A  70      -7.388  11.157  13.884  1.00  1.51           O  
ATOM   1110  CB  ALA A  70      -4.600   9.891  15.339  1.00  1.51           C  
ATOM   1111  H   ALA A  70      -4.828  12.322  14.512  1.00  1.51           H  
ATOM   1112  HA  ALA A  70      -4.733   9.678  13.216  1.00  1.51           H  
ATOM   1113 1HB  ALA A  70      -4.832   8.876  15.537  1.00  1.51           H  
ATOM   1114 2HB  ALA A  70      -3.517  10.023  15.336  1.00  1.51           H  
ATOM   1115 3HB  ALA A  70      -5.037  10.497  16.115  1.00  1.51           H  
ATOM   1116  N   LEU A  71      -7.175   8.917  14.008  1.00  1.87           N  
ATOM   1117  CA  LEU A  71      -8.614   8.613  14.065  1.00  1.87           C  
ATOM   1118  C   LEU A  71      -9.414   8.954  12.805  1.00  1.87           C  
ATOM   1119  O   LEU A  71     -10.651   9.042  12.858  1.00  1.87           O  
ATOM   1120  CB  LEU A  71      -9.261   9.403  15.227  1.00  1.87           C  
ATOM   1121  CG  LEU A  71      -8.625   9.225  16.600  1.00  1.87           C  
ATOM   1122  CD1 LEU A  71      -9.301  10.160  17.586  1.00  1.87           C  
ATOM   1123  CD2 LEU A  71      -8.775   7.784  17.003  1.00  1.87           C  
ATOM   1124  H   LEU A  71      -6.530   8.146  14.032  1.00  1.87           H  
ATOM   1125  HA  LEU A  71      -8.713   7.547  14.256  1.00  1.87           H  
ATOM   1126 1HB  LEU A  71      -9.311  10.461  14.999  1.00  1.87           H  
ATOM   1127 2HB  LEU A  71     -10.284   9.057  15.325  1.00  1.87           H  
ATOM   1128  HG  LEU A  71      -7.570   9.484  16.566  1.00  1.87           H  
ATOM   1129 1HD1 LEU A  71      -8.859  10.051  18.557  1.00  1.87           H  
ATOM   1130 2HD1 LEU A  71      -9.166  11.186  17.248  1.00  1.87           H  
ATOM   1131 3HD1 LEU A  71     -10.360   9.930  17.642  1.00  1.87           H  
ATOM   1132 1HD2 LEU A  71      -8.326   7.620  17.976  1.00  1.87           H  
ATOM   1133 2HD2 LEU A  71      -9.831   7.521  17.043  1.00  1.87           H  
ATOM   1134 3HD2 LEU A  71      -8.278   7.168  16.267  1.00  1.87           H  
ATOM   1135  N   GLN A  72      -8.751   9.075  11.664  1.00  2.28           N  
ATOM   1136  CA  GLN A  72      -9.465   9.389  10.434  1.00  2.28           C  
ATOM   1137  C   GLN A  72      -8.957   8.638   9.210  1.00  2.28           C  
ATOM   1138  O   GLN A  72      -7.763   8.351   9.130  1.00  2.28           O  
ATOM   1139  CB  GLN A  72      -9.244  10.866  10.165  1.00  2.28           C  
ATOM   1140  CG  GLN A  72      -7.749  11.208  10.013  1.00  2.28           C  
ATOM   1141  CD  GLN A  72      -7.457  12.694   9.864  1.00  2.28           C  
ATOM   1142  OE1 GLN A  72      -8.247  13.550  10.279  1.00  2.28           O  
ATOM   1143  NE2 GLN A  72      -6.310  13.015   9.260  1.00  2.28           N  
ATOM   1144  H   GLN A  72      -7.745   8.989  11.660  1.00  2.28           H  
ATOM   1145  HA  GLN A  72     -10.522   9.214  10.593  1.00  2.28           H  
ATOM   1146 1HB  GLN A  72      -9.743  11.133   9.245  1.00  2.28           H  
ATOM   1147 2HB  GLN A  72      -9.666  11.465  10.970  1.00  2.28           H  
ATOM   1148 1HG  GLN A  72      -7.219  10.852  10.899  1.00  2.28           H  
ATOM   1149 2HG  GLN A  72      -7.371  10.697   9.126  1.00  2.28           H  
ATOM   1150 1HE2 GLN A  72      -6.055  13.972   9.132  1.00  2.28           H  
ATOM   1151 2HE2 GLN A  72      -5.692  12.285   8.951  1.00  2.28           H  
ATOM   1152  N   PRO A  73      -9.843   8.252   8.276  1.00  2.67           N  
ATOM   1153  CA  PRO A  73      -9.487   7.889   6.920  1.00  2.67           C  
ATOM   1154  C   PRO A  73      -9.435   9.233   6.082  1.00  2.67           C  
ATOM   1155  O   PRO A  73      -8.390   9.885   6.145  1.00  2.67           O  
ATOM   1156  CB  PRO A  73     -10.538   6.777   6.594  1.00  2.67           C  
ATOM   1157  CG  PRO A  73     -11.048   6.328   7.926  1.00  2.67           C  
ATOM   1158  CD  PRO A  73     -11.076   7.618   8.754  1.00  2.67           C  
ATOM   1159  HA  PRO A  73      -8.483   7.438   6.938  1.00  2.67           H  
ATOM   1160 1HB  PRO A  73     -11.291   6.971   5.955  1.00  2.67           H  
ATOM   1161 2HB  PRO A  73     -10.003   5.944   6.117  1.00  2.67           H  
ATOM   1162 1HG  PRO A  73     -12.051   5.882   7.804  1.00  2.67           H  
ATOM   1163 2HG  PRO A  73     -10.404   5.549   8.356  1.00  2.67           H  
ATOM   1164 1HD  PRO A  73     -11.959   8.234   8.543  1.00  2.67           H  
ATOM   1165 2HD  PRO A  73     -11.014   7.312   9.807  1.00  2.67           H  
ATOM   1166  N   PRO A  74     -10.497   9.794   5.402  1.00  2.92           N  
ATOM   1167  CA  PRO A  74     -10.392  11.002   4.580  1.00  2.92           C  
ATOM   1168  C   PRO A  74     -10.414  12.306   5.375  1.00  2.92           C  
ATOM   1169  O   PRO A  74     -11.251  13.172   5.119  1.00  2.92           O  
ATOM   1170  CB  PRO A  74     -11.670  10.955   3.762  1.00  2.92           C  
ATOM   1171  CG  PRO A  74     -12.652  10.345   4.699  1.00  2.92           C  
ATOM   1172  CD  PRO A  74     -11.889   9.292   5.428  1.00  2.92           C  
ATOM   1173  HA  PRO A  74      -9.498  10.941   3.942  1.00  2.92           H  
ATOM   1174 1HB  PRO A  74     -11.947  11.967   3.440  1.00  2.92           H  
ATOM   1175 2HB  PRO A  74     -11.519  10.349   2.850  1.00  2.92           H  
ATOM   1176 1HG  PRO A  74     -13.057  11.110   5.377  1.00  2.92           H  
ATOM   1177 2HG  PRO A  74     -13.481   9.941   4.148  1.00  2.92           H  
ATOM   1178 1HD  PRO A  74     -12.272   9.151   6.440  1.00  2.92           H  
ATOM   1179 2HD  PRO A  74     -12.016   8.435   4.768  1.00  2.92           H  
ATOM   1180  N   GLY A  75      -9.515  12.465   6.321  1.00  2.96           N  
ATOM   1181  CA  GLY A  75      -9.514  13.684   7.125  1.00  2.96           C  
ATOM   1182  C   GLY A  75     -10.700  13.695   8.097  1.00  2.96           C  
ATOM   1183  O   GLY A  75     -11.380  12.679   8.269  1.00  2.96           O  
ATOM   1184  H   GLY A  75      -8.835  11.721   6.466  1.00  2.96           H  
ATOM   1185 1HA  GLY A  75      -8.581  13.774   7.662  1.00  2.96           H  
ATOM   1186 2HA  GLY A  75      -9.578  14.547   6.467  1.00  2.96           H  
ATOM   1187  N   ASN A  76     -10.957  14.846   8.728  1.00  2.79           N  
ATOM   1188  CA  ASN A  76     -12.063  14.946   9.683  1.00  2.79           C  
ATOM   1189  C   ASN A  76     -12.479  16.419   9.870  1.00  2.79           C  
ATOM   1190  O   ASN A  76     -11.735  17.181  10.485  1.00  2.79           O  
ATOM   1191  CB  ASN A  76     -11.716  14.360  11.038  1.00  2.79           C  
ATOM   1192  CG  ASN A  76     -12.955  14.242  11.927  1.00  2.79           C  
ATOM   1193  OD1 ASN A  76     -13.937  14.995  11.825  1.00  2.79           O  
ATOM   1194  ND2 ASN A  76     -12.924  13.285  12.817  1.00  2.79           N  
ATOM   1195  H   ASN A  76     -10.368  15.647   8.553  1.00  2.79           H  
ATOM   1196  HA  ASN A  76     -12.890  14.357   9.307  1.00  2.79           H  
ATOM   1197 1HB  ASN A  76     -11.273  13.369  10.914  1.00  2.79           H  
ATOM   1198 2HB  ASN A  76     -10.978  14.989  11.535  1.00  2.79           H  
ATOM   1199 1HD2 ASN A  76     -13.709  13.153  13.426  1.00  2.79           H  
ATOM   1200 2HD2 ASN A  76     -12.121  12.688  12.885  1.00  2.79           H  
ATOM   1201  N   PRO A  77     -13.635  16.863   9.333  1.00  2.49           N  
ATOM   1202  CA  PRO A  77     -14.167  18.224   9.420  1.00  2.49           C  
ATOM   1203  C   PRO A  77     -14.359  18.727  10.861  1.00  2.49           C  
ATOM   1204  O   PRO A  77     -14.450  19.935  11.092  1.00  2.49           O  
ATOM   1205  CB  PRO A  77     -15.528  18.086   8.727  1.00  2.49           C  
ATOM   1206  CG  PRO A  77     -15.371  16.922   7.784  1.00  2.49           C  
ATOM   1207  CD  PRO A  77     -14.455  15.959   8.499  1.00  2.49           C  
ATOM   1208  HA  PRO A  77     -13.508  18.903   8.861  1.00  2.49           H  
ATOM   1209 1HB  PRO A  77     -16.312  17.918   9.483  1.00  2.49           H  
ATOM   1210 2HB  PRO A  77     -15.781  19.023   8.209  1.00  2.49           H  
ATOM   1211 1HG  PRO A  77     -16.355  16.482   7.564  1.00  2.49           H  
ATOM   1212 2HG  PRO A  77     -14.955  17.265   6.825  1.00  2.49           H  
ATOM   1213 1HD  PRO A  77     -15.031  15.259   9.128  1.00  2.49           H  
ATOM   1214 2HD  PRO A  77     -13.846  15.451   7.733  1.00  2.49           H  
ATOM   1215  N   LEU A  78     -14.461  17.802  11.813  1.00  2.16           N  
ATOM   1216  CA  LEU A  78     -14.652  18.118  13.221  1.00  2.16           C  
ATOM   1217  C   LEU A  78     -13.620  17.357  14.053  1.00  2.16           C  
ATOM   1218  O   LEU A  78     -13.851  16.193  14.382  1.00  2.16           O  
ATOM   1219  CB  LEU A  78     -16.048  17.723  13.695  1.00  2.16           C  
ATOM   1220  CG  LEU A  78     -16.344  18.027  15.170  1.00  2.16           C  
ATOM   1221  CD1 LEU A  78     -16.271  19.535  15.428  1.00  2.16           C  
ATOM   1222  CD2 LEU A  78     -17.691  17.509  15.499  1.00  2.16           C  
ATOM   1223  H   LEU A  78     -14.365  16.819  11.576  1.00  2.16           H  
ATOM   1224  HA  LEU A  78     -14.554  19.187  13.362  1.00  2.16           H  
ATOM   1225 1HB  LEU A  78     -16.787  18.247  13.090  1.00  2.16           H  
ATOM   1226 2HB  LEU A  78     -16.175  16.650  13.542  1.00  2.16           H  
ATOM   1227  HG  LEU A  78     -15.592  17.537  15.797  1.00  2.16           H  
ATOM   1228 1HD1 LEU A  78     -16.477  19.743  16.479  1.00  2.16           H  
ATOM   1229 2HD1 LEU A  78     -15.277  19.896  15.180  1.00  2.16           H  
ATOM   1230 3HD1 LEU A  78     -17.007  20.044  14.809  1.00  2.16           H  
ATOM   1231 1HD2 LEU A  78     -17.919  17.697  16.539  1.00  2.16           H  
ATOM   1232 2HD2 LEU A  78     -18.404  18.012  14.869  1.00  2.16           H  
ATOM   1233 3HD2 LEU A  78     -17.719  16.447  15.310  1.00  2.16           H  
ATOM   1234  N   PRO A  79     -12.497  17.975  14.439  1.00  1.86           N  
ATOM   1235  CA  PRO A  79     -11.409  17.331  15.140  1.00  1.86           C  
ATOM   1236  C   PRO A  79     -11.957  16.603  16.342  1.00  1.86           C  
ATOM   1237  O   PRO A  79     -12.819  17.114  17.067  1.00  1.86           O  
ATOM   1238  CB  PRO A  79     -10.536  18.519  15.554  1.00  1.86           C  
ATOM   1239  CG  PRO A  79     -10.792  19.550  14.474  1.00  1.86           C  
ATOM   1240  CD  PRO A  79     -12.268  19.403  14.147  1.00  1.86           C  
ATOM   1241  HA  PRO A  79     -10.884  16.645  14.459  1.00  1.86           H  
ATOM   1242 1HB  PRO A  79     -10.831  18.864  16.555  1.00  1.86           H  
ATOM   1243 2HB  PRO A  79      -9.482  18.207  15.620  1.00  1.86           H  
ATOM   1244 1HG  PRO A  79     -10.533  20.556  14.840  1.00  1.86           H  
ATOM   1245 2HG  PRO A  79     -10.150  19.354  13.601  1.00  1.86           H  
ATOM   1246 1HD  PRO A  79     -12.878  20.043  14.798  1.00  1.86           H  
ATOM   1247 2HD  PRO A  79     -12.413  19.618  13.073  1.00  1.86           H  
ATOM   1248  N   VAL A  80     -11.440  15.416  16.594  1.00  1.62           N  
ATOM   1249  CA  VAL A  80     -12.001  14.665  17.689  1.00  1.62           C  
ATOM   1250  C   VAL A  80     -11.503  15.139  19.022  1.00  1.62           C  
ATOM   1251  O   VAL A  80     -10.485  14.694  19.540  1.00  1.62           O  
ATOM   1252  CB  VAL A  80     -11.660  13.187  17.555  1.00  1.62           C  
ATOM   1253  CG1 VAL A  80     -12.256  12.470  18.683  1.00  1.62           C  
ATOM   1254  CG2 VAL A  80     -12.144  12.662  16.228  1.00  1.62           C  
ATOM   1255  H   VAL A  80     -10.713  15.027  16.012  1.00  1.62           H  
ATOM   1256  HA  VAL A  80     -13.088  14.778  17.660  1.00  1.62           H  
ATOM   1257  HB  VAL A  80     -10.603  13.056  17.628  1.00  1.62           H  
ATOM   1258 1HG1 VAL A  80     -12.014  11.414  18.627  1.00  1.62           H  
ATOM   1259 2HG1 VAL A  80     -11.873  12.885  19.615  1.00  1.62           H  
ATOM   1260 3HG1 VAL A  80     -13.325  12.608  18.634  1.00  1.62           H  
ATOM   1261 1HG2 VAL A  80     -11.894  11.604  16.138  1.00  1.62           H  
ATOM   1262 2HG2 VAL A  80     -13.226  12.789  16.159  1.00  1.62           H  
ATOM   1263 3HG2 VAL A  80     -11.661  13.216  15.422  1.00  1.62           H  
ATOM   1264  N   VAL A  81     -12.252  16.024  19.606  1.00  1.44           N  
ATOM   1265  CA  VAL A  81     -11.847  16.582  20.868  1.00  1.44           C  
ATOM   1266  C   VAL A  81     -12.349  15.587  21.934  1.00  1.44           C  
ATOM   1267  O   VAL A  81     -13.479  15.132  21.833  1.00  1.44           O  
ATOM   1268  CB  VAL A  81     -12.503  17.958  21.096  1.00  1.44           C  
ATOM   1269  CG1 VAL A  81     -12.053  18.478  22.326  1.00  1.44           C  
ATOM   1270  CG2 VAL A  81     -12.240  18.936  20.004  1.00  1.44           C  
ATOM   1271  H   VAL A  81     -13.058  16.368  19.085  1.00  1.44           H  
ATOM   1272  HA  VAL A  81     -10.769  16.668  20.906  1.00  1.44           H  
ATOM   1273  HB  VAL A  81     -13.565  17.800  21.183  1.00  1.44           H  
ATOM   1274 1HG1 VAL A  81     -12.551  19.425  22.534  1.00  1.44           H  
ATOM   1275 2HG1 VAL A  81     -12.231  17.801  23.090  1.00  1.44           H  
ATOM   1276 3HG1 VAL A  81     -10.994  18.630  22.231  1.00  1.44           H  
ATOM   1277 1HG2 VAL A  81     -12.753  19.865  20.237  1.00  1.44           H  
ATOM   1278 2HG2 VAL A  81     -11.203  19.131  19.934  1.00  1.44           H  
ATOM   1279 3HG2 VAL A  81     -12.608  18.548  19.061  1.00  1.44           H  
ATOM   1280  N   PRO A  82     -11.532  15.150  22.903  1.00  1.32           N  
ATOM   1281  CA  PRO A  82     -10.127  15.394  23.174  1.00  1.32           C  
ATOM   1282  C   PRO A  82      -9.161  14.494  22.425  1.00  1.32           C  
ATOM   1283  O   PRO A  82      -7.989  14.810  22.316  1.00  1.32           O  
ATOM   1284  CB  PRO A  82     -10.044  15.018  24.657  1.00  1.32           C  
ATOM   1285  CG  PRO A  82     -11.050  13.905  24.827  1.00  1.32           C  
ATOM   1286  CD  PRO A  82     -12.171  14.242  23.883  1.00  1.32           C  
ATOM   1287  HA  PRO A  82      -9.881  16.454  23.026  1.00  1.32           H  
ATOM   1288 1HB  PRO A  82      -9.024  14.723  24.917  1.00  1.32           H  
ATOM   1289 2HB  PRO A  82     -10.290  15.848  25.278  1.00  1.32           H  
ATOM   1290 1HG  PRO A  82     -10.576  12.935  24.619  1.00  1.32           H  
ATOM   1291 2HG  PRO A  82     -11.383  13.870  25.877  1.00  1.32           H  
ATOM   1292 1HD  PRO A  82     -12.527  13.338  23.374  1.00  1.32           H  
ATOM   1293 2HD  PRO A  82     -12.976  14.738  24.418  1.00  1.32           H  
ATOM   1294  N   LEU A  83      -9.633  13.357  21.939  1.00  1.24           N  
ATOM   1295  CA  LEU A  83      -8.727  12.258  21.600  1.00  1.24           C  
ATOM   1296  C   LEU A  83      -7.715  12.517  20.484  1.00  1.24           C  
ATOM   1297  O   LEU A  83      -6.678  11.857  20.433  1.00  1.24           O  
ATOM   1298  CB  LEU A  83      -9.537  11.015  21.297  1.00  1.24           C  
ATOM   1299  CG  LEU A  83     -10.301  10.414  22.503  1.00  1.24           C  
ATOM   1300  CD1 LEU A  83     -11.112   9.241  22.020  1.00  1.24           C  
ATOM   1301  CD2 LEU A  83      -9.314   9.997  23.620  1.00  1.24           C  
ATOM   1302  H   LEU A  83     -10.627  13.192  21.921  1.00  1.24           H  
ATOM   1303  HA  LEU A  83      -8.152  12.039  22.497  1.00  1.24           H  
ATOM   1304 1HB  LEU A  83     -10.269  11.260  20.534  1.00  1.24           H  
ATOM   1305 2HB  LEU A  83      -8.898  10.279  20.916  1.00  1.24           H  
ATOM   1306  HG  LEU A  83     -10.991  11.160  22.895  1.00  1.24           H  
ATOM   1307 1HD1 LEU A  83     -11.679   8.817  22.849  1.00  1.24           H  
ATOM   1308 2HD1 LEU A  83     -11.784   9.579  21.250  1.00  1.24           H  
ATOM   1309 3HD1 LEU A  83     -10.443   8.483  21.611  1.00  1.24           H  
ATOM   1310 1HD2 LEU A  83      -9.865   9.582  24.465  1.00  1.24           H  
ATOM   1311 2HD2 LEU A  83      -8.625   9.246  23.245  1.00  1.24           H  
ATOM   1312 3HD2 LEU A  83      -8.749  10.866  23.955  1.00  1.24           H  
ATOM   1313  N   ALA A  84      -8.010  13.455  19.593  1.00  1.21           N  
ATOM   1314  CA  ALA A  84      -7.127  13.850  18.494  1.00  1.21           C  
ATOM   1315  C   ALA A  84      -6.088  14.881  18.944  1.00  1.21           C  
ATOM   1316  O   ALA A  84      -5.350  15.419  18.121  1.00  1.21           O  
ATOM   1317  CB  ALA A  84      -7.907  14.441  17.342  1.00  1.21           C  
ATOM   1318  H   ALA A  84      -8.898  13.931  19.677  1.00  1.21           H  
ATOM   1319  HA  ALA A  84      -6.604  12.961  18.148  1.00  1.21           H  
ATOM   1320 1HB  ALA A  84      -7.214  14.700  16.542  1.00  1.21           H  
ATOM   1321 2HB  ALA A  84      -8.614  13.718  16.979  1.00  1.21           H  
ATOM   1322 3HB  ALA A  84      -8.430  15.333  17.684  1.00  1.21           H  
ATOM   1323  N   PHE A  85      -6.092  15.244  20.220  1.00  1.21           N  
ATOM   1324  CA  PHE A  85      -5.188  16.267  20.717  1.00  1.21           C  
ATOM   1325  C   PHE A  85      -4.006  15.715  21.503  1.00  1.21           C  
ATOM   1326  O   PHE A  85      -4.055  14.647  22.113  1.00  1.21           O  
ATOM   1327  CB  PHE A  85      -6.007  17.266  21.511  1.00  1.21           C  
ATOM   1328  CG  PHE A  85      -6.883  18.013  20.586  1.00  1.21           C  
ATOM   1329  CD1 PHE A  85      -8.062  17.451  20.140  1.00  1.21           C  
ATOM   1330  CD2 PHE A  85      -6.542  19.274  20.152  1.00  1.21           C  
ATOM   1331  CE1 PHE A  85      -8.861  18.110  19.260  1.00  1.21           C  
ATOM   1332  CE2 PHE A  85      -7.360  19.955  19.279  1.00  1.21           C  
ATOM   1333  CZ  PHE A  85      -8.520  19.366  18.827  1.00  1.21           C  
ATOM   1334  H   PHE A  85      -6.739  14.810  20.876  1.00  1.21           H  
ATOM   1335  HA  PHE A  85      -4.780  16.800  19.858  1.00  1.21           H  
ATOM   1336 1HB  PHE A  85      -6.611  16.771  22.256  1.00  1.21           H  
ATOM   1337 2HB  PHE A  85      -5.346  17.971  22.022  1.00  1.21           H  
ATOM   1338  HD1 PHE A  85      -8.337  16.456  20.476  1.00  1.21           H  
ATOM   1339  HD2 PHE A  85      -5.613  19.734  20.509  1.00  1.21           H  
ATOM   1340  HE1 PHE A  85      -9.774  17.636  18.901  1.00  1.21           H  
ATOM   1341  HE2 PHE A  85      -7.084  20.955  18.942  1.00  1.21           H  
ATOM   1342  HZ  PHE A  85      -9.168  19.896  18.128  1.00  1.21           H  
ATOM   1343  N   ASP A  86      -2.906  16.424  21.379  1.00  1.22           N  
ATOM   1344  CA  ASP A  86      -1.633  16.144  22.023  1.00  1.22           C  
ATOM   1345  C   ASP A  86      -1.609  16.824  23.442  1.00  1.22           C  
ATOM   1346  O   ASP A  86      -2.655  17.342  23.842  1.00  1.22           O  
ATOM   1347  CB  ASP A  86      -0.561  16.514  20.963  1.00  1.22           C  
ATOM   1348  CG  ASP A  86      -0.450  17.983  20.605  1.00  1.22           C  
ATOM   1349  OD1 ASP A  86      -0.981  18.820  21.273  1.00  1.22           O  
ATOM   1350  OD2 ASP A  86       0.132  18.250  19.587  1.00  1.22           O  
ATOM   1351  H   ASP A  86      -2.968  17.264  20.824  1.00  1.22           H  
ATOM   1352  HA  ASP A  86      -1.562  15.066  22.175  1.00  1.22           H  
ATOM   1353 1HB  ASP A  86       0.402  16.065  21.107  1.00  1.22           H  
ATOM   1354 2HB  ASP A  86      -0.906  16.051  20.039  1.00  1.22           H  
ATOM   1355  N   PRO A  87      -0.459  16.864  24.186  1.00  1.23           N  
ATOM   1356  CA  PRO A  87      -0.248  17.386  25.543  1.00  1.23           C  
ATOM   1357  C   PRO A  87      -0.928  18.752  25.737  1.00  1.23           C  
ATOM   1358  O   PRO A  87      -1.296  19.398  24.764  1.00  1.23           O  
ATOM   1359  CB  PRO A  87       1.282  17.364  25.654  1.00  1.23           C  
ATOM   1360  CG  PRO A  87       1.701  16.285  24.753  1.00  1.23           C  
ATOM   1361  CD  PRO A  87       0.774  16.348  23.615  1.00  1.23           C  
ATOM   1362  HA  PRO A  87      -0.676  16.664  26.254  1.00  1.23           H  
ATOM   1363 1HB  PRO A  87       1.717  18.317  25.336  1.00  1.23           H  
ATOM   1364 2HB  PRO A  87       1.604  17.164  26.684  1.00  1.23           H  
ATOM   1365 1HG  PRO A  87       2.751  16.420  24.454  1.00  1.23           H  
ATOM   1366 2HG  PRO A  87       1.642  15.330  25.288  1.00  1.23           H  
ATOM   1367 1HD  PRO A  87       1.199  17.066  22.903  1.00  1.23           H  
ATOM   1368 2HD  PRO A  87       0.624  15.346  23.211  1.00  1.23           H  
ATOM   1369  N   PRO A  88      -0.907  19.327  26.952  1.00  1.24           N  
ATOM   1370  CA  PRO A  88      -1.974  20.042  27.660  1.00  1.24           C  
ATOM   1371  C   PRO A  88      -3.303  20.367  26.970  1.00  1.24           C  
ATOM   1372  O   PRO A  88      -4.311  20.404  27.669  1.00  1.24           O  
ATOM   1373  CB  PRO A  88      -1.230  21.293  28.120  1.00  1.24           C  
ATOM   1374  CG  PRO A  88       0.179  20.793  28.390  1.00  1.24           C  
ATOM   1375  CD  PRO A  88       0.428  19.679  27.436  1.00  1.24           C  
ATOM   1376  HA  PRO A  88      -2.192  19.448  28.556  1.00  1.24           H  
ATOM   1377 1HB  PRO A  88      -1.269  22.062  27.332  1.00  1.24           H  
ATOM   1378 2HB  PRO A  88      -1.715  21.720  29.010  1.00  1.24           H  
ATOM   1379 1HG  PRO A  88       0.896  21.617  28.261  1.00  1.24           H  
ATOM   1380 2HG  PRO A  88       0.263  20.469  29.437  1.00  1.24           H  
ATOM   1381 1HD  PRO A  88       1.056  20.047  26.617  1.00  1.24           H  
ATOM   1382 2HD  PRO A  88       0.877  18.849  27.987  1.00  1.24           H  
ATOM   1383  N   GLU A  89      -3.385  20.617  25.670  1.00  1.24           N  
ATOM   1384  CA  GLU A  89      -4.744  20.808  25.160  1.00  1.24           C  
ATOM   1385  C   GLU A  89      -5.577  19.529  25.383  1.00  1.24           C  
ATOM   1386  O   GLU A  89      -6.728  19.607  25.824  1.00  1.24           O  
ATOM   1387  CB  GLU A  89      -4.752  21.204  23.680  1.00  1.24           C  
ATOM   1388  CG  GLU A  89      -4.253  22.630  23.419  1.00  1.24           C  
ATOM   1389  CD  GLU A  89      -4.273  23.049  21.949  1.00  1.24           C  
ATOM   1390  OE1 GLU A  89      -4.556  22.234  21.096  1.00  1.24           O  
ATOM   1391  OE2 GLU A  89      -4.001  24.196  21.690  1.00  1.24           O  
ATOM   1392  H   GLU A  89      -2.572  20.599  25.064  1.00  1.24           H  
ATOM   1393  HA  GLU A  89      -5.213  21.614  25.718  1.00  1.24           H  
ATOM   1394 1HB  GLU A  89      -4.116  20.513  23.118  1.00  1.24           H  
ATOM   1395 2HB  GLU A  89      -5.762  21.114  23.282  1.00  1.24           H  
ATOM   1396 1HG  GLU A  89      -4.876  23.322  23.988  1.00  1.24           H  
ATOM   1397 2HG  GLU A  89      -3.234  22.710  23.797  1.00  1.24           H  
ATOM   1398  N   HIS A  90      -4.984  18.333  25.195  1.00  1.23           N  
ATOM   1399  CA  HIS A  90      -5.756  17.104  25.421  1.00  1.23           C  
ATOM   1400  C   HIS A  90      -6.254  17.075  26.857  1.00  1.23           C  
ATOM   1401  O   HIS A  90      -7.424  16.786  27.130  1.00  1.23           O  
ATOM   1402  CB  HIS A  90      -4.929  15.818  25.260  1.00  1.23           C  
ATOM   1403  CG  HIS A  90      -5.784  14.595  25.322  1.00  1.23           C  
ATOM   1404  ND1 HIS A  90      -6.264  14.072  26.496  1.00  1.23           N  
ATOM   1405  CD2 HIS A  90      -6.202  13.766  24.348  1.00  1.23           C  
ATOM   1406  CE1 HIS A  90      -6.993  13.005  26.225  1.00  1.23           C  
ATOM   1407  NE2 HIS A  90      -6.964  12.802  24.935  1.00  1.23           N  
ATOM   1408  H   HIS A  90      -4.026  18.257  24.839  1.00  1.23           H  
ATOM   1409  HA  HIS A  90      -6.615  17.066  24.753  1.00  1.23           H  
ATOM   1410 1HB  HIS A  90      -4.449  15.819  24.306  1.00  1.23           H  
ATOM   1411 2HB  HIS A  90      -4.156  15.762  26.022  1.00  1.23           H  
ATOM   1412  HD1 HIS A  90      -6.089  14.432  27.414  1.00  1.23           H  
ATOM   1413  HD2 HIS A  90      -6.051  13.748  23.275  1.00  1.23           H  
ATOM   1414  HE1 HIS A  90      -7.480  12.443  27.015  1.00  1.23           H  
ATOM   1415  N   THR A  91      -5.329  17.366  27.774  1.00  1.21           N  
ATOM   1416  CA  THR A  91      -5.575  17.319  29.202  1.00  1.21           C  
ATOM   1417  C   THR A  91      -6.670  18.281  29.613  1.00  1.21           C  
ATOM   1418  O   THR A  91      -7.547  17.921  30.396  1.00  1.21           O  
ATOM   1419  CB  THR A  91      -4.300  17.635  29.994  1.00  1.21           C  
ATOM   1420  OG1 THR A  91      -3.285  16.650  29.717  1.00  1.21           O  
ATOM   1421  CG2 THR A  91      -4.603  17.651  31.456  1.00  1.21           C  
ATOM   1422  H   THR A  91      -4.412  17.632  27.448  1.00  1.21           H  
ATOM   1423  HA  THR A  91      -5.895  16.312  29.462  1.00  1.21           H  
ATOM   1424  HB  THR A  91      -3.937  18.611  29.710  1.00  1.21           H  
ATOM   1425  HG1 THR A  91      -2.520  16.818  30.278  1.00  1.21           H  
ATOM   1426 1HG2 THR A  91      -3.699  17.889  32.011  1.00  1.21           H  
ATOM   1427 2HG2 THR A  91      -5.358  18.408  31.643  1.00  1.21           H  
ATOM   1428 3HG2 THR A  91      -4.976  16.677  31.767  1.00  1.21           H  
ATOM   1429  N   ARG A  92      -6.643  19.503  29.092  1.00  1.18           N  
ATOM   1430  CA  ARG A  92      -7.677  20.461  29.445  1.00  1.18           C  
ATOM   1431  C   ARG A  92      -9.052  19.958  29.016  1.00  1.18           C  
ATOM   1432  O   ARG A  92     -10.014  19.999  29.787  1.00  1.18           O  
ATOM   1433  CB  ARG A  92      -7.392  21.797  28.772  1.00  1.18           C  
ATOM   1434  CG  ARG A  92      -6.231  22.589  29.351  1.00  1.18           C  
ATOM   1435  CD  ARG A  92      -5.833  23.712  28.451  1.00  1.18           C  
ATOM   1436  NE  ARG A  92      -6.886  24.727  28.266  1.00  1.18           N  
ATOM   1437  CZ  ARG A  92      -6.893  25.639  27.287  1.00  1.18           C  
ATOM   1438  NH1 ARG A  92      -5.920  25.692  26.394  1.00  1.18           N  
ATOM   1439  NH2 ARG A  92      -7.897  26.472  27.245  1.00  1.18           N  
ATOM   1440  H   ARG A  92      -5.892  19.773  28.455  1.00  1.18           H  
ATOM   1441  HA  ARG A  92      -7.671  20.595  30.528  1.00  1.18           H  
ATOM   1442 1HB  ARG A  92      -7.168  21.618  27.717  1.00  1.18           H  
ATOM   1443 2HB  ARG A  92      -8.281  22.427  28.816  1.00  1.18           H  
ATOM   1444 1HG  ARG A  92      -6.520  23.010  30.314  1.00  1.18           H  
ATOM   1445 2HG  ARG A  92      -5.373  21.927  29.483  1.00  1.18           H  
ATOM   1446 1HD  ARG A  92      -4.957  24.205  28.866  1.00  1.18           H  
ATOM   1447 2HD  ARG A  92      -5.582  23.303  27.474  1.00  1.18           H  
ATOM   1448  HE  ARG A  92      -7.696  24.770  28.913  1.00  1.18           H  
ATOM   1449 1HH1 ARG A  92      -5.152  25.036  26.444  1.00  1.18           H  
ATOM   1450 2HH1 ARG A  92      -5.944  26.386  25.662  1.00  1.18           H  
ATOM   1451 1HH2 ARG A  92      -8.631  26.374  27.975  1.00  1.18           H  
ATOM   1452 2HH2 ARG A  92      -7.961  27.178  26.536  1.00  1.18           H  
ATOM   1453  N   TYR A  93      -9.146  19.400  27.811  1.00  1.16           N  
ATOM   1454  CA  TYR A  93     -10.443  18.919  27.359  1.00  1.16           C  
ATOM   1455  C   TYR A  93     -10.910  17.739  28.224  1.00  1.16           C  
ATOM   1456  O   TYR A  93     -12.091  17.638  28.596  1.00  1.16           O  
ATOM   1457  CB  TYR A  93     -10.348  18.489  25.908  1.00  1.16           C  
ATOM   1458  CG  TYR A  93     -10.162  19.576  24.896  1.00  1.16           C  
ATOM   1459  CD1 TYR A  93      -9.088  19.493  24.011  1.00  1.16           C  
ATOM   1460  CD2 TYR A  93     -11.036  20.641  24.830  1.00  1.16           C  
ATOM   1461  CE1 TYR A  93      -8.888  20.463  23.066  1.00  1.16           C  
ATOM   1462  CE2 TYR A  93     -10.838  21.625  23.877  1.00  1.16           C  
ATOM   1463  CZ  TYR A  93      -9.762  21.535  22.992  1.00  1.16           C  
ATOM   1464  OH  TYR A  93      -9.546  22.512  22.035  1.00  1.16           O  
ATOM   1465  H   TYR A  93      -8.328  19.350  27.196  1.00  1.16           H  
ATOM   1466  HA  TYR A  93     -11.172  19.722  27.455  1.00  1.16           H  
ATOM   1467 1HB  TYR A  93      -9.483  17.835  25.818  1.00  1.16           H  
ATOM   1468 2HB  TYR A  93     -11.215  17.921  25.643  1.00  1.16           H  
ATOM   1469  HD1 TYR A  93      -8.403  18.647  24.072  1.00  1.16           H  
ATOM   1470  HD2 TYR A  93     -11.868  20.701  25.519  1.00  1.16           H  
ATOM   1471  HE1 TYR A  93      -8.047  20.389  22.382  1.00  1.16           H  
ATOM   1472  HE2 TYR A  93     -11.518  22.468  23.813  1.00  1.16           H  
ATOM   1473  HH  TYR A  93     -10.109  23.297  22.213  1.00  1.16           H  
ATOM   1474  N   ARG A  94      -9.959  16.861  28.566  1.00  1.14           N  
ATOM   1475  CA  ARG A  94     -10.224  15.694  29.389  1.00  1.14           C  
ATOM   1476  C   ARG A  94     -10.713  16.094  30.763  1.00  1.14           C  
ATOM   1477  O   ARG A  94     -11.725  15.580  31.221  1.00  1.14           O  
ATOM   1478  CB  ARG A  94      -8.973  14.841  29.543  1.00  1.14           C  
ATOM   1479  CG  ARG A  94      -9.141  13.575  30.374  1.00  1.14           C  
ATOM   1480  CD  ARG A  94      -7.898  12.769  30.404  1.00  1.14           C  
ATOM   1481  NE  ARG A  94      -8.028  11.582  31.240  1.00  1.14           N  
ATOM   1482  CZ  ARG A  94      -7.057  10.647  31.378  1.00  1.14           C  
ATOM   1483  NH1 ARG A  94      -5.915  10.790  30.733  1.00  1.14           N  
ATOM   1484  NH2 ARG A  94      -7.236   9.590  32.153  1.00  1.14           N  
ATOM   1485  H   ARG A  94      -9.012  17.000  28.214  1.00  1.14           H  
ATOM   1486  HA  ARG A  94     -10.996  15.097  28.904  1.00  1.14           H  
ATOM   1487 1HB  ARG A  94      -8.610  14.554  28.556  1.00  1.14           H  
ATOM   1488 2HB  ARG A  94      -8.192  15.434  30.011  1.00  1.14           H  
ATOM   1489 1HG  ARG A  94      -9.413  13.837  31.399  1.00  1.14           H  
ATOM   1490 2HG  ARG A  94      -9.916  12.958  29.941  1.00  1.14           H  
ATOM   1491 1HD  ARG A  94      -7.653  12.444  29.396  1.00  1.14           H  
ATOM   1492 2HD  ARG A  94      -7.083  13.377  30.795  1.00  1.14           H  
ATOM   1493  HE  ARG A  94      -8.913  11.461  31.759  1.00  1.14           H  
ATOM   1494 1HH1 ARG A  94      -5.764  11.600  30.147  1.00  1.14           H  
ATOM   1495 2HH1 ARG A  94      -5.187  10.094  30.827  1.00  1.14           H  
ATOM   1496 1HH2 ARG A  94      -8.103   9.463  32.656  1.00  1.14           H  
ATOM   1497 2HH2 ARG A  94      -6.501   8.908  32.247  1.00  1.14           H  
ATOM   1498  N   ARG A  95     -10.029  17.054  31.398  1.00  1.14           N  
ATOM   1499  CA  ARG A  95     -10.383  17.512  32.740  1.00  1.14           C  
ATOM   1500  C   ARG A  95     -11.768  18.123  32.802  1.00  1.14           C  
ATOM   1501  O   ARG A  95     -12.459  17.981  33.807  1.00  1.14           O  
ATOM   1502  CB  ARG A  95      -9.376  18.522  33.260  1.00  1.14           C  
ATOM   1503  CG  ARG A  95      -8.024  17.952  33.667  1.00  1.14           C  
ATOM   1504  CD  ARG A  95      -7.086  19.029  34.071  1.00  1.14           C  
ATOM   1505  NE  ARG A  95      -5.802  18.501  34.508  1.00  1.14           N  
ATOM   1506  CZ  ARG A  95      -4.690  19.242  34.687  1.00  1.14           C  
ATOM   1507  NH1 ARG A  95      -4.717  20.534  34.454  1.00  1.14           N  
ATOM   1508  NH2 ARG A  95      -3.570  18.668  35.092  1.00  1.14           N  
ATOM   1509  H   ARG A  95      -9.211  17.457  30.949  1.00  1.14           H  
ATOM   1510  HA  ARG A  95     -10.360  16.650  33.403  1.00  1.14           H  
ATOM   1511 1HB  ARG A  95      -9.188  19.260  32.477  1.00  1.14           H  
ATOM   1512 2HB  ARG A  95      -9.795  19.050  34.115  1.00  1.14           H  
ATOM   1513 1HG  ARG A  95      -8.158  17.280  34.513  1.00  1.14           H  
ATOM   1514 2HG  ARG A  95      -7.591  17.400  32.836  1.00  1.14           H  
ATOM   1515 1HD  ARG A  95      -6.913  19.688  33.220  1.00  1.14           H  
ATOM   1516 2HD  ARG A  95      -7.518  19.599  34.891  1.00  1.14           H  
ATOM   1517  HE  ARG A  95      -5.742  17.509  34.696  1.00  1.14           H  
ATOM   1518 1HH1 ARG A  95      -5.572  20.972  34.143  1.00  1.14           H  
ATOM   1519 2HH1 ARG A  95      -3.884  21.089  34.586  1.00  1.14           H  
ATOM   1520 1HH2 ARG A  95      -3.547  17.673  35.273  1.00  1.14           H  
ATOM   1521 2HH2 ARG A  95      -2.737  19.223  35.224  1.00  1.14           H  
ATOM   1522  N   ILE A  96     -12.189  18.797  31.739  1.00  1.13           N  
ATOM   1523  CA  ILE A  96     -13.527  19.363  31.715  1.00  1.13           C  
ATOM   1524  C   ILE A  96     -14.582  18.258  31.783  1.00  1.13           C  
ATOM   1525  O   ILE A  96     -15.552  18.361  32.535  1.00  1.13           O  
ATOM   1526  CB  ILE A  96     -13.729  20.224  30.461  1.00  1.13           C  
ATOM   1527  CG1 ILE A  96     -12.850  21.483  30.561  1.00  1.13           C  
ATOM   1528  CG2 ILE A  96     -15.181  20.576  30.275  1.00  1.13           C  
ATOM   1529  CD1 ILE A  96     -12.740  22.248  29.279  1.00  1.13           C  
ATOM   1530  H   ILE A  96     -11.561  18.937  30.942  1.00  1.13           H  
ATOM   1531  HA  ILE A  96     -13.645  20.001  32.588  1.00  1.13           H  
ATOM   1532  HB  ILE A  96     -13.387  19.662  29.591  1.00  1.13           H  
ATOM   1533 1HG1 ILE A  96     -13.266  22.145  31.318  1.00  1.13           H  
ATOM   1534 2HG1 ILE A  96     -11.853  21.190  30.875  1.00  1.13           H  
ATOM   1535 1HG2 ILE A  96     -15.290  21.170  29.366  1.00  1.13           H  
ATOM   1536 2HG2 ILE A  96     -15.752  19.661  30.189  1.00  1.13           H  
ATOM   1537 3HG2 ILE A  96     -15.540  21.149  31.130  1.00  1.13           H  
ATOM   1538 1HD1 ILE A  96     -12.106  23.121  29.419  1.00  1.13           H  
ATOM   1539 2HD1 ILE A  96     -12.304  21.610  28.517  1.00  1.13           H  
ATOM   1540 3HD1 ILE A  96     -13.727  22.569  28.972  1.00  1.13           H  
ATOM   1541  N   LEU A  97     -14.392  17.202  30.994  1.00  1.14           N  
ATOM   1542  CA  LEU A  97     -15.330  16.083  31.003  1.00  1.14           C  
ATOM   1543  C   LEU A  97     -15.173  15.052  32.107  1.00  1.14           C  
ATOM   1544  O   LEU A  97     -16.170  14.493  32.577  1.00  1.14           O  
ATOM   1545  CB  LEU A  97     -15.256  15.335  29.697  1.00  1.14           C  
ATOM   1546  CG  LEU A  97     -15.808  16.043  28.528  1.00  1.14           C  
ATOM   1547  CD1 LEU A  97     -15.646  15.211  27.345  1.00  1.14           C  
ATOM   1548  CD2 LEU A  97     -17.216  16.274  28.782  1.00  1.14           C  
ATOM   1549  H   LEU A  97     -13.579  17.186  30.373  1.00  1.14           H  
ATOM   1550  HA  LEU A  97     -16.326  16.503  31.097  1.00  1.14           H  
ATOM   1551 1HB  LEU A  97     -14.202  15.133  29.493  1.00  1.14           H  
ATOM   1552 2HB  LEU A  97     -15.762  14.406  29.804  1.00  1.14           H  
ATOM   1553  HG  LEU A  97     -15.297  16.996  28.363  1.00  1.14           H  
ATOM   1554 1HD1 LEU A  97     -16.098  15.695  26.509  1.00  1.14           H  
ATOM   1555 2HD1 LEU A  97     -14.593  15.048  27.158  1.00  1.14           H  
ATOM   1556 3HD1 LEU A  97     -16.136  14.278  27.510  1.00  1.14           H  
ATOM   1557 1HD2 LEU A  97     -17.656  16.762  27.923  1.00  1.14           H  
ATOM   1558 2HD2 LEU A  97     -17.696  15.320  28.946  1.00  1.14           H  
ATOM   1559 3HD2 LEU A  97     -17.334  16.898  29.668  1.00  1.14           H  
ATOM   1560  N   GLN A  98     -13.939  14.815  32.529  1.00  1.14           N  
ATOM   1561  CA  GLN A  98     -13.573  13.742  33.443  1.00  1.14           C  
ATOM   1562  C   GLN A  98     -14.493  13.563  34.658  1.00  1.14           C  
ATOM   1563  O   GLN A  98     -14.826  12.415  34.961  1.00  1.14           O  
ATOM   1564  CB  GLN A  98     -12.108  13.895  33.898  1.00  1.14           C  
ATOM   1565  CG  GLN A  98     -11.555  12.734  34.657  1.00  1.14           C  
ATOM   1566  CD  GLN A  98     -11.330  11.520  33.744  1.00  1.14           C  
ATOM   1567  OE1 GLN A  98     -10.616  11.601  32.724  1.00  1.14           O  
ATOM   1568  NE2 GLN A  98     -11.926  10.395  34.105  1.00  1.14           N  
ATOM   1569  H   GLN A  98     -13.186  15.360  32.132  1.00  1.14           H  
ATOM   1570  HA  GLN A  98     -13.623  12.813  32.878  1.00  1.14           H  
ATOM   1571 1HB  GLN A  98     -11.478  13.996  33.026  1.00  1.14           H  
ATOM   1572 2HB  GLN A  98     -11.964  14.780  34.487  1.00  1.14           H  
ATOM   1573 1HG  GLN A  98     -10.603  13.022  35.098  1.00  1.14           H  
ATOM   1574 2HG  GLN A  98     -12.264  12.454  35.438  1.00  1.14           H  
ATOM   1575 1HE2 GLN A  98     -11.815   9.571  33.551  1.00  1.14           H  
ATOM   1576 2HE2 GLN A  98     -12.480  10.375  34.935  1.00  1.14           H  
ATOM   1577  N   PRO A  99     -14.946  14.609  35.385  1.00  1.13           N  
ATOM   1578  CA  PRO A  99     -15.819  14.469  36.526  1.00  1.13           C  
ATOM   1579  C   PRO A  99     -17.047  13.619  36.248  1.00  1.13           C  
ATOM   1580  O   PRO A  99     -17.481  12.903  37.130  1.00  1.13           O  
ATOM   1581  CB  PRO A  99     -16.208  15.914  36.836  1.00  1.13           C  
ATOM   1582  CG  PRO A  99     -15.023  16.718  36.372  1.00  1.13           C  
ATOM   1583  CD  PRO A  99     -14.564  16.028  35.124  1.00  1.13           C  
ATOM   1584  HA  PRO A  99     -15.242  14.044  37.359  1.00  1.13           H  
ATOM   1585 1HB  PRO A  99     -17.135  16.177  36.296  1.00  1.13           H  
ATOM   1586 2HB  PRO A  99     -16.418  16.028  37.911  1.00  1.13           H  
ATOM   1587 1HG  PRO A  99     -15.320  17.758  36.176  1.00  1.13           H  
ATOM   1588 2HG  PRO A  99     -14.246  16.749  37.147  1.00  1.13           H  
ATOM   1589 1HD  PRO A  99     -15.123  16.470  34.307  1.00  1.13           H  
ATOM   1590 2HD  PRO A  99     -13.504  16.162  35.019  1.00  1.13           H  
ATOM   1591  N   TYR A 100     -17.553  13.598  35.009  1.00  1.13           N  
ATOM   1592  CA  TYR A 100     -18.762  12.825  34.697  1.00  1.13           C  
ATOM   1593  C   TYR A 100     -18.507  11.380  34.374  1.00  1.13           C  
ATOM   1594  O   TYR A 100     -19.437  10.596  34.163  1.00  1.13           O  
ATOM   1595  CB  TYR A 100     -19.478  13.478  33.555  1.00  1.13           C  
ATOM   1596  CG  TYR A 100     -20.198  14.670  33.997  1.00  1.13           C  
ATOM   1597  CD1 TYR A 100     -19.609  15.887  33.915  1.00  1.13           C  
ATOM   1598  CD2 TYR A 100     -21.498  14.539  34.465  1.00  1.13           C  
ATOM   1599  CE1 TYR A 100     -20.305  16.979  34.321  1.00  1.13           C  
ATOM   1600  CE2 TYR A 100     -22.199  15.640  34.857  1.00  1.13           C  
ATOM   1601  CZ  TYR A 100     -21.607  16.864  34.794  1.00  1.13           C  
ATOM   1602  OH  TYR A 100     -22.299  17.984  35.193  1.00  1.13           O  
ATOM   1603  H   TYR A 100     -17.117  14.132  34.255  1.00  1.13           H  
ATOM   1604  HA  TYR A 100     -19.411  12.856  35.566  1.00  1.13           H  
ATOM   1605 1HB  TYR A 100     -18.758  13.771  32.787  1.00  1.13           H  
ATOM   1606 2HB  TYR A 100     -20.175  12.788  33.104  1.00  1.13           H  
ATOM   1607  HD1 TYR A 100     -18.584  15.985  33.538  1.00  1.13           H  
ATOM   1608  HD2 TYR A 100     -21.962  13.559  34.515  1.00  1.13           H  
ATOM   1609  HE1 TYR A 100     -19.841  17.918  34.268  1.00  1.13           H  
ATOM   1610  HE2 TYR A 100     -23.223  15.544  35.222  1.00  1.13           H  
ATOM   1611  HH  TYR A 100     -23.243  17.760  35.326  1.00  1.13           H  
ATOM   1612  N   PHE A 101     -17.241  11.041  34.345  1.00  1.13           N  
ATOM   1613  CA  PHE A 101     -16.787   9.712  34.090  1.00  1.13           C  
ATOM   1614  C   PHE A 101     -16.088   9.221  35.343  1.00  1.13           C  
ATOM   1615  O   PHE A 101     -15.759   8.048  35.465  1.00  1.13           O  
ATOM   1616  CB  PHE A 101     -15.916   9.752  32.851  1.00  1.13           C  
ATOM   1617  CG  PHE A 101     -16.752  10.265  31.694  1.00  1.13           C  
ATOM   1618  CD1 PHE A 101     -16.693  11.593  31.312  1.00  1.13           C  
ATOM   1619  CD2 PHE A 101     -17.623   9.426  31.022  1.00  1.13           C  
ATOM   1620  CE1 PHE A 101     -17.500  12.074  30.300  1.00  1.13           C  
ATOM   1621  CE2 PHE A 101     -18.418   9.904  30.006  1.00  1.13           C  
ATOM   1622  CZ  PHE A 101     -18.359  11.233  29.657  1.00  1.13           C  
ATOM   1623  H   PHE A 101     -16.531  11.744  34.528  1.00  1.13           H  
ATOM   1624  HA  PHE A 101     -17.644   9.066  33.897  1.00  1.13           H  
ATOM   1625 1HB  PHE A 101     -15.062  10.415  33.002  1.00  1.13           H  
ATOM   1626 2HB  PHE A 101     -15.552   8.759  32.627  1.00  1.13           H  
ATOM   1627  HD1 PHE A 101     -16.016  12.250  31.839  1.00  1.13           H  
ATOM   1628  HD2 PHE A 101     -17.676   8.380  31.314  1.00  1.13           H  
ATOM   1629  HE1 PHE A 101     -17.466  13.116  30.020  1.00  1.13           H  
ATOM   1630  HE2 PHE A 101     -19.102   9.233  29.490  1.00  1.13           H  
ATOM   1631  HZ  PHE A 101     -18.998  11.613  28.870  1.00  1.13           H  
ATOM   1632  N   SER A 102     -15.852  10.127  36.294  1.00  1.13           N  
ATOM   1633  CA  SER A 102     -15.187   9.699  37.506  1.00  1.13           C  
ATOM   1634  C   SER A 102     -16.121   8.747  38.240  1.00  1.13           C  
ATOM   1635  O   SER A 102     -17.328   8.984  38.234  1.00  1.13           O  
ATOM   1636  CB  SER A 102     -14.919  10.892  38.417  1.00  1.13           C  
ATOM   1637  OG  SER A 102     -16.137  11.460  38.940  1.00  1.13           O  
ATOM   1638  H   SER A 102     -16.085  11.106  36.145  1.00  1.13           H  
ATOM   1639  HA  SER A 102     -14.252   9.228  37.227  1.00  1.13           H  
ATOM   1640 1HB  SER A 102     -14.282  10.582  39.241  1.00  1.13           H  
ATOM   1641 2HB  SER A 102     -14.378  11.654  37.855  1.00  1.13           H  
ATOM   1642  HG  SER A 102     -16.531  11.979  38.207  1.00  1.13           H  
ATOM   1643  N   PRO A 103     -15.607   7.760  38.995  1.00  1.13           N  
ATOM   1644  CA  PRO A 103     -16.365   6.867  39.851  1.00  1.13           C  
ATOM   1645  C   PRO A 103     -17.312   7.615  40.783  1.00  1.13           C  
ATOM   1646  O   PRO A 103     -18.381   7.108  41.130  1.00  1.13           O  
ATOM   1647  CB  PRO A 103     -15.259   6.141  40.614  1.00  1.13           C  
ATOM   1648  CG  PRO A 103     -14.097   6.121  39.649  1.00  1.13           C  
ATOM   1649  CD  PRO A 103     -14.161   7.447  38.936  1.00  1.13           C  
ATOM   1650  HA  PRO A 103     -16.920   6.154  39.231  1.00  1.13           H  
ATOM   1651 1HB  PRO A 103     -15.032   6.676  41.550  1.00  1.13           H  
ATOM   1652 2HB  PRO A 103     -15.597   5.133  40.896  1.00  1.13           H  
ATOM   1653 1HG  PRO A 103     -13.151   5.974  40.191  1.00  1.13           H  
ATOM   1654 2HG  PRO A 103     -14.196   5.273  38.950  1.00  1.13           H  
ATOM   1655 1HD  PRO A 103     -13.557   8.207  39.447  1.00  1.13           H  
ATOM   1656 2HD  PRO A 103     -13.838   7.262  37.901  1.00  1.13           H  
ATOM   1657  N   ALA A 104     -16.935   8.824  41.208  1.00  1.15           N  
ATOM   1658  CA  ALA A 104     -17.813   9.571  42.090  1.00  1.15           C  
ATOM   1659  C   ALA A 104     -19.096   9.968  41.367  1.00  1.15           C  
ATOM   1660  O   ALA A 104     -20.199   9.721  41.864  1.00  1.15           O  
ATOM   1661  CB  ALA A 104     -17.104  10.807  42.604  1.00  1.15           C  
ATOM   1662  H   ALA A 104     -16.058   9.231  40.918  1.00  1.15           H  
ATOM   1663  HA  ALA A 104     -18.080   8.930  42.930  1.00  1.15           H  
ATOM   1664 1HB  ALA A 104     -17.764  11.350  43.279  1.00  1.15           H  
ATOM   1665 2HB  ALA A 104     -16.202  10.512  43.136  1.00  1.15           H  
ATOM   1666 3HB  ALA A 104     -16.839  11.446  41.761  1.00  1.15           H  
ATOM   1667  N   ALA A 105     -18.967  10.567  40.177  1.00  1.17           N  
ATOM   1668  CA  ALA A 105     -20.176  10.964  39.447  1.00  1.17           C  
ATOM   1669  C   ALA A 105     -20.967   9.754  39.020  1.00  1.17           C  
ATOM   1670  O   ALA A 105     -22.203   9.768  39.008  1.00  1.17           O  
ATOM   1671  CB  ALA A 105     -19.851  11.788  38.243  1.00  1.17           C  
ATOM   1672  H   ALA A 105     -18.037  10.739  39.772  1.00  1.17           H  
ATOM   1673  HA  ALA A 105     -20.795  11.555  40.118  1.00  1.17           H  
ATOM   1674 1HB  ALA A 105     -20.764  12.082  37.735  1.00  1.17           H  
ATOM   1675 2HB  ALA A 105     -19.319  12.672  38.569  1.00  1.17           H  
ATOM   1676 3HB  ALA A 105     -19.229  11.195  37.565  1.00  1.17           H  
ATOM   1677  N   LEU A 106     -20.250   8.699  38.656  1.00  1.20           N  
ATOM   1678  CA  LEU A 106     -20.902   7.499  38.195  1.00  1.20           C  
ATOM   1679  C   LEU A 106     -21.729   6.895  39.318  1.00  1.20           C  
ATOM   1680  O   LEU A 106     -22.845   6.423  39.094  1.00  1.20           O  
ATOM   1681  CB  LEU A 106     -19.856   6.520  37.709  1.00  1.20           C  
ATOM   1682  CG  LEU A 106     -19.110   6.930  36.477  1.00  1.20           C  
ATOM   1683  CD1 LEU A 106     -18.038   5.936  36.212  1.00  1.20           C  
ATOM   1684  CD2 LEU A 106     -20.032   7.028  35.363  1.00  1.20           C  
ATOM   1685  H   LEU A 106     -19.229   8.748  38.672  1.00  1.20           H  
ATOM   1686  HA  LEU A 106     -21.562   7.755  37.369  1.00  1.20           H  
ATOM   1687 1HB  LEU A 106     -19.140   6.359  38.502  1.00  1.20           H  
ATOM   1688 2HB  LEU A 106     -20.332   5.599  37.487  1.00  1.20           H  
ATOM   1689  HG  LEU A 106     -18.653   7.893  36.620  1.00  1.20           H  
ATOM   1690 1HD1 LEU A 106     -17.501   6.239  35.322  1.00  1.20           H  
ATOM   1691 2HD1 LEU A 106     -17.357   5.902  37.045  1.00  1.20           H  
ATOM   1692 3HD1 LEU A 106     -18.476   4.950  36.062  1.00  1.20           H  
ATOM   1693 1HD2 LEU A 106     -19.478   7.329  34.475  1.00  1.20           H  
ATOM   1694 2HD2 LEU A 106     -20.493   6.058  35.212  1.00  1.20           H  
ATOM   1695 3HD2 LEU A 106     -20.797   7.771  35.584  1.00  1.20           H  
ATOM   1696  N   SER A 107     -21.205   6.963  40.547  1.00  1.21           N  
ATOM   1697  CA  SER A 107     -21.929   6.478  41.705  1.00  1.21           C  
ATOM   1698  C   SER A 107     -23.182   7.330  41.920  1.00  1.21           C  
ATOM   1699  O   SER A 107     -24.262   6.804  42.165  1.00  1.21           O  
ATOM   1700  CB  SER A 107     -21.041   6.525  42.937  1.00  1.21           C  
ATOM   1701  OG  SER A 107     -19.959   5.641  42.811  1.00  1.21           O  
ATOM   1702  H   SER A 107     -20.264   7.330  40.685  1.00  1.21           H  
ATOM   1703  HA  SER A 107     -22.228   5.447  41.524  1.00  1.21           H  
ATOM   1704 1HB  SER A 107     -20.670   7.536  43.083  1.00  1.21           H  
ATOM   1705 2HB  SER A 107     -21.629   6.262  43.812  1.00  1.21           H  
ATOM   1706  HG  SER A 107     -19.370   6.046  42.134  1.00  1.21           H  
ATOM   1707  N   LYS A 108     -23.070   8.651  41.757  1.00  1.21           N  
ATOM   1708  CA  LYS A 108     -24.232   9.527  41.946  1.00  1.21           C  
ATOM   1709  C   LYS A 108     -25.352   9.205  40.948  1.00  1.21           C  
ATOM   1710  O   LYS A 108     -26.538   9.256  41.282  1.00  1.21           O  
ATOM   1711  CB  LYS A 108     -23.821  10.995  41.809  1.00  1.21           C  
ATOM   1712  CG  LYS A 108     -22.954  11.508  42.957  1.00  1.21           C  
ATOM   1713  CD  LYS A 108     -22.537  12.958  42.750  1.00  1.21           C  
ATOM   1714  CE  LYS A 108     -21.633  13.437  43.877  1.00  1.21           C  
ATOM   1715  NZ  LYS A 108     -21.189  14.847  43.675  1.00  1.21           N  
ATOM   1716  H   LYS A 108     -22.154   9.054  41.551  1.00  1.21           H  
ATOM   1717  HA  LYS A 108     -24.622   9.367  42.951  1.00  1.21           H  
ATOM   1718 1HB  LYS A 108     -23.264  11.130  40.885  1.00  1.21           H  
ATOM   1719 2HB  LYS A 108     -24.710  11.618  41.748  1.00  1.21           H  
ATOM   1720 1HG  LYS A 108     -23.508  11.427  43.891  1.00  1.21           H  
ATOM   1721 2HG  LYS A 108     -22.063  10.892  43.034  1.00  1.21           H  
ATOM   1722 1HD  LYS A 108     -22.000  13.047  41.805  1.00  1.21           H  
ATOM   1723 2HD  LYS A 108     -23.422  13.591  42.707  1.00  1.21           H  
ATOM   1724 1HE  LYS A 108     -22.172  13.366  44.820  1.00  1.21           H  
ATOM   1725 2HE  LYS A 108     -20.753  12.792  43.923  1.00  1.21           H  
ATOM   1726 1HZ  LYS A 108     -20.592  15.125  44.441  1.00  1.21           H  
ATOM   1727 2HZ  LYS A 108     -20.678  14.919  42.807  1.00  1.21           H  
ATOM   1728 3HZ  LYS A 108     -21.996  15.454  43.641  1.00  1.21           H  
ATOM   1729  N   ALA A 109     -24.968   8.844  39.724  1.00  1.20           N  
ATOM   1730  CA  ALA A 109     -25.911   8.480  38.667  1.00  1.20           C  
ATOM   1731  C   ALA A 109     -26.356   7.023  38.753  1.00  1.20           C  
ATOM   1732  O   ALA A 109     -27.202   6.581  37.960  1.00  1.20           O  
ATOM   1733  CB  ALA A 109     -25.281   8.700  37.304  1.00  1.20           C  
ATOM   1734  H   ALA A 109     -23.970   8.856  39.505  1.00  1.20           H  
ATOM   1735  HA  ALA A 109     -26.790   9.114  38.770  1.00  1.20           H  
ATOM   1736 1HB  ALA A 109     -25.999   8.451  36.526  1.00  1.20           H  
ATOM   1737 2HB  ALA A 109     -24.980   9.742  37.207  1.00  1.20           H  
ATOM   1738 3HB  ALA A 109     -24.400   8.058  37.216  1.00  1.20           H  
ATOM   1739  N   LEU A 110     -25.788   6.264  39.686  1.00  1.16           N  
ATOM   1740  CA  LEU A 110     -26.061   4.850  39.780  1.00  1.16           C  
ATOM   1741  C   LEU A 110     -27.540   4.483  39.831  1.00  1.16           C  
ATOM   1742  O   LEU A 110     -27.917   3.538  39.150  1.00  1.16           O  
ATOM   1743  CB  LEU A 110     -25.277   4.212  40.933  1.00  1.16           C  
ATOM   1744  CG  LEU A 110     -25.504   2.774  41.138  1.00  1.16           C  
ATOM   1745  CD1 LEU A 110     -25.084   2.061  39.932  1.00  1.16           C  
ATOM   1746  CD2 LEU A 110     -24.702   2.305  42.322  1.00  1.16           C  
ATOM   1747  H   LEU A 110     -25.138   6.665  40.360  1.00  1.16           H  
ATOM   1748  HA  LEU A 110     -25.653   4.400  38.874  1.00  1.16           H  
ATOM   1749 1HB  LEU A 110     -24.220   4.337  40.718  1.00  1.16           H  
ATOM   1750 2HB  LEU A 110     -25.473   4.703  41.858  1.00  1.16           H  
ATOM   1751  HG  LEU A 110     -26.557   2.595  41.309  1.00  1.16           H  
ATOM   1752 1HD1 LEU A 110     -25.245   1.000  40.074  1.00  1.16           H  
ATOM   1753 2HD1 LEU A 110     -25.659   2.411  39.075  1.00  1.16           H  
ATOM   1754 3HD1 LEU A 110     -24.036   2.249  39.765  1.00  1.16           H  
ATOM   1755 1HD2 LEU A 110     -24.861   1.236  42.472  1.00  1.16           H  
ATOM   1756 2HD2 LEU A 110     -23.642   2.496  42.139  1.00  1.16           H  
ATOM   1757 3HD2 LEU A 110     -25.021   2.850  43.210  1.00  1.16           H  
ATOM   1758  N   PRO A 111     -28.420   5.113  40.644  1.00  1.12           N  
ATOM   1759  CA  PRO A 111     -29.838   4.803  40.673  1.00  1.12           C  
ATOM   1760  C   PRO A 111     -30.523   4.946  39.311  1.00  1.12           C  
ATOM   1761  O   PRO A 111     -31.515   4.279  39.024  1.00  1.12           O  
ATOM   1762  CB  PRO A 111     -30.387   5.826  41.672  1.00  1.12           C  
ATOM   1763  CG  PRO A 111     -29.200   6.196  42.536  1.00  1.12           C  
ATOM   1764  CD  PRO A 111     -28.028   6.186  41.587  1.00  1.12           C  
ATOM   1765  HA  PRO A 111     -29.965   3.775  41.060  1.00  1.12           H  
ATOM   1766 1HB  PRO A 111     -30.794   6.692  41.124  1.00  1.12           H  
ATOM   1767 2HB  PRO A 111     -31.218   5.392  42.245  1.00  1.12           H  
ATOM   1768 1HG  PRO A 111     -29.357   7.180  43.001  1.00  1.12           H  
ATOM   1769 2HG  PRO A 111     -29.085   5.471  43.354  1.00  1.12           H  
ATOM   1770 1HD  PRO A 111     -27.981   7.153  41.075  1.00  1.12           H  
ATOM   1771 2HD  PRO A 111     -27.130   5.977  42.137  1.00  1.12           H  
ATOM   1772  N   SER A 112     -29.995   5.804  38.427  1.00  1.06           N  
ATOM   1773  CA  SER A 112     -30.655   5.948  37.138  1.00  1.06           C  
ATOM   1774  C   SER A 112     -30.217   4.803  36.274  1.00  1.06           C  
ATOM   1775  O   SER A 112     -31.021   4.149  35.601  1.00  1.06           O  
ATOM   1776  CB  SER A 112     -30.322   7.284  36.517  1.00  1.06           C  
ATOM   1777  OG  SER A 112     -30.874   8.322  37.285  1.00  1.06           O  
ATOM   1778  H   SER A 112     -29.142   6.324  38.608  1.00  1.06           H  
ATOM   1779  HA  SER A 112     -31.729   5.885  37.267  1.00  1.06           H  
ATOM   1780 1HB  SER A 112     -29.240   7.400  36.462  1.00  1.06           H  
ATOM   1781 2HB  SER A 112     -30.711   7.325  35.499  1.00  1.06           H  
ATOM   1782  HG  SER A 112     -30.578   9.142  36.868  1.00  1.06           H  
ATOM   1783  N   LEU A 113     -28.937   4.510  36.370  1.00  1.01           N  
ATOM   1784  CA  LEU A 113     -28.327   3.450  35.617  1.00  1.01           C  
ATOM   1785  C   LEU A 113     -28.982   2.123  35.972  1.00  1.01           C  
ATOM   1786  O   LEU A 113     -29.386   1.362  35.086  1.00  1.01           O  
ATOM   1787  CB  LEU A 113     -26.830   3.486  35.891  1.00  1.01           C  
ATOM   1788  CG  LEU A 113     -26.014   2.454  35.276  1.00  1.01           C  
ATOM   1789  CD1 LEU A 113     -26.173   2.498  33.897  1.00  1.01           C  
ATOM   1790  CD2 LEU A 113     -24.563   2.735  35.604  1.00  1.01           C  
ATOM   1791  H   LEU A 113     -28.350   5.084  36.980  1.00  1.01           H  
ATOM   1792  HA  LEU A 113     -28.490   3.640  34.559  1.00  1.01           H  
ATOM   1793 1HB  LEU A 113     -26.445   4.453  35.573  1.00  1.01           H  
ATOM   1794 2HB  LEU A 113     -26.683   3.406  36.957  1.00  1.01           H  
ATOM   1795  HG  LEU A 113     -26.326   1.488  35.618  1.00  1.01           H  
ATOM   1796 1HD1 LEU A 113     -25.564   1.739  33.454  1.00  1.01           H  
ATOM   1797 2HD1 LEU A 113     -27.214   2.322  33.645  1.00  1.01           H  
ATOM   1798 3HD1 LEU A 113     -25.860   3.476  33.555  1.00  1.01           H  
ATOM   1799 1HD2 LEU A 113     -23.927   1.989  35.131  1.00  1.01           H  
ATOM   1800 2HD2 LEU A 113     -24.292   3.722  35.230  1.00  1.01           H  
ATOM   1801 3HD2 LEU A 113     -24.433   2.710  36.681  1.00  1.01           H  
ATOM   1802  N   ARG A 114     -29.137   1.865  37.270  1.00  0.95           N  
ATOM   1803  CA  ARG A 114     -29.767   0.639  37.723  1.00  0.95           C  
ATOM   1804  C   ARG A 114     -31.218   0.537  37.260  1.00  0.95           C  
ATOM   1805  O   ARG A 114     -31.638  -0.529  36.815  1.00  0.95           O  
ATOM   1806  CB  ARG A 114     -29.708   0.536  39.236  1.00  0.95           C  
ATOM   1807  CG  ARG A 114     -28.331   0.263  39.780  1.00  0.95           C  
ATOM   1808  CD  ARG A 114     -28.291   0.281  41.265  1.00  0.95           C  
ATOM   1809  NE  ARG A 114     -29.030  -0.833  41.854  1.00  0.95           N  
ATOM   1810  CZ  ARG A 114     -29.425  -0.899  43.143  1.00  0.95           C  
ATOM   1811  NH1 ARG A 114     -29.163   0.092  43.970  1.00  0.95           N  
ATOM   1812  NH2 ARG A 114     -30.078  -1.965  43.578  1.00  0.95           N  
ATOM   1813  H   ARG A 114     -28.788   2.528  37.953  1.00  0.95           H  
ATOM   1814  HA  ARG A 114     -29.207  -0.199  37.311  1.00  0.95           H  
ATOM   1815 1HB  ARG A 114     -30.052   1.477  39.671  1.00  0.95           H  
ATOM   1816 2HB  ARG A 114     -30.376  -0.252  39.580  1.00  0.95           H  
ATOM   1817 1HG  ARG A 114     -28.011  -0.717  39.444  1.00  0.95           H  
ATOM   1818 2HG  ARG A 114     -27.655   1.010  39.394  1.00  0.95           H  
ATOM   1819 1HD  ARG A 114     -27.257   0.209  41.595  1.00  0.95           H  
ATOM   1820 2HD  ARG A 114     -28.725   1.215  41.626  1.00  0.95           H  
ATOM   1821  HE  ARG A 114     -29.252  -1.618  41.255  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 114     -28.670   0.909  43.640  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 114     -29.461   0.037  44.933  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 114     -30.279  -2.728  42.944  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 114     -30.375  -2.017  44.541  1.00  0.95           H  
ATOM   1826  N   ARG A 115     -31.978   1.641  37.280  1.00  0.91           N  
ATOM   1827  CA  ARG A 115     -33.361   1.572  36.810  1.00  0.91           C  
ATOM   1828  C   ARG A 115     -33.441   1.245  35.311  1.00  0.91           C  
ATOM   1829  O   ARG A 115     -34.305   0.472  34.880  1.00  0.91           O  
ATOM   1830  CB  ARG A 115     -34.083   2.878  37.111  1.00  0.91           C  
ATOM   1831  CG  ARG A 115     -34.418   3.090  38.596  1.00  0.91           C  
ATOM   1832  CD  ARG A 115     -35.078   4.412  38.859  1.00  0.91           C  
ATOM   1833  NE  ARG A 115     -34.175   5.551  38.633  1.00  0.91           N  
ATOM   1834  CZ  ARG A 115     -34.580   6.849  38.635  1.00  0.91           C  
ATOM   1835  NH1 ARG A 115     -35.849   7.116  38.874  1.00  0.91           N  
ATOM   1836  NH2 ARG A 115     -33.747   7.872  38.399  1.00  0.91           N  
ATOM   1837  H   ARG A 115     -31.630   2.525  37.661  1.00  0.91           H  
ATOM   1838  HA  ARG A 115     -33.865   0.776  37.358  1.00  0.91           H  
ATOM   1839 1HB  ARG A 115     -33.451   3.712  36.799  1.00  0.91           H  
ATOM   1840 2HB  ARG A 115     -35.006   2.931  36.538  1.00  0.91           H  
ATOM   1841 1HG  ARG A 115     -35.114   2.312  38.904  1.00  0.91           H  
ATOM   1842 2HG  ARG A 115     -33.525   3.010  39.198  1.00  0.91           H  
ATOM   1843 1HD  ARG A 115     -35.936   4.525  38.201  1.00  0.91           H  
ATOM   1844 2HD  ARG A 115     -35.409   4.446  39.895  1.00  0.91           H  
ATOM   1845  HE  ARG A 115     -33.188   5.341  38.464  1.00  0.91           H  
ATOM   1846 1HH1 ARG A 115     -36.498   6.362  39.053  1.00  0.91           H  
ATOM   1847 2HH1 ARG A 115     -36.172   8.072  38.879  1.00  0.91           H  
ATOM   1848 1HH2 ARG A 115     -32.753   7.748  38.175  1.00  0.91           H  
ATOM   1849 2HH2 ARG A 115     -34.109   8.811  38.414  1.00  0.91           H  
ATOM   1850  N   HIS A 116     -32.492   1.760  34.515  1.00  0.87           N  
ATOM   1851  CA  HIS A 116     -32.475   1.446  33.082  1.00  0.87           C  
ATOM   1852  C   HIS A 116     -32.059  -0.012  32.878  1.00  0.87           C  
ATOM   1853  O   HIS A 116     -32.604  -0.727  32.030  1.00  0.87           O  
ATOM   1854  CB  HIS A 116     -31.480   2.353  32.318  1.00  0.87           C  
ATOM   1855  CG  HIS A 116     -31.910   3.806  32.079  1.00  0.87           C  
ATOM   1856  ND1 HIS A 116     -32.831   4.164  31.110  1.00  0.87           N  
ATOM   1857  CD2 HIS A 116     -31.517   4.968  32.659  1.00  0.87           C  
ATOM   1858  CE1 HIS A 116     -32.988   5.474  31.118  1.00  0.87           C  
ATOM   1859  NE2 HIS A 116     -32.214   5.980  32.055  1.00  0.87           N  
ATOM   1860  H   HIS A 116     -31.805   2.409  34.904  1.00  0.87           H  
ATOM   1861  HA  HIS A 116     -33.468   1.580  32.657  1.00  0.87           H  
ATOM   1862 1HB  HIS A 116     -30.540   2.377  32.870  1.00  0.87           H  
ATOM   1863 2HB  HIS A 116     -31.265   1.906  31.343  1.00  0.87           H  
ATOM   1864  HD1 HIS A 116     -33.272   3.552  30.431  1.00  0.87           H  
ATOM   1865  HD2 HIS A 116     -30.811   5.209  33.442  1.00  0.87           H  
ATOM   1866  HE1 HIS A 116     -33.679   5.947  30.424  1.00  0.87           H  
ATOM   1867  N   THR A 117     -31.113  -0.470  33.700  1.00  0.84           N  
ATOM   1868  CA  THR A 117     -30.575  -1.815  33.594  1.00  0.84           C  
ATOM   1869  C   THR A 117     -31.656  -2.835  33.844  1.00  0.84           C  
ATOM   1870  O   THR A 117     -31.875  -3.734  33.026  1.00  0.84           O  
ATOM   1871  CB  THR A 117     -29.471  -2.021  34.653  1.00  0.84           C  
ATOM   1872  OG1 THR A 117     -28.409  -1.083  34.469  1.00  0.84           O  
ATOM   1873  CG2 THR A 117     -28.907  -3.386  34.568  1.00  0.84           C  
ATOM   1874  H   THR A 117     -30.705   0.162  34.389  1.00  0.84           H  
ATOM   1875  HA  THR A 117     -30.186  -1.981  32.593  1.00  0.84           H  
ATOM   1876  HB  THR A 117     -29.890  -1.886  35.639  1.00  0.84           H  
ATOM   1877  HG1 THR A 117     -28.756  -0.171  34.588  1.00  0.84           H  
ATOM   1878 1HG2 THR A 117     -28.137  -3.516  35.327  1.00  0.84           H  
ATOM   1879 2HG2 THR A 117     -29.705  -4.093  34.733  1.00  0.84           H  
ATOM   1880 3HG2 THR A 117     -28.482  -3.530  33.600  1.00  0.84           H  
ATOM   1881  N   VAL A 118     -32.368  -2.647  34.949  1.00  0.82           N  
ATOM   1882  CA  VAL A 118     -33.414  -3.552  35.356  1.00  0.82           C  
ATOM   1883  C   VAL A 118     -34.597  -3.535  34.423  1.00  0.82           C  
ATOM   1884  O   VAL A 118     -35.074  -4.595  34.024  1.00  0.82           O  
ATOM   1885  CB  VAL A 118     -33.897  -3.206  36.768  1.00  0.82           C  
ATOM   1886  CG1 VAL A 118     -35.127  -4.043  37.103  1.00  0.82           C  
ATOM   1887  CG2 VAL A 118     -32.785  -3.481  37.754  1.00  0.82           C  
ATOM   1888  H   VAL A 118     -32.138  -1.857  35.552  1.00  0.82           H  
ATOM   1889  HA  VAL A 118     -33.000  -4.561  35.374  1.00  0.82           H  
ATOM   1890  HB  VAL A 118     -34.175  -2.148  36.807  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 118     -35.475  -3.796  38.102  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 118     -35.923  -3.837  36.383  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 118     -34.875  -5.105  37.059  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 118     -33.116  -3.236  38.760  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 118     -32.520  -4.535  37.707  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 118     -31.913  -2.885  37.506  1.00  0.82           H  
ATOM   1897  N   ALA A 119     -35.069  -2.350  34.033  1.00  0.81           N  
ATOM   1898  CA  ALA A 119     -36.226  -2.311  33.161  1.00  0.81           C  
ATOM   1899  C   ALA A 119     -35.970  -3.052  31.855  1.00  0.81           C  
ATOM   1900  O   ALA A 119     -36.826  -3.815  31.387  1.00  0.81           O  
ATOM   1901  CB  ALA A 119     -36.581  -0.867  32.864  1.00  0.81           C  
ATOM   1902  H   ALA A 119     -34.655  -1.472  34.355  1.00  0.81           H  
ATOM   1903  HA  ALA A 119     -37.055  -2.798  33.673  1.00  0.81           H  
ATOM   1904 1HB  ALA A 119     -37.460  -0.830  32.227  1.00  0.81           H  
ATOM   1905 2HB  ALA A 119     -36.782  -0.343  33.799  1.00  0.81           H  
ATOM   1906 3HB  ALA A 119     -35.739  -0.389  32.356  1.00  0.81           H  
ATOM   1907  N   MET A 120     -34.780  -2.870  31.281  1.00  0.80           N  
ATOM   1908  CA  MET A 120     -34.478  -3.535  30.031  1.00  0.80           C  
ATOM   1909  C   MET A 120     -34.309  -5.026  30.194  1.00  0.80           C  
ATOM   1910  O   MET A 120     -34.851  -5.810  29.411  1.00  0.80           O  
ATOM   1911  CB  MET A 120     -33.241  -2.941  29.425  1.00  0.80           C  
ATOM   1912  CG  MET A 120     -33.425  -1.538  28.954  1.00  0.80           C  
ATOM   1913  SD  MET A 120     -31.945  -0.937  28.334  1.00  0.80           S  
ATOM   1914  CE  MET A 120     -31.944  -1.980  26.906  1.00  0.80           C  
ATOM   1915  H   MET A 120     -34.086  -2.238  31.690  1.00  0.80           H  
ATOM   1916  HA  MET A 120     -35.313  -3.372  29.351  1.00  0.80           H  
ATOM   1917 1HB  MET A 120     -32.442  -2.936  30.175  1.00  0.80           H  
ATOM   1918 2HB  MET A 120     -32.909  -3.557  28.591  1.00  0.80           H  
ATOM   1919 1HG  MET A 120     -34.180  -1.498  28.173  1.00  0.80           H  
ATOM   1920 2HG  MET A 120     -33.741  -0.901  29.781  1.00  0.80           H  
ATOM   1921 1HE  MET A 120     -31.047  -1.829  26.356  1.00  0.80           H  
ATOM   1922 2HE  MET A 120     -31.996  -3.019  27.214  1.00  0.80           H  
ATOM   1923 3HE  MET A 120     -32.807  -1.757  26.282  1.00  0.80           H  
ATOM   1924  N   ILE A 121     -33.587  -5.435  31.224  1.00  0.81           N  
ATOM   1925  CA  ILE A 121     -33.374  -6.846  31.425  1.00  0.81           C  
ATOM   1926  C   ILE A 121     -34.678  -7.561  31.720  1.00  0.81           C  
ATOM   1927  O   ILE A 121     -34.877  -8.657  31.214  1.00  0.81           O  
ATOM   1928  CB  ILE A 121     -32.270  -7.108  32.435  1.00  0.81           C  
ATOM   1929  CG1 ILE A 121     -30.937  -6.658  31.769  1.00  0.81           C  
ATOM   1930  CG2 ILE A 121     -32.229  -8.564  32.834  1.00  0.81           C  
ATOM   1931  CD1 ILE A 121     -29.768  -6.605  32.675  1.00  0.81           C  
ATOM   1932  H   ILE A 121     -33.157  -4.767  31.868  1.00  0.81           H  
ATOM   1933  HA  ILE A 121     -32.997  -7.253  30.490  1.00  0.81           H  
ATOM   1934  HB  ILE A 121     -32.436  -6.485  33.319  1.00  0.81           H  
ATOM   1935 1HG1 ILE A 121     -30.711  -7.341  30.954  1.00  0.81           H  
ATOM   1936 2HG1 ILE A 121     -31.085  -5.658  31.351  1.00  0.81           H  
ATOM   1937 1HG2 ILE A 121     -31.435  -8.712  33.553  1.00  0.81           H  
ATOM   1938 2HG2 ILE A 121     -33.182  -8.839  33.284  1.00  0.81           H  
ATOM   1939 3HG2 ILE A 121     -32.052  -9.171  31.958  1.00  0.81           H  
ATOM   1940 1HD1 ILE A 121     -28.886  -6.279  32.129  1.00  0.81           H  
ATOM   1941 2HD1 ILE A 121     -29.977  -5.917  33.473  1.00  0.81           H  
ATOM   1942 3HD1 ILE A 121     -29.598  -7.572  33.075  1.00  0.81           H  
ATOM   1943  N   ASP A 122     -35.567  -6.974  32.534  1.00  0.83           N  
ATOM   1944  CA  ASP A 122     -36.857  -7.622  32.774  1.00  0.83           C  
ATOM   1945  C   ASP A 122     -37.646  -7.792  31.471  1.00  0.83           C  
ATOM   1946  O   ASP A 122     -38.268  -8.841  31.246  1.00  0.83           O  
ATOM   1947  CB  ASP A 122     -37.710  -6.829  33.779  1.00  0.83           C  
ATOM   1948  CG  ASP A 122     -37.229  -6.977  35.228  1.00  0.83           C  
ATOM   1949  OD1 ASP A 122     -36.416  -7.850  35.468  1.00  0.83           O  
ATOM   1950  OD2 ASP A 122     -37.705  -6.264  36.083  1.00  0.83           O  
ATOM   1951  H   ASP A 122     -35.361  -6.075  32.966  1.00  0.83           H  
ATOM   1952  HA  ASP A 122     -36.670  -8.605  33.196  1.00  0.83           H  
ATOM   1953 1HB  ASP A 122     -37.672  -5.766  33.511  1.00  0.83           H  
ATOM   1954 2HB  ASP A 122     -38.748  -7.147  33.711  1.00  0.83           H  
ATOM   1955  N   ALA A 123     -37.595  -6.788  30.582  1.00  0.87           N  
ATOM   1956  CA  ALA A 123     -38.298  -6.886  29.307  1.00  0.87           C  
ATOM   1957  C   ALA A 123     -37.780  -8.083  28.502  1.00  0.87           C  
ATOM   1958  O   ALA A 123     -38.545  -8.803  27.856  1.00  0.87           O  
ATOM   1959  CB  ALA A 123     -38.124  -5.596  28.517  1.00  0.87           C  
ATOM   1960  H   ALA A 123     -37.091  -5.924  30.805  1.00  0.87           H  
ATOM   1961  HA  ALA A 123     -39.355  -7.045  29.511  1.00  0.87           H  
ATOM   1962 1HB  ALA A 123     -38.667  -5.668  27.578  1.00  0.87           H  
ATOM   1963 2HB  ALA A 123     -38.509  -4.761  29.102  1.00  0.87           H  
ATOM   1964 3HB  ALA A 123     -37.070  -5.435  28.312  1.00  0.87           H  
ATOM   1965  N   ILE A 124     -36.473  -8.309  28.587  1.00  0.91           N  
ATOM   1966  CA  ILE A 124     -35.796  -9.414  27.923  1.00  0.91           C  
ATOM   1967  C   ILE A 124     -36.063 -10.751  28.607  1.00  0.91           C  
ATOM   1968  O   ILE A 124     -36.294 -11.764  27.952  1.00  0.91           O  
ATOM   1969  CB  ILE A 124     -34.294  -9.162  27.865  1.00  0.91           C  
ATOM   1970  CG1 ILE A 124     -34.025  -7.967  26.976  1.00  0.91           C  
ATOM   1971  CG2 ILE A 124     -33.590 -10.388  27.359  1.00  0.91           C  
ATOM   1972  CD1 ILE A 124     -32.632  -7.459  27.068  1.00  0.91           C  
ATOM   1973  H   ILE A 124     -35.908  -7.646  29.122  1.00  0.91           H  
ATOM   1974  HA  ILE A 124     -36.171  -9.478  26.903  1.00  0.91           H  
ATOM   1975  HB  ILE A 124     -33.927  -8.921  28.858  1.00  0.91           H  
ATOM   1976 1HG1 ILE A 124     -34.231  -8.241  25.943  1.00  0.91           H  
ATOM   1977 2HG1 ILE A 124     -34.702  -7.161  27.261  1.00  0.91           H  
ATOM   1978 1HG2 ILE A 124     -32.527 -10.202  27.322  1.00  0.91           H  
ATOM   1979 2HG2 ILE A 124     -33.789 -11.229  28.021  1.00  0.91           H  
ATOM   1980 3HG2 ILE A 124     -33.958 -10.616  26.369  1.00  0.91           H  
ATOM   1981 1HD1 ILE A 124     -32.528  -6.598  26.412  1.00  0.91           H  
ATOM   1982 2HD1 ILE A 124     -32.418  -7.158  28.094  1.00  0.91           H  
ATOM   1983 3HD1 ILE A 124     -31.941  -8.240  26.763  1.00  0.91           H  
ATOM   1984  N   ALA A 125     -36.030 -10.755  29.937  1.00  0.96           N  
ATOM   1985  CA  ALA A 125     -36.220 -11.947  30.757  1.00  0.96           C  
ATOM   1986  C   ALA A 125     -37.555 -12.606  30.479  1.00  0.96           C  
ATOM   1987  O   ALA A 125     -37.681 -13.826  30.568  1.00  0.96           O  
ATOM   1988  CB  ALA A 125     -36.142 -11.593  32.224  1.00  0.96           C  
ATOM   1989  H   ALA A 125     -35.838  -9.884  30.411  1.00  0.96           H  
ATOM   1990  HA  ALA A 125     -35.432 -12.654  30.506  1.00  0.96           H  
ATOM   1991 1HB  ALA A 125     -36.256 -12.493  32.828  1.00  0.96           H  
ATOM   1992 2HB  ALA A 125     -35.183 -11.127  32.443  1.00  0.96           H  
ATOM   1993 3HB  ALA A 125     -36.937 -10.894  32.462  1.00  0.96           H  
ATOM   1994  N   GLY A 126     -38.548 -11.801  30.111  1.00  1.00           N  
ATOM   1995  CA  GLY A 126     -39.879 -12.301  29.804  1.00  1.00           C  
ATOM   1996  C   GLY A 126     -39.967 -13.015  28.441  1.00  1.00           C  
ATOM   1997  O   GLY A 126     -41.039 -13.501  28.070  1.00  1.00           O  
ATOM   1998  H   GLY A 126     -38.382 -10.793  30.100  1.00  1.00           H  
ATOM   1999 1HA  GLY A 126     -40.192 -12.983  30.593  1.00  1.00           H  
ATOM   2000 2HA  GLY A 126     -40.576 -11.465  29.816  1.00  1.00           H  
ATOM   2001  N   ARG A 127     -38.858 -13.083  27.692  1.00  1.02           N  
ATOM   2002  CA  ARG A 127     -38.839 -13.742  26.389  1.00  1.02           C  
ATOM   2003  C   ARG A 127     -37.942 -14.984  26.416  1.00  1.02           C  
ATOM   2004  O   ARG A 127     -36.846 -14.957  26.968  1.00  1.02           O  
ATOM   2005  CB  ARG A 127     -38.283 -12.785  25.343  1.00  1.02           C  
ATOM   2006  CG  ARG A 127     -39.065 -11.496  25.173  1.00  1.02           C  
ATOM   2007  CD  ARG A 127     -38.442 -10.603  24.160  1.00  1.02           C  
ATOM   2008  NE  ARG A 127     -38.551 -11.149  22.815  1.00  1.02           N  
ATOM   2009  CZ  ARG A 127     -37.914 -10.665  21.729  1.00  1.02           C  
ATOM   2010  NH1 ARG A 127     -37.121  -9.622  21.831  1.00  1.02           N  
ATOM   2011  NH2 ARG A 127     -38.093 -11.240  20.549  1.00  1.02           N  
ATOM   2012  H   ARG A 127     -37.993 -12.659  28.023  1.00  1.02           H  
ATOM   2013  HA  ARG A 127     -39.852 -14.036  26.121  1.00  1.02           H  
ATOM   2014 1HB  ARG A 127     -37.260 -12.515  25.611  1.00  1.02           H  
ATOM   2015 2HB  ARG A 127     -38.240 -13.284  24.374  1.00  1.02           H  
ATOM   2016 1HG  ARG A 127     -40.084 -11.722  24.869  1.00  1.02           H  
ATOM   2017 2HG  ARG A 127     -39.077 -10.960  26.128  1.00  1.02           H  
ATOM   2018 1HD  ARG A 127     -38.936  -9.633  24.179  1.00  1.02           H  
ATOM   2019 2HD  ARG A 127     -37.382 -10.475  24.393  1.00  1.02           H  
ATOM   2020  HE  ARG A 127     -39.147 -11.955  22.685  1.00  1.02           H  
ATOM   2021 1HH1 ARG A 127     -36.972  -9.173  22.721  1.00  1.02           H  
ATOM   2022 2HH1 ARG A 127     -36.650  -9.266  21.002  1.00  1.02           H  
ATOM   2023 1HH2 ARG A 127     -38.702 -12.042  20.465  1.00  1.02           H  
ATOM   2024 2HH2 ARG A 127     -37.615 -10.877  19.738  1.00  1.02           H  
ATOM   2025  N   GLY A 128     -38.369 -16.076  25.772  1.00  1.01           N  
ATOM   2026  CA  GLY A 128     -37.518 -17.274  25.704  1.00  1.01           C  
ATOM   2027  C   GLY A 128     -36.217 -16.999  24.948  1.00  1.01           C  
ATOM   2028  O   GLY A 128     -35.146 -17.501  25.303  1.00  1.01           O  
ATOM   2029  H   GLY A 128     -39.282 -16.078  25.339  1.00  1.01           H  
ATOM   2030 1HA  GLY A 128     -37.288 -17.614  26.715  1.00  1.01           H  
ATOM   2031 2HA  GLY A 128     -38.062 -18.080  25.212  1.00  1.01           H  
ATOM   2032  N   GLU A 129     -36.313 -16.186  23.902  1.00  0.99           N  
ATOM   2033  CA  GLU A 129     -35.155 -15.851  23.086  1.00  0.99           C  
ATOM   2034  C   GLU A 129     -35.040 -14.363  22.840  1.00  0.99           C  
ATOM   2035  O   GLU A 129     -36.036 -13.638  22.754  1.00  0.99           O  
ATOM   2036  CB  GLU A 129     -35.162 -16.591  21.744  1.00  0.99           C  
ATOM   2037  CG  GLU A 129     -34.989 -18.096  21.838  1.00  0.99           C  
ATOM   2038  CD  GLU A 129     -34.911 -18.768  20.494  1.00  0.99           C  
ATOM   2039  OE1 GLU A 129     -35.200 -18.137  19.505  1.00  0.99           O  
ATOM   2040  OE2 GLU A 129     -34.530 -19.920  20.460  1.00  0.99           O  
ATOM   2041  H   GLU A 129     -37.214 -15.797  23.669  1.00  0.99           H  
ATOM   2042  HA  GLU A 129     -34.261 -16.155  23.626  1.00  0.99           H  
ATOM   2043 1HB  GLU A 129     -36.098 -16.391  21.224  1.00  0.99           H  
ATOM   2044 2HB  GLU A 129     -34.352 -16.207  21.122  1.00  0.99           H  
ATOM   2045 1HG  GLU A 129     -34.072 -18.293  22.381  1.00  0.99           H  
ATOM   2046 2HG  GLU A 129     -35.813 -18.521  22.406  1.00  0.99           H  
ATOM   2047  N   CYS A 130     -33.805 -13.918  22.680  1.00  0.97           N  
ATOM   2048  CA  CYS A 130     -33.534 -12.520  22.401  1.00  0.97           C  
ATOM   2049  C   CYS A 130     -32.222 -12.335  21.674  1.00  0.97           C  
ATOM   2050  O   CYS A 130     -31.392 -13.247  21.624  1.00  0.97           O  
ATOM   2051  CB  CYS A 130     -33.429 -11.764  23.711  1.00  0.97           C  
ATOM   2052  SG  CYS A 130     -32.005 -12.290  24.730  1.00  0.97           S  
ATOM   2053  H   CYS A 130     -33.036 -14.584  22.776  1.00  0.97           H  
ATOM   2054  HA  CYS A 130     -34.343 -12.111  21.793  1.00  0.97           H  
ATOM   2055 1HB  CYS A 130     -33.332 -10.690  23.510  1.00  0.97           H  
ATOM   2056 2HB  CYS A 130     -34.341 -11.913  24.291  1.00  0.97           H  
ATOM   2057  HG  CYS A 130     -32.371 -13.570  24.822  1.00  0.97           H  
ATOM   2058  N   GLU A 131     -32.004 -11.148  21.135  1.00  0.95           N  
ATOM   2059  CA  GLU A 131     -30.697 -10.880  20.576  1.00  0.95           C  
ATOM   2060  C   GLU A 131     -30.056  -9.920  21.522  1.00  0.95           C  
ATOM   2061  O   GLU A 131     -30.487  -8.777  21.649  1.00  0.95           O  
ATOM   2062  CB  GLU A 131     -30.760 -10.326  19.171  1.00  0.95           C  
ATOM   2063  CG  GLU A 131     -29.393 -10.080  18.573  1.00  0.95           C  
ATOM   2064  CD  GLU A 131     -29.447  -9.550  17.189  1.00  0.95           C  
ATOM   2065  OE1 GLU A 131     -30.511  -9.240  16.720  1.00  0.95           O  
ATOM   2066  OE2 GLU A 131     -28.408  -9.467  16.591  1.00  0.95           O  
ATOM   2067  H   GLU A 131     -32.711 -10.397  21.186  1.00  0.95           H  
ATOM   2068  HA  GLU A 131     -30.099 -11.789  20.565  1.00  0.95           H  
ATOM   2069 1HB  GLU A 131     -31.290 -11.027  18.526  1.00  0.95           H  
ATOM   2070 2HB  GLU A 131     -31.316  -9.397  19.174  1.00  0.95           H  
ATOM   2071 1HG  GLU A 131     -28.860  -9.375  19.196  1.00  0.95           H  
ATOM   2072 2HG  GLU A 131     -28.833 -11.019  18.581  1.00  0.95           H  
ATOM   2073  N   ALA A 132     -29.014 -10.355  22.189  1.00  0.93           N  
ATOM   2074  CA  ALA A 132     -28.451  -9.507  23.207  1.00  0.93           C  
ATOM   2075  C   ALA A 132     -27.991  -8.188  22.644  1.00  0.93           C  
ATOM   2076  O   ALA A 132     -28.031  -7.174  23.343  1.00  0.93           O  
ATOM   2077  CB  ALA A 132     -27.313 -10.189  23.868  1.00  0.93           C  
ATOM   2078  H   ALA A 132     -28.616 -11.279  22.005  1.00  0.93           H  
ATOM   2079  HA  ALA A 132     -29.226  -9.308  23.948  1.00  0.93           H  
ATOM   2080 1HB  ALA A 132     -26.916  -9.552  24.640  1.00  0.93           H  
ATOM   2081 2HB  ALA A 132     -27.651 -11.103  24.279  1.00  0.93           H  
ATOM   2082 3HB  ALA A 132     -26.573 -10.376  23.125  1.00  0.93           H  
ATOM   2083  N   MET A 133     -27.531  -8.179  21.397  1.00  0.92           N  
ATOM   2084  CA  MET A 133     -27.026  -6.934  20.888  1.00  0.92           C  
ATOM   2085  C   MET A 133     -28.159  -5.951  20.596  1.00  0.92           C  
ATOM   2086  O   MET A 133     -28.158  -4.803  21.060  1.00  0.92           O  
ATOM   2087  CB  MET A 133     -26.189  -7.174  19.637  1.00  0.92           C  
ATOM   2088  CG  MET A 133     -24.980  -8.005  19.918  1.00  0.92           C  
ATOM   2089  SD  MET A 133     -24.079  -7.406  21.314  1.00  0.92           S  
ATOM   2090  CE  MET A 133     -23.433  -5.817  20.842  1.00  0.92           C  
ATOM   2091  H   MET A 133     -27.533  -9.022  20.841  1.00  0.92           H  
ATOM   2092  HA  MET A 133     -26.392  -6.511  21.636  1.00  0.92           H  
ATOM   2093 1HB  MET A 133     -26.788  -7.681  18.876  1.00  0.92           H  
ATOM   2094 2HB  MET A 133     -25.855  -6.225  19.219  1.00  0.92           H  
ATOM   2095 1HG  MET A 133     -25.282  -9.019  20.108  1.00  0.92           H  
ATOM   2096 2HG  MET A 133     -24.323  -8.008  19.047  1.00  0.92           H  
ATOM   2097 1HE  MET A 133     -22.882  -5.406  21.673  1.00  0.92           H  
ATOM   2098 2HE  MET A 133     -22.777  -5.912  20.009  1.00  0.92           H  
ATOM   2099 3HE  MET A 133     -24.254  -5.151  20.580  1.00  0.92           H  
ATOM   2100  N   ALA A 134     -29.154  -6.399  19.842  1.00  0.92           N  
ATOM   2101  CA  ALA A 134     -30.270  -5.540  19.466  1.00  0.92           C  
ATOM   2102  C   ALA A 134     -31.139  -5.129  20.649  1.00  0.92           C  
ATOM   2103  O   ALA A 134     -31.653  -4.011  20.685  1.00  0.92           O  
ATOM   2104  CB  ALA A 134     -31.132  -6.232  18.441  1.00  0.92           C  
ATOM   2105  H   ALA A 134     -29.141  -7.353  19.508  1.00  0.92           H  
ATOM   2106  HA  ALA A 134     -29.855  -4.635  19.025  1.00  0.92           H  
ATOM   2107 1HB  ALA A 134     -31.939  -5.570  18.137  1.00  0.92           H  
ATOM   2108 2HB  ALA A 134     -30.530  -6.500  17.570  1.00  0.92           H  
ATOM   2109 3HB  ALA A 134     -31.553  -7.133  18.878  1.00  0.92           H  
ATOM   2110  N   ASP A 135     -31.316  -6.042  21.605  1.00  0.91           N  
ATOM   2111  CA  ASP A 135     -32.200  -5.810  22.735  1.00  0.91           C  
ATOM   2112  C   ASP A 135     -31.537  -5.179  23.966  1.00  0.91           C  
ATOM   2113  O   ASP A 135     -32.224  -4.506  24.735  1.00  0.91           O  
ATOM   2114  CB  ASP A 135     -32.913  -7.119  23.113  1.00  0.91           C  
ATOM   2115  CG  ASP A 135     -33.887  -7.653  21.968  1.00  0.91           C  
ATOM   2116  OD1 ASP A 135     -34.754  -6.895  21.586  1.00  0.91           O  
ATOM   2117  OD2 ASP A 135     -33.774  -8.805  21.516  1.00  0.91           O  
ATOM   2118  H   ASP A 135     -30.860  -6.949  21.534  1.00  0.91           H  
ATOM   2119  HA  ASP A 135     -32.973  -5.119  22.401  1.00  0.91           H  
ATOM   2120 1HB  ASP A 135     -32.170  -7.885  23.340  1.00  0.91           H  
ATOM   2121 2HB  ASP A 135     -33.496  -6.955  24.012  1.00  0.91           H  
ATOM   2122  N   LEU A 136     -30.241  -5.428  24.218  1.00  0.91           N  
ATOM   2123  CA  LEU A 136     -29.637  -4.850  25.420  1.00  0.91           C  
ATOM   2124  C   LEU A 136     -28.357  -4.057  25.187  1.00  0.91           C  
ATOM   2125  O   LEU A 136     -28.254  -2.901  25.598  1.00  0.91           O  
ATOM   2126  CB  LEU A 136     -29.316  -5.945  26.432  1.00  0.91           C  
ATOM   2127  CG  LEU A 136     -28.707  -5.483  27.758  1.00  0.91           C  
ATOM   2128  CD1 LEU A 136     -29.682  -4.552  28.470  1.00  0.91           C  
ATOM   2129  CD2 LEU A 136     -28.482  -6.675  28.577  1.00  0.91           C  
ATOM   2130  H   LEU A 136     -29.663  -6.005  23.611  1.00  0.91           H  
ATOM   2131  HA  LEU A 136     -30.357  -4.178  25.867  1.00  0.91           H  
ATOM   2132 1HB  LEU A 136     -30.202  -6.471  26.660  1.00  0.91           H  
ATOM   2133 2HB  LEU A 136     -28.617  -6.647  25.970  1.00  0.91           H  
ATOM   2134  HG  LEU A 136     -27.768  -4.955  27.582  1.00  0.91           H  
ATOM   2135 1HD1 LEU A 136     -29.274  -4.227  29.421  1.00  0.91           H  
ATOM   2136 2HD1 LEU A 136     -29.855  -3.697  27.847  1.00  0.91           H  
ATOM   2137 3HD1 LEU A 136     -30.622  -5.073  28.642  1.00  0.91           H  
ATOM   2138 1HD2 LEU A 136     -28.075  -6.441  29.533  1.00  0.91           H  
ATOM   2139 2HD2 LEU A 136     -29.445  -7.132  28.714  1.00  0.91           H  
ATOM   2140 3HD2 LEU A 136     -27.809  -7.343  28.054  1.00  0.91           H  
ATOM   2141  N   ALA A 137     -27.360  -4.684  24.557  1.00  0.91           N  
ATOM   2142  CA  ALA A 137     -26.037  -4.071  24.450  1.00  0.91           C  
ATOM   2143  C   ALA A 137     -26.043  -2.747  23.728  1.00  0.91           C  
ATOM   2144  O   ALA A 137     -25.304  -1.852  24.108  1.00  0.91           O  
ATOM   2145  CB  ALA A 137     -25.091  -4.975  23.737  1.00  0.91           C  
ATOM   2146  H   ALA A 137     -27.518  -5.612  24.172  1.00  0.91           H  
ATOM   2147  HA  ALA A 137     -25.678  -3.901  25.462  1.00  0.91           H  
ATOM   2148 1HB  ALA A 137     -24.107  -4.518  23.701  1.00  0.91           H  
ATOM   2149 2HB  ALA A 137     -25.030  -5.941  24.233  1.00  0.91           H  
ATOM   2150 3HB  ALA A 137     -25.451  -5.083  22.763  1.00  0.91           H  
ATOM   2151  N   ASN A 138     -26.872  -2.600  22.695  1.00  0.92           N  
ATOM   2152  CA  ASN A 138     -26.938  -1.318  22.005  1.00  0.92           C  
ATOM   2153  C   ASN A 138     -27.884  -0.343  22.714  1.00  0.92           C  
ATOM   2154  O   ASN A 138     -27.506   0.790  23.027  1.00  0.92           O  
ATOM   2155  CB  ASN A 138     -27.407  -1.525  20.572  1.00  0.92           C  
ATOM   2156  CG  ASN A 138     -26.383  -2.102  19.655  1.00  0.92           C  
ATOM   2157  OD1 ASN A 138     -25.492  -1.394  19.165  1.00  0.92           O  
ATOM   2158  ND2 ASN A 138     -26.486  -3.362  19.405  1.00  0.92           N  
ATOM   2159  H   ASN A 138     -27.429  -3.386  22.361  1.00  0.92           H  
ATOM   2160  HA  ASN A 138     -25.943  -0.869  22.001  1.00  0.92           H  
ATOM   2161 1HB  ASN A 138     -28.274  -2.190  20.579  1.00  0.92           H  
ATOM   2162 2HB  ASN A 138     -27.725  -0.607  20.168  1.00  0.92           H  
ATOM   2163 1HD2 ASN A 138     -25.832  -3.809  18.793  1.00  0.92           H  
ATOM   2164 2HD2 ASN A 138     -27.232  -3.887  19.841  1.00  0.92           H  
ATOM   2165  N   LEU A 139     -29.089  -0.804  23.041  1.00  0.93           N  
ATOM   2166  CA  LEU A 139     -30.091   0.077  23.628  1.00  0.93           C  
ATOM   2167  C   LEU A 139     -29.715   0.622  24.992  1.00  0.93           C  
ATOM   2168  O   LEU A 139     -30.001   1.781  25.299  1.00  0.93           O  
ATOM   2169  CB  LEU A 139     -31.433  -0.638  23.713  1.00  0.93           C  
ATOM   2170  CG  LEU A 139     -32.134  -0.928  22.388  1.00  0.93           C  
ATOM   2171  CD1 LEU A 139     -33.357  -1.759  22.668  1.00  0.93           C  
ATOM   2172  CD2 LEU A 139     -32.508   0.371  21.696  1.00  0.93           C  
ATOM   2173  H   LEU A 139     -29.333  -1.760  22.821  1.00  0.93           H  
ATOM   2174  HA  LEU A 139     -30.221   0.917  22.974  1.00  0.93           H  
ATOM   2175 1HB  LEU A 139     -31.259  -1.608  24.159  1.00  0.93           H  
ATOM   2176 2HB  LEU A 139     -32.106  -0.070  24.352  1.00  0.93           H  
ATOM   2177  HG  LEU A 139     -31.471  -1.512  21.741  1.00  0.93           H  
ATOM   2178 1HD1 LEU A 139     -33.860  -1.996  21.730  1.00  0.93           H  
ATOM   2179 2HD1 LEU A 139     -33.056  -2.679  23.154  1.00  0.93           H  
ATOM   2180 3HD1 LEU A 139     -34.034  -1.210  23.317  1.00  0.93           H  
ATOM   2181 1HD2 LEU A 139     -33.013   0.147  20.755  1.00  0.93           H  
ATOM   2182 2HD2 LEU A 139     -33.169   0.941  22.335  1.00  0.93           H  
ATOM   2183 3HD2 LEU A 139     -31.630   0.932  21.497  1.00  0.93           H  
ATOM   2184  N   PHE A 140     -29.068  -0.189  25.813  1.00  0.96           N  
ATOM   2185  CA  PHE A 140     -28.707   0.249  27.142  1.00  0.96           C  
ATOM   2186  C   PHE A 140     -27.825   1.496  27.117  1.00  0.96           C  
ATOM   2187  O   PHE A 140     -28.261   2.531  27.624  1.00  0.96           O  
ATOM   2188  CB  PHE A 140     -28.144  -0.921  27.937  1.00  0.96           C  
ATOM   2189  CG  PHE A 140     -27.709  -0.631  29.296  1.00  0.96           C  
ATOM   2190  CD1 PHE A 140     -28.635  -0.446  30.281  1.00  0.96           C  
ATOM   2191  CD2 PHE A 140     -26.389  -0.613  29.634  1.00  0.96           C  
ATOM   2192  CE1 PHE A 140     -28.245  -0.257  31.556  1.00  0.96           C  
ATOM   2193  CE2 PHE A 140     -26.012  -0.448  30.937  1.00  0.96           C  
ATOM   2194  CZ  PHE A 140     -26.936  -0.283  31.894  1.00  0.96           C  
ATOM   2195  H   PHE A 140     -28.833  -1.141  25.539  1.00  0.96           H  
ATOM   2196  HA  PHE A 140     -29.620   0.544  27.651  1.00  0.96           H  
ATOM   2197 1HB  PHE A 140     -28.927  -1.654  28.017  1.00  0.96           H  
ATOM   2198 2HB  PHE A 140     -27.349  -1.420  27.418  1.00  0.96           H  
ATOM   2199  HD1 PHE A 140     -29.689  -0.455  30.036  1.00  0.96           H  
ATOM   2200  HD2 PHE A 140     -25.637  -0.764  28.873  1.00  0.96           H  
ATOM   2201  HE1 PHE A 140     -28.973  -0.094  32.306  1.00  0.96           H  
ATOM   2202  HE2 PHE A 140     -24.995  -0.463  31.207  1.00  0.96           H  
ATOM   2203  HZ  PHE A 140     -26.636  -0.159  32.928  1.00  0.96           H  
ATOM   2204  N   PRO A 141     -26.606   1.494  26.533  1.00  1.00           N  
ATOM   2205  CA  PRO A 141     -25.790   2.668  26.453  1.00  1.00           C  
ATOM   2206  C   PRO A 141     -26.468   3.766  25.640  1.00  1.00           C  
ATOM   2207  O   PRO A 141     -26.222   4.939  25.906  1.00  1.00           O  
ATOM   2208  CB  PRO A 141     -24.498   2.147  25.814  1.00  1.00           C  
ATOM   2209  CG  PRO A 141     -24.883   0.919  25.111  1.00  1.00           C  
ATOM   2210  CD  PRO A 141     -25.981   0.316  25.950  1.00  1.00           C  
ATOM   2211  HA  PRO A 141     -25.576   3.014  27.470  1.00  1.00           H  
ATOM   2212 1HB  PRO A 141     -24.081   2.883  25.145  1.00  1.00           H  
ATOM   2213 2HB  PRO A 141     -23.749   1.976  26.599  1.00  1.00           H  
ATOM   2214 1HG  PRO A 141     -25.215   1.146  24.085  1.00  1.00           H  
ATOM   2215 2HG  PRO A 141     -24.021   0.243  25.013  1.00  1.00           H  
ATOM   2216 1HD  PRO A 141     -26.637  -0.222  25.303  1.00  1.00           H  
ATOM   2217 2HD  PRO A 141     -25.527  -0.315  26.700  1.00  1.00           H  
ATOM   2218  N   PHE A 142     -27.402   3.449  24.721  1.00  1.03           N  
ATOM   2219  CA  PHE A 142     -28.018   4.580  24.039  1.00  1.03           C  
ATOM   2220  C   PHE A 142     -28.802   5.369  25.073  1.00  1.03           C  
ATOM   2221  O   PHE A 142     -28.652   6.580  25.194  1.00  1.03           O  
ATOM   2222  CB  PHE A 142     -29.006   4.149  22.939  1.00  1.03           C  
ATOM   2223  CG  PHE A 142     -28.410   3.502  21.723  1.00  1.03           C  
ATOM   2224  CD1 PHE A 142     -29.085   2.537  21.059  1.00  1.03           C  
ATOM   2225  CD2 PHE A 142     -27.209   3.849  21.269  1.00  1.03           C  
ATOM   2226  CE1 PHE A 142     -28.566   1.900  19.970  1.00  1.03           C  
ATOM   2227  CE2 PHE A 142     -26.647   3.232  20.173  1.00  1.03           C  
ATOM   2228  CZ  PHE A 142     -27.327   2.245  19.522  1.00  1.03           C  
ATOM   2229  H   PHE A 142     -27.628   2.489  24.447  1.00  1.03           H  
ATOM   2230  HA  PHE A 142     -27.253   5.222  23.613  1.00  1.03           H  
ATOM   2231 1HB  PHE A 142     -29.729   3.457  23.362  1.00  1.03           H  
ATOM   2232 2HB  PHE A 142     -29.556   5.019  22.610  1.00  1.03           H  
ATOM   2233  HD1 PHE A 142     -30.045   2.287  21.409  1.00  1.03           H  
ATOM   2234  HD2 PHE A 142     -26.700   4.625  21.788  1.00  1.03           H  
ATOM   2235  HE1 PHE A 142     -29.141   1.128  19.466  1.00  1.03           H  
ATOM   2236  HE2 PHE A 142     -25.674   3.526  19.835  1.00  1.03           H  
ATOM   2237  HZ  PHE A 142     -26.895   1.746  18.654  1.00  1.03           H  
ATOM   2238  N   GLN A 143     -29.554   4.678  25.923  1.00  1.07           N  
ATOM   2239  CA  GLN A 143     -30.349   5.397  26.909  1.00  1.07           C  
ATOM   2240  C   GLN A 143     -29.466   6.150  27.888  1.00  1.07           C  
ATOM   2241  O   GLN A 143     -29.745   7.293  28.255  1.00  1.07           O  
ATOM   2242  CB  GLN A 143     -31.249   4.423  27.686  1.00  1.07           C  
ATOM   2243  CG  GLN A 143     -32.382   3.824  26.867  1.00  1.07           C  
ATOM   2244  CD  GLN A 143     -33.245   2.756  27.620  1.00  1.07           C  
ATOM   2245  OE1 GLN A 143     -33.540   2.804  28.835  1.00  1.07           O  
ATOM   2246  NE2 GLN A 143     -33.669   1.762  26.850  1.00  1.07           N  
ATOM   2247  H   GLN A 143     -29.619   3.660  25.841  1.00  1.07           H  
ATOM   2248  HA  GLN A 143     -30.972   6.118  26.388  1.00  1.07           H  
ATOM   2249 1HB  GLN A 143     -30.641   3.599  28.071  1.00  1.07           H  
ATOM   2250 2HB  GLN A 143     -31.673   4.940  28.536  1.00  1.07           H  
ATOM   2251 1HG  GLN A 143     -33.040   4.630  26.550  1.00  1.07           H  
ATOM   2252 2HG  GLN A 143     -31.940   3.342  25.995  1.00  1.07           H  
ATOM   2253 1HE2 GLN A 143     -34.235   1.034  27.238  1.00  1.07           H  
ATOM   2254 2HE2 GLN A 143     -33.413   1.741  25.886  1.00  1.07           H  
ATOM   2255  N   LEU A 144     -28.370   5.527  28.281  1.00  1.11           N  
ATOM   2256  CA  LEU A 144     -27.520   6.102  29.303  1.00  1.11           C  
ATOM   2257  C   LEU A 144     -26.699   7.286  28.858  1.00  1.11           C  
ATOM   2258  O   LEU A 144     -26.563   8.257  29.607  1.00  1.11           O  
ATOM   2259  CB  LEU A 144     -26.624   5.017  29.784  1.00  1.11           C  
ATOM   2260  CG  LEU A 144     -27.366   3.970  30.430  1.00  1.11           C  
ATOM   2261  CD1 LEU A 144     -26.471   2.923  30.673  1.00  1.11           C  
ATOM   2262  CD2 LEU A 144     -28.024   4.498  31.690  1.00  1.11           C  
ATOM   2263  H   LEU A 144     -28.173   4.592  27.915  1.00  1.11           H  
ATOM   2264  HA  LEU A 144     -28.160   6.424  30.123  1.00  1.11           H  
ATOM   2265 1HB  LEU A 144     -26.092   4.602  28.945  1.00  1.11           H  
ATOM   2266 2HB  LEU A 144     -25.899   5.420  30.490  1.00  1.11           H  
ATOM   2267  HG  LEU A 144     -28.144   3.600  29.777  1.00  1.11           H  
ATOM   2268 1HD1 LEU A 144     -27.012   2.173  31.135  1.00  1.11           H  
ATOM   2269 2HD1 LEU A 144     -26.048   2.562  29.739  1.00  1.11           H  
ATOM   2270 3HD1 LEU A 144     -25.679   3.268  31.307  1.00  1.11           H  
ATOM   2271 1HD2 LEU A 144     -28.575   3.691  32.162  1.00  1.11           H  
ATOM   2272 2HD2 LEU A 144     -27.272   4.880  32.371  1.00  1.11           H  
ATOM   2273 3HD2 LEU A 144     -28.713   5.302  31.430  1.00  1.11           H  
ATOM   2274  N   PHE A 145     -26.172   7.247  27.640  1.00  1.14           N  
ATOM   2275  CA  PHE A 145     -25.402   8.382  27.174  1.00  1.14           C  
ATOM   2276  C   PHE A 145     -26.329   9.535  26.877  1.00  1.14           C  
ATOM   2277  O   PHE A 145     -25.958  10.690  27.086  1.00  1.14           O  
ATOM   2278  CB  PHE A 145     -24.528   8.021  25.985  1.00  1.14           C  
ATOM   2279  CG  PHE A 145     -23.248   7.291  26.406  1.00  1.14           C  
ATOM   2280  CD1 PHE A 145     -23.177   5.914  26.458  1.00  1.14           C  
ATOM   2281  CD2 PHE A 145     -22.112   8.013  26.746  1.00  1.14           C  
ATOM   2282  CE1 PHE A 145     -22.042   5.262  26.830  1.00  1.14           C  
ATOM   2283  CE2 PHE A 145     -20.959   7.363  27.124  1.00  1.14           C  
ATOM   2284  CZ  PHE A 145     -20.932   5.973  27.163  1.00  1.14           C  
ATOM   2285  H   PHE A 145     -26.290   6.427  27.045  1.00  1.14           H  
ATOM   2286  HA  PHE A 145     -24.732   8.688  27.975  1.00  1.14           H  
ATOM   2287 1HB  PHE A 145     -25.091   7.379  25.324  1.00  1.14           H  
ATOM   2288 2HB  PHE A 145     -24.256   8.917  25.431  1.00  1.14           H  
ATOM   2289  HD1 PHE A 145     -24.031   5.342  26.205  1.00  1.14           H  
ATOM   2290  HD2 PHE A 145     -22.138   9.102  26.712  1.00  1.14           H  
ATOM   2291  HE1 PHE A 145     -22.024   4.172  26.859  1.00  1.14           H  
ATOM   2292  HE2 PHE A 145     -20.070   7.936  27.388  1.00  1.14           H  
ATOM   2293  HZ  PHE A 145     -20.026   5.445  27.458  1.00  1.14           H  
ATOM   2294  N   LEU A 146     -27.565   9.250  26.455  1.00  1.17           N  
ATOM   2295  CA  LEU A 146     -28.500  10.337  26.229  1.00  1.17           C  
ATOM   2296  C   LEU A 146     -28.753  11.048  27.565  1.00  1.17           C  
ATOM   2297  O   LEU A 146     -28.689  12.281  27.653  1.00  1.17           O  
ATOM   2298  CB  LEU A 146     -29.808   9.760  25.655  1.00  1.17           C  
ATOM   2299  CG  LEU A 146     -29.698   9.204  24.212  1.00  1.17           C  
ATOM   2300  CD1 LEU A 146     -30.918   8.443  23.826  1.00  1.17           C  
ATOM   2301  CD2 LEU A 146     -29.538  10.257  23.298  1.00  1.17           C  
ATOM   2302  H   LEU A 146     -27.858   8.288  26.262  1.00  1.17           H  
ATOM   2303  HA  LEU A 146     -28.064  11.042  25.525  1.00  1.17           H  
ATOM   2304 1HB  LEU A 146     -30.126   8.945  26.295  1.00  1.17           H  
ATOM   2305 2HB  LEU A 146     -30.576  10.539  25.670  1.00  1.17           H  
ATOM   2306  HG  LEU A 146     -28.841   8.573  24.144  1.00  1.17           H  
ATOM   2307 1HD1 LEU A 146     -30.781   8.080  22.824  1.00  1.17           H  
ATOM   2308 2HD1 LEU A 146     -31.064   7.607  24.502  1.00  1.17           H  
ATOM   2309 3HD1 LEU A 146     -31.765   9.098  23.860  1.00  1.17           H  
ATOM   2310 1HD2 LEU A 146     -29.448   9.812  22.317  1.00  1.17           H  
ATOM   2311 2HD2 LEU A 146     -30.407  10.922  23.336  1.00  1.17           H  
ATOM   2312 3HD2 LEU A 146     -28.643  10.791  23.549  1.00  1.17           H  
ATOM   2313  N   VAL A 147     -28.925  10.267  28.643  1.00  1.17           N  
ATOM   2314  CA  VAL A 147     -29.155  10.837  29.970  1.00  1.17           C  
ATOM   2315  C   VAL A 147     -27.947  11.580  30.542  1.00  1.17           C  
ATOM   2316  O   VAL A 147     -28.082  12.688  31.065  1.00  1.17           O  
ATOM   2317  CB  VAL A 147     -29.594   9.734  30.959  1.00  1.17           C  
ATOM   2318  CG1 VAL A 147     -29.635  10.283  32.382  1.00  1.17           C  
ATOM   2319  CG2 VAL A 147     -30.989   9.241  30.561  1.00  1.17           C  
ATOM   2320  H   VAL A 147     -28.963   9.252  28.527  1.00  1.17           H  
ATOM   2321  HA  VAL A 147     -29.977  11.548  29.883  1.00  1.17           H  
ATOM   2322  HB  VAL A 147     -28.880   8.909  30.922  1.00  1.17           H  
ATOM   2323 1HG1 VAL A 147     -29.947   9.492  33.065  1.00  1.17           H  
ATOM   2324 2HG1 VAL A 147     -28.642  10.635  32.663  1.00  1.17           H  
ATOM   2325 3HG1 VAL A 147     -30.342  11.109  32.432  1.00  1.17           H  
ATOM   2326 1HG2 VAL A 147     -31.305   8.457  31.242  1.00  1.17           H  
ATOM   2327 2HG2 VAL A 147     -31.694  10.068  30.604  1.00  1.17           H  
ATOM   2328 3HG2 VAL A 147     -30.964   8.856  29.561  1.00  1.17           H  
ATOM   2329  N   LEU A 148     -26.763  10.979  30.443  1.00  1.16           N  
ATOM   2330  CA  LEU A 148     -25.544  11.583  30.973  1.00  1.16           C  
ATOM   2331  C   LEU A 148     -25.204  12.878  30.236  1.00  1.16           C  
ATOM   2332  O   LEU A 148     -24.903  13.909  30.854  1.00  1.16           O  
ATOM   2333  CB  LEU A 148     -24.387  10.574  30.849  1.00  1.16           C  
ATOM   2334  CG  LEU A 148     -22.998  11.010  31.354  1.00  1.16           C  
ATOM   2335  CD1 LEU A 148     -23.078  11.326  32.840  1.00  1.16           C  
ATOM   2336  CD2 LEU A 148     -21.977   9.890  31.106  1.00  1.16           C  
ATOM   2337  H   LEU A 148     -26.708  10.062  30.006  1.00  1.16           H  
ATOM   2338  HA  LEU A 148     -25.704  11.813  32.023  1.00  1.16           H  
ATOM   2339 1HB  LEU A 148     -24.669   9.670  31.386  1.00  1.16           H  
ATOM   2340 2HB  LEU A 148     -24.284  10.312  29.796  1.00  1.16           H  
ATOM   2341  HG  LEU A 148     -22.690  11.888  30.830  1.00  1.16           H  
ATOM   2342 1HD1 LEU A 148     -22.103  11.630  33.193  1.00  1.16           H  
ATOM   2343 2HD1 LEU A 148     -23.794  12.130  33.005  1.00  1.16           H  
ATOM   2344 3HD1 LEU A 148     -23.394  10.438  33.384  1.00  1.16           H  
ATOM   2345 1HD2 LEU A 148     -20.995  10.209  31.470  1.00  1.16           H  
ATOM   2346 2HD2 LEU A 148     -22.285   8.991  31.641  1.00  1.16           H  
ATOM   2347 3HD2 LEU A 148     -21.920   9.675  30.038  1.00  1.16           H  
ATOM   2348  N   TYR A 149     -25.247  12.816  28.904  1.00  1.14           N  
ATOM   2349  CA  TYR A 149     -24.955  13.951  28.051  1.00  1.14           C  
ATOM   2350  C   TYR A 149     -25.926  15.099  28.239  1.00  1.14           C  
ATOM   2351  O   TYR A 149     -25.511  16.260  28.361  1.00  1.14           O  
ATOM   2352  CB  TYR A 149     -25.009  13.573  26.596  1.00  1.14           C  
ATOM   2353  CG  TYR A 149     -24.666  14.698  25.698  1.00  1.14           C  
ATOM   2354  CD1 TYR A 149     -23.385  14.889  25.285  1.00  1.14           C  
ATOM   2355  CD2 TYR A 149     -25.630  15.564  25.312  1.00  1.14           C  
ATOM   2356  CE1 TYR A 149     -23.115  15.923  24.456  1.00  1.14           C  
ATOM   2357  CE2 TYR A 149     -25.371  16.570  24.479  1.00  1.14           C  
ATOM   2358  CZ  TYR A 149     -24.128  16.761  24.033  1.00  1.14           C  
ATOM   2359  OH  TYR A 149     -23.877  17.792  23.174  1.00  1.14           O  
ATOM   2360  H   TYR A 149     -25.504  11.945  28.443  1.00  1.14           H  
ATOM   2361  HA  TYR A 149     -23.962  14.293  28.277  1.00  1.14           H  
ATOM   2362 1HB  TYR A 149     -24.322  12.749  26.401  1.00  1.14           H  
ATOM   2363 2HB  TYR A 149     -26.016  13.228  26.346  1.00  1.14           H  
ATOM   2364  HD1 TYR A 149     -22.591  14.216  25.608  1.00  1.14           H  
ATOM   2365  HD2 TYR A 149     -26.630  15.433  25.675  1.00  1.14           H  
ATOM   2366  HE1 TYR A 149     -22.124  16.074  24.135  1.00  1.14           H  
ATOM   2367  HE2 TYR A 149     -26.173  17.236  24.174  1.00  1.14           H  
ATOM   2368  HH  TYR A 149     -22.926  17.915  23.084  1.00  1.14           H  
ATOM   2369  N   GLY A 150     -27.233  14.764  28.223  1.00  1.12           N  
ATOM   2370  CA  GLY A 150     -28.299  15.750  28.277  1.00  1.12           C  
ATOM   2371  C   GLY A 150     -29.245  15.698  27.062  1.00  1.12           C  
ATOM   2372  O   GLY A 150     -29.965  16.659  26.794  1.00  1.12           O  
ATOM   2373  H   GLY A 150     -27.513  13.788  28.152  1.00  1.12           H  
ATOM   2374 1HA  GLY A 150     -28.868  15.609  29.195  1.00  1.12           H  
ATOM   2375 2HA  GLY A 150     -27.857  16.739  28.337  1.00  1.12           H  
ATOM   2376  N   LEU A 151     -29.243  14.609  26.292  1.00  1.09           N  
ATOM   2377  CA  LEU A 151     -30.136  14.551  25.140  1.00  1.09           C  
ATOM   2378  C   LEU A 151     -31.468  13.902  25.527  1.00  1.09           C  
ATOM   2379  O   LEU A 151     -31.489  13.025  26.388  1.00  1.09           O  
ATOM   2380  CB  LEU A 151     -29.503  13.753  24.004  1.00  1.09           C  
ATOM   2381  CG  LEU A 151     -28.235  14.296  23.505  1.00  1.09           C  
ATOM   2382  CD1 LEU A 151     -27.654  13.494  22.396  1.00  1.09           C  
ATOM   2383  CD2 LEU A 151     -28.478  15.679  23.093  1.00  1.09           C  
ATOM   2384  H   LEU A 151     -28.680  13.803  26.544  1.00  1.09           H  
ATOM   2385  HA  LEU A 151     -30.271  15.560  24.788  1.00  1.09           H  
ATOM   2386 1HB  LEU A 151     -29.301  12.785  24.391  1.00  1.09           H  
ATOM   2387 2HB  LEU A 151     -30.208  13.671  23.171  1.00  1.09           H  
ATOM   2388  HG  LEU A 151     -27.547  14.240  24.263  1.00  1.09           H  
ATOM   2389 1HD1 LEU A 151     -26.715  13.946  22.092  1.00  1.09           H  
ATOM   2390 2HD1 LEU A 151     -27.470  12.483  22.720  1.00  1.09           H  
ATOM   2391 3HD1 LEU A 151     -28.326  13.495  21.572  1.00  1.09           H  
ATOM   2392 1HD2 LEU A 151     -27.557  16.117  22.732  1.00  1.09           H  
ATOM   2393 2HD2 LEU A 151     -29.216  15.682  22.309  1.00  1.09           H  
ATOM   2394 3HD2 LEU A 151     -28.855  16.260  23.936  1.00  1.09           H  
ATOM   2395  N   PRO A 152     -32.606  14.345  24.971  1.00  1.07           N  
ATOM   2396  CA  PRO A 152     -33.900  13.718  25.150  1.00  1.07           C  
ATOM   2397  C   PRO A 152     -33.882  12.271  24.677  1.00  1.07           C  
ATOM   2398  O   PRO A 152     -33.373  11.972  23.597  1.00  1.07           O  
ATOM   2399  CB  PRO A 152     -34.808  14.571  24.246  1.00  1.07           C  
ATOM   2400  CG  PRO A 152     -34.123  15.914  24.161  1.00  1.07           C  
ATOM   2401  CD  PRO A 152     -32.641  15.604  24.186  1.00  1.07           C  
ATOM   2402  HA  PRO A 152     -34.197  13.786  26.205  1.00  1.07           H  
ATOM   2403 1HB  PRO A 152     -34.918  14.095  23.254  1.00  1.07           H  
ATOM   2404 2HB  PRO A 152     -35.819  14.635  24.680  1.00  1.07           H  
ATOM   2405 1HG  PRO A 152     -34.423  16.419  23.222  1.00  1.07           H  
ATOM   2406 2HG  PRO A 152     -34.438  16.561  24.989  1.00  1.07           H  
ATOM   2407 1HD  PRO A 152     -32.244  15.456  23.176  1.00  1.07           H  
ATOM   2408 2HD  PRO A 152     -32.163  16.437  24.719  1.00  1.07           H  
ATOM   2409  N   LEU A 153     -34.560  11.388  25.409  1.00  1.06           N  
ATOM   2410  CA  LEU A 153     -34.640   9.986  24.991  1.00  1.06           C  
ATOM   2411  C   LEU A 153     -35.481   9.866  23.722  1.00  1.06           C  
ATOM   2412  O   LEU A 153     -35.336   8.933  22.936  1.00  1.06           O  
ATOM   2413  CB  LEU A 153     -35.196   9.102  26.115  1.00  1.06           C  
ATOM   2414  CG  LEU A 153     -34.276   8.945  27.365  1.00  1.06           C  
ATOM   2415  CD1 LEU A 153     -34.999   8.163  28.448  1.00  1.06           C  
ATOM   2416  CD2 LEU A 153     -33.009   8.228  26.957  1.00  1.06           C  
ATOM   2417  H   LEU A 153     -34.980  11.673  26.282  1.00  1.06           H  
ATOM   2418  HA  LEU A 153     -33.641   9.640  24.773  1.00  1.06           H  
ATOM   2419 1HB  LEU A 153     -36.147   9.515  26.446  1.00  1.06           H  
ATOM   2420 2HB  LEU A 153     -35.377   8.106  25.711  1.00  1.06           H  
ATOM   2421  HG  LEU A 153     -34.025   9.930  27.761  1.00  1.06           H  
ATOM   2422 1HD1 LEU A 153     -34.345   8.066  29.317  1.00  1.06           H  
ATOM   2423 2HD1 LEU A 153     -35.907   8.693  28.734  1.00  1.06           H  
ATOM   2424 3HD1 LEU A 153     -35.256   7.172  28.075  1.00  1.06           H  
ATOM   2425 1HD2 LEU A 153     -32.349   8.114  27.815  1.00  1.06           H  
ATOM   2426 2HD2 LEU A 153     -33.256   7.246  26.561  1.00  1.06           H  
ATOM   2427 3HD2 LEU A 153     -32.514   8.810  26.199  1.00  1.06           H  
ATOM   2428  N   GLU A 154     -36.338  10.856  23.508  1.00  1.04           N  
ATOM   2429  CA  GLU A 154     -37.240  10.922  22.367  1.00  1.04           C  
ATOM   2430  C   GLU A 154     -36.485  10.997  21.037  1.00  1.04           C  
ATOM   2431  O   GLU A 154     -37.025  10.618  19.996  1.00  1.04           O  
ATOM   2432  CB  GLU A 154     -38.169  12.132  22.506  1.00  1.04           C  
ATOM   2433  CG  GLU A 154     -39.174  12.022  23.651  1.00  1.04           C  
ATOM   2434  CD  GLU A 154     -40.065  13.238  23.792  1.00  1.04           C  
ATOM   2435  OE1 GLU A 154     -39.847  14.201  23.094  1.00  1.04           O  
ATOM   2436  OE2 GLU A 154     -40.964  13.198  24.600  1.00  1.04           O  
ATOM   2437  H   GLU A 154     -36.375  11.595  24.191  1.00  1.04           H  
ATOM   2438  HA  GLU A 154     -37.847  10.016  22.360  1.00  1.04           H  
ATOM   2439 1HB  GLU A 154     -37.571  13.033  22.662  1.00  1.04           H  
ATOM   2440 2HB  GLU A 154     -38.727  12.267  21.580  1.00  1.04           H  
ATOM   2441 1HG  GLU A 154     -39.799  11.145  23.486  1.00  1.04           H  
ATOM   2442 2HG  GLU A 154     -38.624  11.871  24.580  1.00  1.04           H  
ATOM   2443  N   ASP A 155     -35.240  11.485  21.059  1.00  1.03           N  
ATOM   2444  CA  ASP A 155     -34.465  11.612  19.835  1.00  1.03           C  
ATOM   2445  C   ASP A 155     -33.533  10.423  19.654  1.00  1.03           C  
ATOM   2446  O   ASP A 155     -32.707  10.416  18.728  1.00  1.03           O  
ATOM   2447  CB  ASP A 155     -33.634  12.895  19.842  1.00  1.03           C  
ATOM   2448  CG  ASP A 155     -34.480  14.177  19.810  1.00  1.03           C  
ATOM   2449  OD1 ASP A 155     -35.468  14.204  19.116  1.00  1.03           O  
ATOM   2450  OD2 ASP A 155     -34.092  15.138  20.444  1.00  1.03           O  
ATOM   2451  H   ASP A 155     -34.800  11.751  21.941  1.00  1.03           H  
ATOM   2452  HA  ASP A 155     -35.152  11.644  18.990  1.00  1.03           H  
ATOM   2453 1HB  ASP A 155     -33.019  12.908  20.751  1.00  1.03           H  
ATOM   2454 2HB  ASP A 155     -32.952  12.897  18.989  1.00  1.03           H  
ATOM   2455  N   ARG A 156     -33.677   9.401  20.505  1.00  1.02           N  
ATOM   2456  CA  ARG A 156     -32.808   8.241  20.457  1.00  1.02           C  
ATOM   2457  C   ARG A 156     -32.682   7.643  19.068  1.00  1.02           C  
ATOM   2458  O   ARG A 156     -31.572   7.438  18.595  1.00  1.02           O  
ATOM   2459  CB  ARG A 156     -33.323   7.134  21.370  1.00  1.02           C  
ATOM   2460  CG  ARG A 156     -32.458   5.896  21.380  1.00  1.02           C  
ATOM   2461  CD  ARG A 156     -33.161   4.689  21.897  1.00  1.02           C  
ATOM   2462  NE  ARG A 156     -34.216   4.227  20.988  1.00  1.02           N  
ATOM   2463  CZ  ARG A 156     -35.186   3.358  21.301  1.00  1.02           C  
ATOM   2464  NH1 ARG A 156     -35.267   2.840  22.505  1.00  1.02           N  
ATOM   2465  NH2 ARG A 156     -36.052   3.038  20.371  1.00  1.02           N  
ATOM   2466  H   ARG A 156     -34.383   9.429  21.244  1.00  1.02           H  
ATOM   2467  HA  ARG A 156     -31.818   8.545  20.791  1.00  1.02           H  
ATOM   2468 1HB  ARG A 156     -33.380   7.498  22.390  1.00  1.02           H  
ATOM   2469 2HB  ARG A 156     -34.330   6.843  21.066  1.00  1.02           H  
ATOM   2470 1HG  ARG A 156     -32.155   5.709  20.365  1.00  1.02           H  
ATOM   2471 2HG  ARG A 156     -31.585   6.063  21.990  1.00  1.02           H  
ATOM   2472 1HD  ARG A 156     -32.442   3.879  22.028  1.00  1.02           H  
ATOM   2473 2HD  ARG A 156     -33.617   4.925  22.857  1.00  1.02           H  
ATOM   2474  HE  ARG A 156     -34.242   4.582  20.013  1.00  1.02           H  
ATOM   2475 1HH1 ARG A 156     -34.591   3.103  23.204  1.00  1.02           H  
ATOM   2476 2HH1 ARG A 156     -36.003   2.187  22.726  1.00  1.02           H  
ATOM   2477 1HH2 ARG A 156     -35.946   3.482  19.436  1.00  1.02           H  
ATOM   2478 2HH2 ARG A 156     -36.798   2.393  20.556  1.00  1.02           H  
ATOM   2479  N   ASP A 157     -33.800   7.375  18.398  1.00  1.01           N  
ATOM   2480  CA  ASP A 157     -33.735   6.714  17.098  1.00  1.01           C  
ATOM   2481  C   ASP A 157     -32.968   7.518  16.050  1.00  1.01           C  
ATOM   2482  O   ASP A 157     -32.257   6.952  15.210  1.00  1.01           O  
ATOM   2483  CB  ASP A 157     -35.139   6.419  16.595  1.00  1.01           C  
ATOM   2484  CG  ASP A 157     -35.833   5.321  17.406  1.00  1.01           C  
ATOM   2485  OD1 ASP A 157     -35.176   4.638  18.180  1.00  1.01           O  
ATOM   2486  OD2 ASP A 157     -37.016   5.180  17.257  1.00  1.01           O  
ATOM   2487  H   ASP A 157     -34.695   7.607  18.808  1.00  1.01           H  
ATOM   2488  HA  ASP A 157     -33.218   5.767  17.227  1.00  1.01           H  
ATOM   2489 1HB  ASP A 157     -35.741   7.329  16.646  1.00  1.01           H  
ATOM   2490 2HB  ASP A 157     -35.097   6.114  15.549  1.00  1.01           H  
ATOM   2491  N   ARG A 158     -33.102   8.846  16.087  1.00  1.00           N  
ATOM   2492  CA  ARG A 158     -32.401   9.672  15.114  1.00  1.00           C  
ATOM   2493  C   ARG A 158     -30.910   9.592  15.381  1.00  1.00           C  
ATOM   2494  O   ARG A 158     -30.106   9.408  14.463  1.00  1.00           O  
ATOM   2495  CB  ARG A 158     -32.856  11.113  15.226  1.00  1.00           C  
ATOM   2496  CG  ARG A 158     -34.264  11.385  14.769  1.00  1.00           C  
ATOM   2497  CD  ARG A 158     -34.652  12.791  15.045  1.00  1.00           C  
ATOM   2498  NE  ARG A 158     -36.007  13.081  14.601  1.00  1.00           N  
ATOM   2499  CZ  ARG A 158     -36.735  14.134  15.024  1.00  1.00           C  
ATOM   2500  NH1 ARG A 158     -36.224  14.969  15.903  1.00  1.00           N  
ATOM   2501  NH2 ARG A 158     -37.960  14.324  14.561  1.00  1.00           N  
ATOM   2502  H   ARG A 158     -33.672   9.277  16.805  1.00  1.00           H  
ATOM   2503  HA  ARG A 158     -32.605   9.301  14.111  1.00  1.00           H  
ATOM   2504 1HB  ARG A 158     -32.764  11.446  16.261  1.00  1.00           H  
ATOM   2505 2HB  ARG A 158     -32.200  11.726  14.629  1.00  1.00           H  
ATOM   2506 1HG  ARG A 158     -34.343  11.206  13.697  1.00  1.00           H  
ATOM   2507 2HG  ARG A 158     -34.951  10.727  15.304  1.00  1.00           H  
ATOM   2508 1HD  ARG A 158     -34.598  12.976  16.124  1.00  1.00           H  
ATOM   2509 2HD  ARG A 158     -33.970  13.466  14.528  1.00  1.00           H  
ATOM   2510  HE  ARG A 158     -36.428  12.456  13.927  1.00  1.00           H  
ATOM   2511 1HH1 ARG A 158     -35.288  14.817  16.258  1.00  1.00           H  
ATOM   2512 2HH1 ARG A 158     -36.764  15.753  16.236  1.00  1.00           H  
ATOM   2513 1HH2 ARG A 158     -38.351  13.679  13.888  1.00  1.00           H  
ATOM   2514 2HH2 ARG A 158     -38.502  15.111  14.883  1.00  1.00           H  
ATOM   2515  N   LEU A 159     -30.571   9.638  16.669  1.00  0.99           N  
ATOM   2516  CA  LEU A 159     -29.207   9.576  17.159  1.00  0.99           C  
ATOM   2517  C   LEU A 159     -28.558   8.229  16.867  1.00  0.99           C  
ATOM   2518  O   LEU A 159     -27.374   8.172  16.535  1.00  0.99           O  
ATOM   2519  CB  LEU A 159     -29.248   9.939  18.644  1.00  0.99           C  
ATOM   2520  CG  LEU A 159     -29.574  11.420  18.861  1.00  0.99           C  
ATOM   2521  CD1 LEU A 159     -29.953  11.691  20.249  1.00  0.99           C  
ATOM   2522  CD2 LEU A 159     -28.321  12.206  18.562  1.00  0.99           C  
ATOM   2523  H   LEU A 159     -31.314   9.759  17.360  1.00  0.99           H  
ATOM   2524  HA  LEU A 159     -28.628  10.336  16.650  1.00  0.99           H  
ATOM   2525 1HB  LEU A 159     -30.011   9.348  19.135  1.00  0.99           H  
ATOM   2526 2HB  LEU A 159     -28.283   9.722  19.099  1.00  0.99           H  
ATOM   2527  HG  LEU A 159     -30.392  11.712  18.201  1.00  0.99           H  
ATOM   2528 1HD1 LEU A 159     -30.170  12.749  20.373  1.00  0.99           H  
ATOM   2529 2HD1 LEU A 159     -30.835  11.113  20.513  1.00  0.99           H  
ATOM   2530 3HD1 LEU A 159     -29.133  11.414  20.867  1.00  0.99           H  
ATOM   2531 1HD2 LEU A 159     -28.501  13.245  18.687  1.00  0.99           H  
ATOM   2532 2HD2 LEU A 159     -27.527  11.892  19.242  1.00  0.99           H  
ATOM   2533 3HD2 LEU A 159     -28.017  12.017  17.570  1.00  0.99           H  
ATOM   2534  N   ILE A 160     -29.326   7.141  16.947  1.00  1.00           N  
ATOM   2535  CA  ILE A 160     -28.779   5.825  16.635  1.00  1.00           C  
ATOM   2536  C   ILE A 160     -28.443   5.742  15.160  1.00  1.00           C  
ATOM   2537  O   ILE A 160     -27.346   5.327  14.778  1.00  1.00           O  
ATOM   2538  CB  ILE A 160     -29.769   4.698  16.919  1.00  1.00           C  
ATOM   2539  CG1 ILE A 160     -30.038   4.585  18.368  1.00  1.00           C  
ATOM   2540  CG2 ILE A 160     -29.194   3.387  16.388  1.00  1.00           C  
ATOM   2541  CD1 ILE A 160     -31.220   3.665  18.679  1.00  1.00           C  
ATOM   2542  H   ILE A 160     -30.291   7.233  17.261  1.00  1.00           H  
ATOM   2543  HA  ILE A 160     -27.873   5.668  17.218  1.00  1.00           H  
ATOM   2544  HB  ILE A 160     -30.718   4.912  16.425  1.00  1.00           H  
ATOM   2545 1HG1 ILE A 160     -29.161   4.239  18.826  1.00  1.00           H  
ATOM   2546 2HG1 ILE A 160     -30.236   5.549  18.767  1.00  1.00           H  
ATOM   2547 1HG2 ILE A 160     -29.896   2.578  16.577  1.00  1.00           H  
ATOM   2548 2HG2 ILE A 160     -29.018   3.468  15.314  1.00  1.00           H  
ATOM   2549 3HG2 ILE A 160     -28.253   3.175  16.887  1.00  1.00           H  
ATOM   2550 1HD1 ILE A 160     -31.370   3.607  19.742  1.00  1.00           H  
ATOM   2551 2HD1 ILE A 160     -32.121   4.050  18.214  1.00  1.00           H  
ATOM   2552 3HD1 ILE A 160     -31.017   2.671  18.292  1.00  1.00           H  
ATOM   2553  N   GLY A 161     -29.390   6.170  14.321  1.00  1.01           N  
ATOM   2554  CA  GLY A 161     -29.199   6.153  12.882  1.00  1.01           C  
ATOM   2555  C   GLY A 161     -27.953   6.941  12.514  1.00  1.01           C  
ATOM   2556  O   GLY A 161     -27.069   6.444  11.803  1.00  1.01           O  
ATOM   2557  H   GLY A 161     -30.281   6.510  14.692  1.00  1.01           H  
ATOM   2558 1HA  GLY A 161     -29.110   5.125  12.535  1.00  1.01           H  
ATOM   2559 2HA  GLY A 161     -30.072   6.592  12.399  1.00  1.01           H  
ATOM   2560  N   TRP A 162     -27.886   8.175  13.009  1.00  1.04           N  
ATOM   2561  CA  TRP A 162     -26.763   9.040  12.730  1.00  1.04           C  
ATOM   2562  C   TRP A 162     -25.461   8.456  13.257  1.00  1.04           C  
ATOM   2563  O   TRP A 162     -24.452   8.475  12.555  1.00  1.04           O  
ATOM   2564  CB  TRP A 162     -26.974  10.375  13.403  1.00  1.04           C  
ATOM   2565  CG  TRP A 162     -28.067  11.239  12.818  1.00  1.04           C  
ATOM   2566  CD1 TRP A 162     -28.532  11.255  11.546  1.00  1.04           C  
ATOM   2567  CD2 TRP A 162     -28.862  12.208  13.542  1.00  1.04           C  
ATOM   2568  NE1 TRP A 162     -29.548  12.171  11.430  1.00  1.04           N  
ATOM   2569  CE2 TRP A 162     -29.758  12.755  12.649  1.00  1.04           C  
ATOM   2570  CE3 TRP A 162     -28.877  12.628  14.845  1.00  1.04           C  
ATOM   2571  CZ2 TRP A 162     -30.674  13.728  13.035  1.00  1.04           C  
ATOM   2572  CZ3 TRP A 162     -29.777  13.585  15.253  1.00  1.04           C  
ATOM   2573  CH2 TRP A 162     -30.657  14.130  14.371  1.00  1.04           C  
ATOM   2574  H   TRP A 162     -28.648   8.527  13.590  1.00  1.04           H  
ATOM   2575  HA  TRP A 162     -26.682   9.174  11.655  1.00  1.04           H  
ATOM   2576 1HB  TRP A 162     -27.199  10.213  14.458  1.00  1.04           H  
ATOM   2577 2HB  TRP A 162     -26.055  10.892  13.351  1.00  1.04           H  
ATOM   2578  HD1 TRP A 162     -28.157  10.642  10.739  1.00  1.04           H  
ATOM   2579  HE1 TRP A 162     -30.068  12.397  10.564  1.00  1.04           H  
ATOM   2580  HE3 TRP A 162     -28.189  12.203  15.517  1.00  1.04           H  
ATOM   2581  HZ2 TRP A 162     -31.382  14.164  12.329  1.00  1.04           H  
ATOM   2582  HZ3 TRP A 162     -29.764  13.891  16.295  1.00  1.04           H  
ATOM   2583  HH2 TRP A 162     -31.360  14.889  14.717  1.00  1.04           H  
ATOM   2584  N   LYS A 163     -25.471   7.892  14.473  1.00  1.09           N  
ATOM   2585  CA  LYS A 163     -24.246   7.328  15.017  1.00  1.09           C  
ATOM   2586  C   LYS A 163     -23.711   6.274  14.081  1.00  1.09           C  
ATOM   2587  O   LYS A 163     -22.536   6.307  13.724  1.00  1.09           O  
ATOM   2588  CB  LYS A 163     -24.466   6.694  16.400  1.00  1.09           C  
ATOM   2589  CG  LYS A 163     -23.180   6.124  17.046  1.00  1.09           C  
ATOM   2590  CD  LYS A 163     -22.977   4.623  16.831  1.00  1.09           C  
ATOM   2591  CE  LYS A 163     -23.894   3.747  17.645  1.00  1.09           C  
ATOM   2592  NZ  LYS A 163     -23.661   2.300  17.311  1.00  1.09           N  
ATOM   2593  H   LYS A 163     -26.313   7.878  15.044  1.00  1.09           H  
ATOM   2594  HA  LYS A 163     -23.501   8.118  15.103  1.00  1.09           H  
ATOM   2595 1HB  LYS A 163     -24.887   7.437  17.078  1.00  1.09           H  
ATOM   2596 2HB  LYS A 163     -25.195   5.883  16.314  1.00  1.09           H  
ATOM   2597 1HG  LYS A 163     -22.349   6.583  16.564  1.00  1.09           H  
ATOM   2598 2HG  LYS A 163     -23.143   6.355  18.104  1.00  1.09           H  
ATOM   2599 1HD  LYS A 163     -23.104   4.371  15.780  1.00  1.09           H  
ATOM   2600 2HD  LYS A 163     -21.954   4.367  17.120  1.00  1.09           H  
ATOM   2601 1HE  LYS A 163     -23.688   3.902  18.700  1.00  1.09           H  
ATOM   2602 2HE  LYS A 163     -24.935   3.999  17.435  1.00  1.09           H  
ATOM   2603 1HZ  LYS A 163     -24.247   1.687  17.838  1.00  1.09           H  
ATOM   2604 2HZ  LYS A 163     -23.868   2.174  16.306  1.00  1.09           H  
ATOM   2605 3HZ  LYS A 163     -22.666   2.070  17.519  1.00  1.09           H  
ATOM   2606  N   ASP A 164     -24.572   5.347  13.650  1.00  1.17           N  
ATOM   2607  CA  ASP A 164     -24.105   4.285  12.776  1.00  1.17           C  
ATOM   2608  C   ASP A 164     -23.552   4.819  11.469  1.00  1.17           C  
ATOM   2609  O   ASP A 164     -22.523   4.334  10.991  1.00  1.17           O  
ATOM   2610  CB  ASP A 164     -25.219   3.268  12.534  1.00  1.17           C  
ATOM   2611  CG  ASP A 164     -25.455   2.344  13.767  1.00  1.17           C  
ATOM   2612  OD1 ASP A 164     -24.599   2.313  14.651  1.00  1.17           O  
ATOM   2613  OD2 ASP A 164     -26.459   1.675  13.814  1.00  1.17           O  
ATOM   2614  H   ASP A 164     -25.550   5.378  13.950  1.00  1.17           H  
ATOM   2615  HA  ASP A 164     -23.297   3.764  13.284  1.00  1.17           H  
ATOM   2616 1HB  ASP A 164     -26.150   3.808  12.322  1.00  1.17           H  
ATOM   2617 2HB  ASP A 164     -24.984   2.659  11.664  1.00  1.17           H  
ATOM   2618  N   ALA A 165     -24.189   5.844  10.904  1.00  1.27           N  
ATOM   2619  CA  ALA A 165     -23.671   6.420   9.675  1.00  1.27           C  
ATOM   2620  C   ALA A 165     -22.283   7.012   9.897  1.00  1.27           C  
ATOM   2621  O   ALA A 165     -21.369   6.802   9.101  1.00  1.27           O  
ATOM   2622  CB  ALA A 165     -24.595   7.493   9.186  1.00  1.27           C  
ATOM   2623  H   ALA A 165     -25.050   6.209  11.321  1.00  1.27           H  
ATOM   2624  HA  ALA A 165     -23.593   5.631   8.929  1.00  1.27           H  
ATOM   2625 1HB  ALA A 165     -24.199   7.899   8.265  1.00  1.27           H  
ATOM   2626 2HB  ALA A 165     -25.584   7.074   9.010  1.00  1.27           H  
ATOM   2627 3HB  ALA A 165     -24.656   8.270   9.944  1.00  1.27           H  
ATOM   2628  N   VAL A 166     -22.111   7.691  11.025  1.00  1.42           N  
ATOM   2629  CA  VAL A 166     -20.836   8.306  11.341  1.00  1.42           C  
ATOM   2630  C   VAL A 166     -19.777   7.249  11.567  1.00  1.42           C  
ATOM   2631  O   VAL A 166     -18.637   7.391  11.129  1.00  1.42           O  
ATOM   2632  CB  VAL A 166     -20.950   9.219  12.546  1.00  1.42           C  
ATOM   2633  CG1 VAL A 166     -19.601   9.676  12.933  1.00  1.42           C  
ATOM   2634  CG2 VAL A 166     -21.808  10.413  12.189  1.00  1.42           C  
ATOM   2635  H   VAL A 166     -22.899   7.817  11.662  1.00  1.42           H  
ATOM   2636  HA  VAL A 166     -20.537   8.920  10.492  1.00  1.42           H  
ATOM   2637  HB  VAL A 166     -21.394   8.673  13.378  1.00  1.42           H  
ATOM   2638 1HG1 VAL A 166     -19.703  10.322  13.767  1.00  1.42           H  
ATOM   2639 2HG1 VAL A 166     -18.980   8.817  13.196  1.00  1.42           H  
ATOM   2640 3HG1 VAL A 166     -19.148  10.219  12.105  1.00  1.42           H  
ATOM   2641 1HG2 VAL A 166     -21.891  11.071  13.045  1.00  1.42           H  
ATOM   2642 2HG2 VAL A 166     -21.342  10.934  11.371  1.00  1.42           H  
ATOM   2643 3HG2 VAL A 166     -22.796  10.087  11.890  1.00  1.42           H  
ATOM   2644  N   ILE A 167     -20.140   6.177  12.248  1.00  1.61           N  
ATOM   2645  CA  ILE A 167     -19.195   5.103  12.449  1.00  1.61           C  
ATOM   2646  C   ILE A 167     -18.812   4.491  11.109  1.00  1.61           C  
ATOM   2647  O   ILE A 167     -17.642   4.221  10.870  1.00  1.61           O  
ATOM   2648  CB  ILE A 167     -19.734   4.037  13.391  1.00  1.61           C  
ATOM   2649  CG1 ILE A 167     -19.915   4.645  14.786  1.00  1.61           C  
ATOM   2650  CG2 ILE A 167     -18.802   2.833  13.418  1.00  1.61           C  
ATOM   2651  CD1 ILE A 167     -18.655   5.186  15.412  1.00  1.61           C  
ATOM   2652  H   ILE A 167     -21.084   6.110  12.625  1.00  1.61           H  
ATOM   2653  HA  ILE A 167     -18.297   5.515  12.900  1.00  1.61           H  
ATOM   2654  HB  ILE A 167     -20.720   3.722  13.048  1.00  1.61           H  
ATOM   2655 1HG1 ILE A 167     -20.611   5.451  14.733  1.00  1.61           H  
ATOM   2656 2HG1 ILE A 167     -20.324   3.880  15.430  1.00  1.61           H  
ATOM   2657 1HG2 ILE A 167     -19.205   2.078  14.091  1.00  1.61           H  
ATOM   2658 2HG2 ILE A 167     -18.713   2.414  12.411  1.00  1.61           H  
ATOM   2659 3HG2 ILE A 167     -17.816   3.140  13.768  1.00  1.61           H  
ATOM   2660 1HD1 ILE A 167     -18.897   5.577  16.400  1.00  1.61           H  
ATOM   2661 2HD1 ILE A 167     -17.929   4.380  15.515  1.00  1.61           H  
ATOM   2662 3HD1 ILE A 167     -18.244   5.977  14.790  1.00  1.61           H  
ATOM   2663  N   ALA A 168     -19.767   4.337  10.189  1.00  1.85           N  
ATOM   2664  CA  ALA A 168     -19.446   3.792   8.873  1.00  1.85           C  
ATOM   2665  C   ALA A 168     -18.365   4.637   8.191  1.00  1.85           C  
ATOM   2666  O   ALA A 168     -17.484   4.098   7.513  1.00  1.85           O  
ATOM   2667  CB  ALA A 168     -20.688   3.734   8.001  1.00  1.85           C  
ATOM   2668  H   ALA A 168     -20.735   4.561  10.417  1.00  1.85           H  
ATOM   2669  HA  ALA A 168     -19.053   2.785   9.012  1.00  1.85           H  
ATOM   2670 1HB  ALA A 168     -20.436   3.304   7.035  1.00  1.85           H  
ATOM   2671 2HB  ALA A 168     -21.443   3.120   8.490  1.00  1.85           H  
ATOM   2672 3HB  ALA A 168     -21.084   4.733   7.851  1.00  1.85           H  
ATOM   2673  N   MET A 169     -18.375   5.954   8.430  1.00  2.13           N  
ATOM   2674  CA  MET A 169     -17.389   6.866   7.839  1.00  2.13           C  
ATOM   2675  C   MET A 169     -15.972   6.582   8.354  1.00  2.13           C  
ATOM   2676  O   MET A 169     -14.989   7.004   7.743  1.00  2.13           O  
ATOM   2677  CB  MET A 169     -17.750   8.319   8.147  1.00  2.13           C  
ATOM   2678  CG  MET A 169     -19.042   8.736   7.535  1.00  2.13           C  
ATOM   2679  SD  MET A 169     -19.536  10.417   7.877  1.00  2.13           S  
ATOM   2680  CE  MET A 169     -18.424  11.343   6.863  1.00  2.13           C  
ATOM   2681  H   MET A 169     -19.141   6.338   8.990  1.00  2.13           H  
ATOM   2682  HA  MET A 169     -17.391   6.719   6.761  1.00  2.13           H  
ATOM   2683 1HB  MET A 169     -17.787   8.485   9.209  1.00  2.13           H  
ATOM   2684 2HB  MET A 169     -16.974   8.967   7.742  1.00  2.13           H  
ATOM   2685 1HG  MET A 169     -19.003   8.588   6.495  1.00  2.13           H  
ATOM   2686 2HG  MET A 169     -19.801   8.089   7.917  1.00  2.13           H  
ATOM   2687 1HE  MET A 169     -18.630  12.408   6.977  1.00  2.13           H  
ATOM   2688 2HE  MET A 169     -17.397  11.135   7.162  1.00  2.13           H  
ATOM   2689 3HE  MET A 169     -18.562  11.055   5.833  1.00  2.13           H  
ATOM   2690  N   SER A 170     -15.858   5.897   9.500  1.00  2.46           N  
ATOM   2691  CA  SER A 170     -14.563   5.548  10.058  1.00  2.46           C  
ATOM   2692  C   SER A 170     -14.030   4.249   9.456  1.00  2.46           C  
ATOM   2693  O   SER A 170     -12.867   3.901   9.675  1.00  2.46           O  
ATOM   2694  CB  SER A 170     -14.647   5.371  11.568  1.00  2.46           C  
ATOM   2695  OG  SER A 170     -14.947   6.584  12.239  1.00  2.46           O  
ATOM   2696  H   SER A 170     -16.688   5.551   9.975  1.00  2.46           H  
ATOM   2697  HA  SER A 170     -13.860   6.349   9.828  1.00  2.46           H  
ATOM   2698 1HB  SER A 170     -15.410   4.632  11.796  1.00  2.46           H  
ATOM   2699 2HB  SER A 170     -13.713   4.971  11.924  1.00  2.46           H  
ATOM   2700  HG  SER A 170     -15.804   6.875  11.880  1.00  2.46           H  
ATOM   2701  N   ASP A 171     -14.887   3.520   8.729  1.00  2.76           N  
ATOM   2702  CA  ASP A 171     -14.483   2.264   8.122  1.00  2.76           C  
ATOM   2703  C   ASP A 171     -14.240   2.466   6.626  1.00  2.76           C  
ATOM   2704  O   ASP A 171     -13.289   1.930   6.052  1.00  2.76           O  
ATOM   2705  CB  ASP A 171     -15.569   1.180   8.290  1.00  2.76           C  
ATOM   2706  CG  ASP A 171     -15.904   0.796   9.754  1.00  2.76           C  
ATOM   2707  OD1 ASP A 171     -15.013   0.580  10.515  1.00  2.76           O  
ATOM   2708  OD2 ASP A 171     -17.079   0.671  10.070  1.00  2.76           O  
ATOM   2709  H   ASP A 171     -15.830   3.857   8.562  1.00  2.76           H  
ATOM   2710  HA  ASP A 171     -13.558   1.921   8.584  1.00  2.76           H  
ATOM   2711 1HB  ASP A 171     -16.489   1.532   7.816  1.00  2.76           H  
ATOM   2712 2HB  ASP A 171     -15.257   0.279   7.761  1.00  2.76           H  
ATOM   2713  N   ARG A 172     -15.120   3.246   5.997  1.00  2.96           N  
ATOM   2714  CA  ARG A 172     -15.066   3.470   4.562  1.00  2.96           C  
ATOM   2715  C   ARG A 172     -14.122   4.646   4.216  1.00  2.96           C  
ATOM   2716  O   ARG A 172     -14.314   5.749   4.716  1.00  2.96           O  
ATOM   2717  CB  ARG A 172     -16.479   3.744   4.051  1.00  2.96           C  
ATOM   2718  CG  ARG A 172     -16.644   3.859   2.556  1.00  2.96           C  
ATOM   2719  CD  ARG A 172     -18.067   4.070   2.179  1.00  2.96           C  
ATOM   2720  NE  ARG A 172     -18.211   4.329   0.762  1.00  2.96           N  
ATOM   2721  CZ  ARG A 172     -18.484   3.407  -0.180  1.00  2.96           C  
ATOM   2722  NH1 ARG A 172     -18.673   2.150   0.163  1.00  2.96           N  
ATOM   2723  NH2 ARG A 172     -18.567   3.763  -1.450  1.00  2.96           N  
ATOM   2724  H   ARG A 172     -15.878   3.664   6.537  1.00  2.96           H  
ATOM   2725  HA  ARG A 172     -14.728   2.544   4.117  1.00  2.96           H  
ATOM   2726 1HB  ARG A 172     -17.145   2.954   4.397  1.00  2.96           H  
ATOM   2727 2HB  ARG A 172     -16.839   4.679   4.492  1.00  2.96           H  
ATOM   2728 1HG  ARG A 172     -16.078   4.695   2.197  1.00  2.96           H  
ATOM   2729 2HG  ARG A 172     -16.292   2.948   2.075  1.00  2.96           H  
ATOM   2730 1HD  ARG A 172     -18.642   3.178   2.420  1.00  2.96           H  
ATOM   2731 2HD  ARG A 172     -18.476   4.911   2.722  1.00  2.96           H  
ATOM   2732  HE  ARG A 172     -18.040   5.294   0.457  1.00  2.96           H  
ATOM   2733 1HH1 ARG A 172     -18.610   1.879   1.134  1.00  2.96           H  
ATOM   2734 2HH1 ARG A 172     -18.878   1.458  -0.543  1.00  2.96           H  
ATOM   2735 1HH2 ARG A 172     -18.427   4.729  -1.721  1.00  2.96           H  
ATOM   2736 2HH2 ARG A 172     -18.772   3.072  -2.153  1.00  2.96           H  
ATOM   2737  N   PRO A 173     -13.111   4.469   3.338  1.00  3.01           N  
ATOM   2738  CA  PRO A 173     -12.149   5.498   2.940  1.00  3.01           C  
ATOM   2739  C   PRO A 173     -12.780   6.628   2.128  1.00  3.01           C  
ATOM   2740  O   PRO A 173     -12.213   7.714   2.007  1.00  3.01           O  
ATOM   2741  CB  PRO A 173     -11.138   4.700   2.105  1.00  3.01           C  
ATOM   2742  CG  PRO A 173     -11.910   3.503   1.593  1.00  3.01           C  
ATOM   2743  CD  PRO A 173     -12.896   3.163   2.686  1.00  3.01           C  
ATOM   2744  HA  PRO A 173     -11.672   5.900   3.842  1.00  3.01           H  
ATOM   2745 1HB  PRO A 173     -10.752   5.332   1.286  1.00  3.01           H  
ATOM   2746 2HB  PRO A 173     -10.276   4.420   2.727  1.00  3.01           H  
ATOM   2747 1HG  PRO A 173     -12.404   3.751   0.651  1.00  3.01           H  
ATOM   2748 2HG  PRO A 173     -11.218   2.676   1.377  1.00  3.01           H  
ATOM   2749 1HD  PRO A 173     -13.804   2.795   2.197  1.00  3.01           H  
ATOM   2750 2HD  PRO A 173     -12.469   2.435   3.401  1.00  3.01           H  
ATOM   2751  N   HIS A 174     -13.952   6.344   1.564  1.00  2.88           N  
ATOM   2752  CA  HIS A 174     -14.695   7.263   0.712  1.00  2.88           C  
ATOM   2753  C   HIS A 174     -16.195   7.309   1.051  1.00  2.88           C  
ATOM   2754  O   HIS A 174     -16.991   6.708   0.325  1.00  2.88           O  
ATOM   2755  CB  HIS A 174     -14.537   6.864  -0.757  1.00  2.88           C  
ATOM   2756  CG  HIS A 174     -13.112   6.848  -1.228  1.00  2.88           C  
ATOM   2757  ND1 HIS A 174     -12.390   8.000  -1.454  1.00  2.88           N  
ATOM   2758  CD2 HIS A 174     -12.282   5.821  -1.526  1.00  2.88           C  
ATOM   2759  CE1 HIS A 174     -11.173   7.682  -1.859  1.00  2.88           C  
ATOM   2760  NE2 HIS A 174     -11.083   6.365  -1.913  1.00  2.88           N  
ATOM   2761  H   HIS A 174     -14.341   5.432   1.721  1.00  2.88           H  
ATOM   2762  HA  HIS A 174     -14.289   8.266   0.822  1.00  2.88           H  
ATOM   2763 1HB  HIS A 174     -14.959   5.869  -0.909  1.00  2.88           H  
ATOM   2764 2HB  HIS A 174     -15.098   7.557  -1.384  1.00  2.88           H  
ATOM   2765  HD1 HIS A 174     -12.716   8.938  -1.328  1.00  2.88           H  
ATOM   2766  HD2 HIS A 174     -12.407   4.741  -1.508  1.00  2.88           H  
ATOM   2767  HE1 HIS A 174     -10.444   8.458  -2.087  1.00  2.88           H  
ATOM   2768  N   PRO A 175     -16.604   7.975   2.145  1.00  2.62           N  
ATOM   2769  CA  PRO A 175     -17.964   8.072   2.656  1.00  2.62           C  
ATOM   2770  C   PRO A 175     -18.941   8.521   1.595  1.00  2.62           C  
ATOM   2771  O   PRO A 175     -18.608   9.363   0.754  1.00  2.62           O  
ATOM   2772  CB  PRO A 175     -17.830   9.145   3.721  1.00  2.62           C  
ATOM   2773  CG  PRO A 175     -16.418   9.026   4.201  1.00  2.62           C  
ATOM   2774  CD  PRO A 175     -15.627   8.710   2.962  1.00  2.62           C  
ATOM   2775  HA  PRO A 175     -18.274   7.118   3.101  1.00  2.62           H  
ATOM   2776 1HB  PRO A 175     -18.042  10.126   3.278  1.00  2.62           H  
ATOM   2777 2HB  PRO A 175     -18.578   8.988   4.469  1.00  2.62           H  
ATOM   2778 1HG  PRO A 175     -16.098   9.959   4.685  1.00  2.62           H  
ATOM   2779 2HG  PRO A 175     -16.329   8.228   4.962  1.00  2.62           H  
ATOM   2780 1HD  PRO A 175     -15.298   9.628   2.456  1.00  2.62           H  
ATOM   2781 2HD  PRO A 175     -14.799   8.083   3.275  1.00  2.62           H  
ATOM   2782  N   THR A 176     -20.140   7.951   1.618  1.00  2.28           N  
ATOM   2783  CA  THR A 176     -21.133   8.291   0.615  1.00  2.28           C  
ATOM   2784  C   THR A 176     -21.846   9.563   0.995  1.00  2.28           C  
ATOM   2785  O   THR A 176     -21.767  10.002   2.142  1.00  2.28           O  
ATOM   2786  CB  THR A 176     -22.184   7.187   0.488  1.00  2.28           C  
ATOM   2787  OG1 THR A 176     -22.919   7.097   1.721  1.00  2.28           O  
ATOM   2788  CG2 THR A 176     -21.506   5.860   0.226  1.00  2.28           C  
ATOM   2789  H   THR A 176     -20.401   7.281   2.359  1.00  2.28           H  
ATOM   2790  HA  THR A 176     -20.636   8.438  -0.344  1.00  2.28           H  
ATOM   2791  HB  THR A 176     -22.867   7.421  -0.326  1.00  2.28           H  
ATOM   2792  HG1 THR A 176     -22.332   6.698   2.409  1.00  2.28           H  
ATOM   2793 1HG2 THR A 176     -22.257   5.074   0.146  1.00  2.28           H  
ATOM   2794 2HG2 THR A 176     -20.937   5.915  -0.700  1.00  2.28           H  
ATOM   2795 3HG2 THR A 176     -20.834   5.636   1.056  1.00  2.28           H  
ATOM   2796  N   GLU A 177     -22.617  10.121   0.071  1.00  1.96           N  
ATOM   2797  CA  GLU A 177     -23.372  11.321   0.395  1.00  1.96           C  
ATOM   2798  C   GLU A 177     -24.338  11.043   1.542  1.00  1.96           C  
ATOM   2799  O   GLU A 177     -24.583  11.904   2.382  1.00  1.96           O  
ATOM   2800  CB  GLU A 177     -24.136  11.813  -0.834  1.00  1.96           C  
ATOM   2801  CG  GLU A 177     -23.250  12.380  -1.940  1.00  1.96           C  
ATOM   2802  CD  GLU A 177     -24.026  12.800  -3.169  1.00  1.96           C  
ATOM   2803  OE1 GLU A 177     -25.203  12.533  -3.229  1.00  1.96           O  
ATOM   2804  OE2 GLU A 177     -23.437  13.390  -4.046  1.00  1.96           O  
ATOM   2805  H   GLU A 177     -22.660   9.728  -0.858  1.00  1.96           H  
ATOM   2806  HA  GLU A 177     -22.674  12.097   0.712  1.00  1.96           H  
ATOM   2807 1HB  GLU A 177     -24.714  10.990  -1.255  1.00  1.96           H  
ATOM   2808 2HB  GLU A 177     -24.841  12.588  -0.535  1.00  1.96           H  
ATOM   2809 1HG  GLU A 177     -22.714  13.245  -1.550  1.00  1.96           H  
ATOM   2810 2HG  GLU A 177     -22.514  11.628  -2.219  1.00  1.96           H  
ATOM   2811  N   ALA A 178     -24.901   9.834   1.571  1.00  1.68           N  
ATOM   2812  CA  ALA A 178     -25.816   9.432   2.633  1.00  1.68           C  
ATOM   2813  C   ALA A 178     -25.126   9.431   3.997  1.00  1.68           C  
ATOM   2814  O   ALA A 178     -25.717   9.844   5.002  1.00  1.68           O  
ATOM   2815  CB  ALA A 178     -26.372   8.052   2.349  1.00  1.68           C  
ATOM   2816  H   ALA A 178     -24.664   9.171   0.848  1.00  1.68           H  
ATOM   2817  HA  ALA A 178     -26.633  10.151   2.666  1.00  1.68           H  
ATOM   2818 1HB  ALA A 178     -27.071   7.774   3.136  1.00  1.68           H  
ATOM   2819 2HB  ALA A 178     -26.886   8.057   1.389  1.00  1.68           H  
ATOM   2820 3HB  ALA A 178     -25.552   7.333   2.320  1.00  1.68           H  
ATOM   2821  N   ASP A 179     -23.846   9.038   4.030  1.00  1.47           N  
ATOM   2822  CA  ASP A 179     -23.167   8.949   5.322  1.00  1.47           C  
ATOM   2823  C   ASP A 179     -22.755  10.344   5.765  1.00  1.47           C  
ATOM   2824  O   ASP A 179     -22.877  10.703   6.943  1.00  1.47           O  
ATOM   2825  CB  ASP A 179     -21.876   8.134   5.207  1.00  1.47           C  
ATOM   2826  CG  ASP A 179     -22.029   6.669   4.799  1.00  1.47           C  
ATOM   2827  OD1 ASP A 179     -22.766   5.942   5.425  1.00  1.47           O  
ATOM   2828  OD2 ASP A 179     -21.384   6.292   3.799  1.00  1.47           O  
ATOM   2829  H   ASP A 179     -23.394   8.706   3.173  1.00  1.47           H  
ATOM   2830  HA  ASP A 179     -23.840   8.515   6.057  1.00  1.47           H  
ATOM   2831 1HB  ASP A 179     -21.201   8.629   4.505  1.00  1.47           H  
ATOM   2832 2HB  ASP A 179     -21.399   8.143   6.171  1.00  1.47           H  
ATOM   2833  N   VAL A 180     -22.333  11.156   4.801  1.00  1.32           N  
ATOM   2834  CA  VAL A 180     -21.925  12.512   5.098  1.00  1.32           C  
ATOM   2835  C   VAL A 180     -23.120  13.317   5.563  1.00  1.32           C  
ATOM   2836  O   VAL A 180     -23.031  14.062   6.540  1.00  1.32           O  
ATOM   2837  CB  VAL A 180     -21.306  13.183   3.872  1.00  1.32           C  
ATOM   2838  CG1 VAL A 180     -21.075  14.647   4.174  1.00  1.32           C  
ATOM   2839  CG2 VAL A 180     -19.989  12.496   3.511  1.00  1.32           C  
ATOM   2840  H   VAL A 180     -22.266  10.806   3.844  1.00  1.32           H  
ATOM   2841  HA  VAL A 180     -21.184  12.486   5.895  1.00  1.32           H  
ATOM   2842  HB  VAL A 180     -22.001  13.109   3.034  1.00  1.32           H  
ATOM   2843 1HG1 VAL A 180     -20.648  15.135   3.300  1.00  1.32           H  
ATOM   2844 2HG1 VAL A 180     -22.028  15.110   4.422  1.00  1.32           H  
ATOM   2845 3HG1 VAL A 180     -20.391  14.745   5.017  1.00  1.32           H  
ATOM   2846 1HG2 VAL A 180     -19.558  12.971   2.632  1.00  1.32           H  
ATOM   2847 2HG2 VAL A 180     -19.303  12.585   4.337  1.00  1.32           H  
ATOM   2848 3HG2 VAL A 180     -20.170  11.446   3.300  1.00  1.32           H  
ATOM   2849  N   ALA A 181     -24.249  13.179   4.865  1.00  1.20           N  
ATOM   2850  CA  ALA A 181     -25.439  13.906   5.248  1.00  1.20           C  
ATOM   2851  C   ALA A 181     -25.851  13.537   6.656  1.00  1.20           C  
ATOM   2852  O   ALA A 181     -26.191  14.414   7.445  1.00  1.20           O  
ATOM   2853  CB  ALA A 181     -26.569  13.599   4.292  1.00  1.20           C  
ATOM   2854  H   ALA A 181     -24.286  12.569   4.052  1.00  1.20           H  
ATOM   2855  HA  ALA A 181     -25.217  14.969   5.218  1.00  1.20           H  
ATOM   2856 1HB  ALA A 181     -27.457  14.158   4.580  1.00  1.20           H  
ATOM   2857 2HB  ALA A 181     -26.273  13.874   3.279  1.00  1.20           H  
ATOM   2858 3HB  ALA A 181     -26.784  12.528   4.325  1.00  1.20           H  
ATOM   2859  N   ALA A 182     -25.784  12.247   7.000  1.00  1.12           N  
ATOM   2860  CA  ALA A 182     -26.148  11.833   8.344  1.00  1.12           C  
ATOM   2861  C   ALA A 182     -25.239  12.477   9.378  1.00  1.12           C  
ATOM   2862  O   ALA A 182     -25.697  12.929  10.432  1.00  1.12           O  
ATOM   2863  CB  ALA A 182     -26.052  10.342   8.447  1.00  1.12           C  
ATOM   2864  H   ALA A 182     -25.515  11.534   6.319  1.00  1.12           H  
ATOM   2865  HA  ALA A 182     -27.172  12.153   8.538  1.00  1.12           H  
ATOM   2866 1HB  ALA A 182     -26.330  10.023   9.439  1.00  1.12           H  
ATOM   2867 2HB  ALA A 182     -26.709   9.879   7.711  1.00  1.12           H  
ATOM   2868 3HB  ALA A 182     -25.026  10.068   8.242  1.00  1.12           H  
ATOM   2869  N   ALA A 183     -23.943  12.556   9.065  1.00  1.05           N  
ATOM   2870  CA  ALA A 183     -23.006  13.190   9.973  1.00  1.05           C  
ATOM   2871  C   ALA A 183     -23.365  14.650  10.161  1.00  1.05           C  
ATOM   2872  O   ALA A 183     -23.336  15.172  11.277  1.00  1.05           O  
ATOM   2873  CB  ALA A 183     -21.597  13.068   9.438  1.00  1.05           C  
ATOM   2874  H   ALA A 183     -23.600  12.144   8.194  1.00  1.05           H  
ATOM   2875  HA  ALA A 183     -23.080  12.694  10.938  1.00  1.05           H  
ATOM   2876 1HB  ALA A 183     -20.899  13.526  10.134  1.00  1.05           H  
ATOM   2877 2HB  ALA A 183     -21.368  12.025   9.323  1.00  1.05           H  
ATOM   2878 3HB  ALA A 183     -21.523  13.562   8.475  1.00  1.05           H  
ATOM   2879  N   ARG A 184     -23.757  15.307   9.071  1.00  0.99           N  
ATOM   2880  CA  ARG A 184     -24.124  16.706   9.151  1.00  0.99           C  
ATOM   2881  C   ARG A 184     -25.387  16.885   9.979  1.00  0.99           C  
ATOM   2882  O   ARG A 184     -25.448  17.787  10.815  1.00  0.99           O  
ATOM   2883  CB  ARG A 184     -24.308  17.275   7.756  1.00  0.99           C  
ATOM   2884  CG  ARG A 184     -23.008  17.431   6.971  1.00  0.99           C  
ATOM   2885  CD  ARG A 184     -23.252  17.852   5.575  1.00  0.99           C  
ATOM   2886  NE  ARG A 184     -22.013  18.022   4.837  1.00  0.99           N  
ATOM   2887  CZ  ARG A 184     -21.932  18.152   3.500  1.00  0.99           C  
ATOM   2888  NH1 ARG A 184     -23.024  18.121   2.770  1.00  0.99           N  
ATOM   2889  NH2 ARG A 184     -20.754  18.306   2.922  1.00  0.99           N  
ATOM   2890  H   ARG A 184     -23.760  14.830   8.168  1.00  0.99           H  
ATOM   2891  HA  ARG A 184     -23.312  17.246   9.636  1.00  0.99           H  
ATOM   2892 1HB  ARG A 184     -24.960  16.626   7.183  1.00  0.99           H  
ATOM   2893 2HB  ARG A 184     -24.789  18.252   7.819  1.00  0.99           H  
ATOM   2894 1HG  ARG A 184     -22.385  18.183   7.453  1.00  0.99           H  
ATOM   2895 2HG  ARG A 184     -22.477  16.481   6.956  1.00  0.99           H  
ATOM   2896 1HD  ARG A 184     -23.844  17.087   5.073  1.00  0.99           H  
ATOM   2897 2HD  ARG A 184     -23.792  18.796   5.565  1.00  0.99           H  
ATOM   2898  HE  ARG A 184     -21.151  18.048   5.365  1.00  0.99           H  
ATOM   2899 1HH1 ARG A 184     -23.924  18.001   3.213  1.00  0.99           H  
ATOM   2900 2HH1 ARG A 184     -22.963  18.217   1.766  1.00  0.99           H  
ATOM   2901 1HH2 ARG A 184     -19.914  18.328   3.485  1.00  0.99           H  
ATOM   2902 2HH2 ARG A 184     -20.693  18.402   1.919  1.00  0.99           H  
ATOM   2903  N   GLU A 185     -26.372  15.992   9.810  1.00  0.93           N  
ATOM   2904  CA  GLU A 185     -27.604  16.095  10.587  1.00  0.93           C  
ATOM   2905  C   GLU A 185     -27.308  15.918  12.077  1.00  0.93           C  
ATOM   2906  O   GLU A 185     -27.864  16.629  12.921  1.00  0.93           O  
ATOM   2907  CB  GLU A 185     -28.654  15.078  10.117  1.00  0.93           C  
ATOM   2908  CG  GLU A 185     -29.281  15.359   8.739  1.00  0.93           C  
ATOM   2909  CD  GLU A 185     -30.362  14.332   8.283  1.00  0.93           C  
ATOM   2910  OE1 GLU A 185     -30.601  13.327   8.944  1.00  0.93           O  
ATOM   2911  OE2 GLU A 185     -30.951  14.585   7.255  1.00  0.93           O  
ATOM   2912  H   GLU A 185     -26.271  15.261   9.106  1.00  0.93           H  
ATOM   2913  HA  GLU A 185     -28.016  17.095  10.443  1.00  0.93           H  
ATOM   2914 1HB  GLU A 185     -28.190  14.097  10.068  1.00  0.93           H  
ATOM   2915 2HB  GLU A 185     -29.455  15.038  10.835  1.00  0.93           H  
ATOM   2916 1HG  GLU A 185     -29.735  16.348   8.767  1.00  0.93           H  
ATOM   2917 2HG  GLU A 185     -28.486  15.384   8.000  1.00  0.93           H  
ATOM   2918  N   LEU A 186     -26.378  15.017  12.406  1.00  0.89           N  
ATOM   2919  CA  LEU A 186     -25.994  14.830  13.796  1.00  0.89           C  
ATOM   2920  C   LEU A 186     -25.398  16.103  14.339  1.00  0.89           C  
ATOM   2921  O   LEU A 186     -25.762  16.563  15.421  1.00  0.89           O  
ATOM   2922  CB  LEU A 186     -24.953  13.719  13.955  1.00  0.89           C  
ATOM   2923  CG  LEU A 186     -24.430  13.485  15.411  1.00  0.89           C  
ATOM   2924  CD1 LEU A 186     -25.582  13.099  16.325  1.00  0.89           C  
ATOM   2925  CD2 LEU A 186     -23.367  12.380  15.406  1.00  0.89           C  
ATOM   2926  H   LEU A 186     -25.963  14.432  11.679  1.00  0.89           H  
ATOM   2927  HA  LEU A 186     -26.880  14.585  14.374  1.00  0.89           H  
ATOM   2928 1HB  LEU A 186     -25.360  12.833  13.583  1.00  0.89           H  
ATOM   2929 2HB  LEU A 186     -24.092  13.968  13.343  1.00  0.89           H  
ATOM   2930  HG  LEU A 186     -23.993  14.408  15.779  1.00  0.89           H  
ATOM   2931 1HD1 LEU A 186     -25.210  12.950  17.340  1.00  0.89           H  
ATOM   2932 2HD1 LEU A 186     -26.333  13.892  16.328  1.00  0.89           H  
ATOM   2933 3HD1 LEU A 186     -26.020  12.175  15.965  1.00  0.89           H  
ATOM   2934 1HD2 LEU A 186     -22.989  12.225  16.419  1.00  0.89           H  
ATOM   2935 2HD2 LEU A 186     -23.805  11.451  15.034  1.00  0.89           H  
ATOM   2936 3HD2 LEU A 186     -22.547  12.680  14.758  1.00  0.89           H  
ATOM   2937  N   LEU A 187     -24.465  16.680  13.597  1.00  0.86           N  
ATOM   2938  CA  LEU A 187     -23.805  17.865  14.084  1.00  0.86           C  
ATOM   2939  C   LEU A 187     -24.756  19.061  14.199  1.00  0.86           C  
ATOM   2940  O   LEU A 187     -24.677  19.824  15.169  1.00  0.86           O  
ATOM   2941  CB  LEU A 187     -22.610  18.167  13.193  1.00  0.86           C  
ATOM   2942  CG  LEU A 187     -21.498  17.092  13.292  1.00  0.86           C  
ATOM   2943  CD1 LEU A 187     -20.372  17.431  12.341  1.00  0.86           C  
ATOM   2944  CD2 LEU A 187     -21.045  16.975  14.704  1.00  0.86           C  
ATOM   2945  H   LEU A 187     -24.195  16.271  12.700  1.00  0.86           H  
ATOM   2946  HA  LEU A 187     -23.427  17.642  15.078  1.00  0.86           H  
ATOM   2947 1HB  LEU A 187     -22.955  18.199  12.157  1.00  0.86           H  
ATOM   2948 2HB  LEU A 187     -22.198  19.131  13.454  1.00  0.86           H  
ATOM   2949  HG  LEU A 187     -21.898  16.132  12.988  1.00  0.86           H  
ATOM   2950 1HD1 LEU A 187     -19.603  16.658  12.401  1.00  0.86           H  
ATOM   2951 2HD1 LEU A 187     -20.764  17.478  11.324  1.00  0.86           H  
ATOM   2952 3HD1 LEU A 187     -19.943  18.393  12.615  1.00  0.86           H  
ATOM   2953 1HD2 LEU A 187     -20.282  16.219  14.770  1.00  0.86           H  
ATOM   2954 2HD2 LEU A 187     -20.651  17.903  15.017  1.00  0.86           H  
ATOM   2955 3HD2 LEU A 187     -21.883  16.699  15.337  1.00  0.86           H  
ATOM   2956  N   GLU A 188     -25.697  19.221  13.255  1.00  0.83           N  
ATOM   2957  CA  GLU A 188     -26.647  20.330  13.378  1.00  0.83           C  
ATOM   2958  C   GLU A 188     -27.517  20.133  14.619  1.00  0.83           C  
ATOM   2959  O   GLU A 188     -27.765  21.082  15.374  1.00  0.83           O  
ATOM   2960  CB  GLU A 188     -27.532  20.467  12.130  1.00  0.83           C  
ATOM   2961  CG  GLU A 188     -26.806  20.987  10.875  1.00  0.83           C  
ATOM   2962  CD  GLU A 188     -27.708  21.099   9.651  1.00  0.83           C  
ATOM   2963  OE1 GLU A 188     -28.844  20.691   9.724  1.00  0.83           O  
ATOM   2964  OE2 GLU A 188     -27.252  21.603   8.649  1.00  0.83           O  
ATOM   2965  H   GLU A 188     -25.737  18.591  12.453  1.00  0.83           H  
ATOM   2966  HA  GLU A 188     -26.084  21.255  13.500  1.00  0.83           H  
ATOM   2967 1HB  GLU A 188     -27.951  19.488  11.884  1.00  0.83           H  
ATOM   2968 2HB  GLU A 188     -28.364  21.135  12.345  1.00  0.83           H  
ATOM   2969 1HG  GLU A 188     -26.390  21.969  11.095  1.00  0.83           H  
ATOM   2970 2HG  GLU A 188     -25.979  20.318  10.649  1.00  0.83           H  
ATOM   2971  N   TYR A 189     -27.929  18.885  14.859  1.00  0.81           N  
ATOM   2972  CA  TYR A 189     -28.708  18.547  16.037  1.00  0.81           C  
ATOM   2973  C   TYR A 189     -27.948  18.903  17.293  1.00  0.81           C  
ATOM   2974  O   TYR A 189     -28.453  19.631  18.150  1.00  0.81           O  
ATOM   2975  CB  TYR A 189     -29.037  17.060  16.057  1.00  0.81           C  
ATOM   2976  CG  TYR A 189     -29.707  16.609  17.307  1.00  0.81           C  
ATOM   2977  CD1 TYR A 189     -31.063  16.781  17.494  1.00  0.81           C  
ATOM   2978  CD2 TYR A 189     -28.945  16.028  18.286  1.00  0.81           C  
ATOM   2979  CE1 TYR A 189     -31.645  16.350  18.665  1.00  0.81           C  
ATOM   2980  CE2 TYR A 189     -29.519  15.613  19.438  1.00  0.81           C  
ATOM   2981  CZ  TYR A 189     -30.862  15.760  19.639  1.00  0.81           C  
ATOM   2982  OH  TYR A 189     -31.436  15.321  20.804  1.00  0.81           O  
ATOM   2983  H   TYR A 189     -27.713  18.141  14.193  1.00  0.81           H  
ATOM   2984  HA  TYR A 189     -29.632  19.124  16.023  1.00  0.81           H  
ATOM   2985 1HB  TYR A 189     -29.685  16.829  15.215  1.00  0.81           H  
ATOM   2986 2HB  TYR A 189     -28.138  16.478  15.931  1.00  0.81           H  
ATOM   2987  HD1 TYR A 189     -31.669  17.248  16.719  1.00  0.81           H  
ATOM   2988  HD2 TYR A 189     -27.875  15.898  18.134  1.00  0.81           H  
ATOM   2989  HE1 TYR A 189     -32.718  16.472  18.823  1.00  0.81           H  
ATOM   2990  HE2 TYR A 189     -28.903  15.156  20.188  1.00  0.81           H  
ATOM   2991  HH  TYR A 189     -32.421  15.380  20.730  1.00  0.81           H  
ATOM   2992  N   LEU A 190     -26.707  18.432  17.380  1.00  0.80           N  
ATOM   2993  CA  LEU A 190     -25.907  18.682  18.555  1.00  0.80           C  
ATOM   2994  C   LEU A 190     -25.654  20.166  18.733  1.00  0.80           C  
ATOM   2995  O   LEU A 190     -25.688  20.651  19.859  1.00  0.80           O  
ATOM   2996  CB  LEU A 190     -24.597  17.910  18.475  1.00  0.80           C  
ATOM   2997  CG  LEU A 190     -24.739  16.388  18.582  1.00  0.80           C  
ATOM   2998  CD1 LEU A 190     -23.365  15.738  18.341  1.00  0.80           C  
ATOM   2999  CD2 LEU A 190     -25.337  16.026  19.954  1.00  0.80           C  
ATOM   3000  H   LEU A 190     -26.333  17.856  16.625  1.00  0.80           H  
ATOM   3001  HA  LEU A 190     -26.456  18.322  19.422  1.00  0.80           H  
ATOM   3002 1HB  LEU A 190     -24.161  18.116  17.507  1.00  0.80           H  
ATOM   3003 2HB  LEU A 190     -23.923  18.257  19.257  1.00  0.80           H  
ATOM   3004  HG  LEU A 190     -25.412  16.036  17.807  1.00  0.80           H  
ATOM   3005 1HD1 LEU A 190     -23.457  14.656  18.388  1.00  0.80           H  
ATOM   3006 2HD1 LEU A 190     -23.001  16.024  17.358  1.00  0.80           H  
ATOM   3007 3HD1 LEU A 190     -22.663  16.075  19.096  1.00  0.80           H  
ATOM   3008 1HD2 LEU A 190     -25.460  14.956  20.016  1.00  0.80           H  
ATOM   3009 2HD2 LEU A 190     -24.673  16.367  20.751  1.00  0.80           H  
ATOM   3010 3HD2 LEU A 190     -26.310  16.505  20.067  1.00  0.80           H  
ATOM   3011  N   THR A 191     -25.463  20.906  17.641  1.00  0.79           N  
ATOM   3012  CA  THR A 191     -25.240  22.338  17.741  1.00  0.79           C  
ATOM   3013  C   THR A 191     -26.438  22.984  18.420  1.00  0.79           C  
ATOM   3014  O   THR A 191     -26.283  23.844  19.296  1.00  0.79           O  
ATOM   3015  CB  THR A 191     -25.028  22.976  16.360  1.00  0.79           C  
ATOM   3016  OG1 THR A 191     -23.867  22.400  15.743  1.00  0.79           O  
ATOM   3017  CG2 THR A 191     -24.833  24.476  16.512  1.00  0.79           C  
ATOM   3018  H   THR A 191     -25.431  20.466  16.723  1.00  0.79           H  
ATOM   3019  HA  THR A 191     -24.355  22.514  18.351  1.00  0.79           H  
ATOM   3020  HB  THR A 191     -25.894  22.783  15.733  1.00  0.79           H  
ATOM   3021  HG1 THR A 191     -24.021  21.430  15.638  1.00  0.79           H  
ATOM   3022 1HG2 THR A 191     -24.682  24.923  15.531  1.00  0.79           H  
ATOM   3023 2HG2 THR A 191     -25.719  24.910  16.978  1.00  0.79           H  
ATOM   3024 3HG2 THR A 191     -23.961  24.672  17.138  1.00  0.79           H  
ATOM   3025  N   ALA A 192     -27.646  22.579  18.013  1.00  0.79           N  
ATOM   3026  CA  ALA A 192     -28.844  23.114  18.631  1.00  0.79           C  
ATOM   3027  C   ALA A 192     -28.866  22.797  20.123  1.00  0.79           C  
ATOM   3028  O   ALA A 192     -29.217  23.659  20.929  1.00  0.79           O  
ATOM   3029  CB  ALA A 192     -30.085  22.544  17.966  1.00  0.79           C  
ATOM   3030  H   ALA A 192     -27.722  21.889  17.260  1.00  0.79           H  
ATOM   3031  HA  ALA A 192     -28.834  24.196  18.508  1.00  0.79           H  
ATOM   3032 1HB  ALA A 192     -30.972  22.970  18.428  1.00  0.79           H  
ATOM   3033 2HB  ALA A 192     -30.070  22.785  16.904  1.00  0.79           H  
ATOM   3034 3HB  ALA A 192     -30.100  21.465  18.089  1.00  0.79           H  
ATOM   3035  N   MET A 193     -28.425  21.588  20.498  1.00  0.80           N  
ATOM   3036  CA  MET A 193     -28.420  21.184  21.906  1.00  0.80           C  
ATOM   3037  C   MET A 193     -27.425  22.039  22.690  1.00  0.80           C  
ATOM   3038  O   MET A 193     -27.678  22.424  23.838  1.00  0.80           O  
ATOM   3039  CB  MET A 193     -28.020  19.714  22.026  1.00  0.80           C  
ATOM   3040  CG  MET A 193     -28.978  18.729  21.401  1.00  0.80           C  
ATOM   3041  SD  MET A 193     -30.613  18.732  22.101  1.00  0.80           S  
ATOM   3042  CE  MET A 193     -31.423  19.736  20.872  1.00  0.80           C  
ATOM   3043  H   MET A 193     -28.145  20.921  19.776  1.00  0.80           H  
ATOM   3044  HA  MET A 193     -29.415  21.337  22.323  1.00  0.80           H  
ATOM   3045 1HB  MET A 193     -27.044  19.560  21.586  1.00  0.80           H  
ATOM   3046 2HB  MET A 193     -27.934  19.455  23.081  1.00  0.80           H  
ATOM   3047 1HG  MET A 193     -29.082  18.991  20.362  1.00  0.80           H  
ATOM   3048 2HG  MET A 193     -28.572  17.751  21.429  1.00  0.80           H  
ATOM   3049 1HE  MET A 193     -32.476  19.854  21.136  1.00  0.80           H  
ATOM   3050 2HE  MET A 193     -30.952  20.717  20.836  1.00  0.80           H  
ATOM   3051 3HE  MET A 193     -31.341  19.256  19.895  1.00  0.80           H  
ATOM   3052  N   VAL A 194     -26.309  22.398  22.048  1.00  0.81           N  
ATOM   3053  CA  VAL A 194     -25.308  23.231  22.700  1.00  0.81           C  
ATOM   3054  C   VAL A 194     -25.938  24.569  23.014  1.00  0.81           C  
ATOM   3055  O   VAL A 194     -25.838  25.068  24.141  1.00  0.81           O  
ATOM   3056  CB  VAL A 194     -24.066  23.435  21.803  1.00  0.81           C  
ATOM   3057  CG1 VAL A 194     -23.154  24.462  22.433  1.00  0.81           C  
ATOM   3058  CG2 VAL A 194     -23.317  22.113  21.615  1.00  0.81           C  
ATOM   3059  H   VAL A 194     -26.142  22.041  21.107  1.00  0.81           H  
ATOM   3060  HA  VAL A 194     -24.989  22.775  23.628  1.00  0.81           H  
ATOM   3061  HB  VAL A 194     -24.377  23.817  20.840  1.00  0.81           H  
ATOM   3062 1HG1 VAL A 194     -22.281  24.620  21.799  1.00  0.81           H  
ATOM   3063 2HG1 VAL A 194     -23.686  25.407  22.555  1.00  0.81           H  
ATOM   3064 3HG1 VAL A 194     -22.837  24.099  23.404  1.00  0.81           H  
ATOM   3065 1HG2 VAL A 194     -22.442  22.272  20.981  1.00  0.81           H  
ATOM   3066 2HG2 VAL A 194     -23.009  21.747  22.559  1.00  0.81           H  
ATOM   3067 3HG2 VAL A 194     -23.949  21.392  21.165  1.00  0.81           H  
ATOM   3068  N   ALA A 195     -26.630  25.133  22.024  1.00  0.83           N  
ATOM   3069  CA  ALA A 195     -27.306  26.403  22.200  1.00  0.83           C  
ATOM   3070  C   ALA A 195     -28.388  26.331  23.284  1.00  0.83           C  
ATOM   3071  O   ALA A 195     -28.527  27.255  24.095  1.00  0.83           O  
ATOM   3072  CB  ALA A 195     -27.913  26.837  20.884  1.00  0.83           C  
ATOM   3073  H   ALA A 195     -26.670  24.660  21.117  1.00  0.83           H  
ATOM   3074  HA  ALA A 195     -26.565  27.136  22.510  1.00  0.83           H  
ATOM   3075 1HB  ALA A 195     -28.390  27.803  21.006  1.00  0.83           H  
ATOM   3076 2HB  ALA A 195     -27.128  26.905  20.131  1.00  0.83           H  
ATOM   3077 3HB  ALA A 195     -28.652  26.104  20.570  1.00  0.83           H  
ATOM   3078  N   GLU A 196     -29.136  25.219  23.351  1.00  0.85           N  
ATOM   3079  CA  GLU A 196     -30.171  25.140  24.378  1.00  0.85           C  
ATOM   3080  C   GLU A 196     -29.558  25.177  25.770  1.00  0.85           C  
ATOM   3081  O   GLU A 196     -30.060  25.872  26.660  1.00  0.85           O  
ATOM   3082  CB  GLU A 196     -31.003  23.844  24.282  1.00  0.85           C  
ATOM   3083  CG  GLU A 196     -31.948  23.702  23.108  1.00  0.85           C  
ATOM   3084  CD  GLU A 196     -32.751  22.378  23.146  1.00  0.85           C  
ATOM   3085  OE1 GLU A 196     -32.557  21.563  24.049  1.00  0.85           O  
ATOM   3086  OE2 GLU A 196     -33.560  22.196  22.264  1.00  0.85           O  
ATOM   3087  H   GLU A 196     -29.014  24.473  22.665  1.00  0.85           H  
ATOM   3088  HA  GLU A 196     -30.830  25.999  24.274  1.00  0.85           H  
ATOM   3089 1HB  GLU A 196     -30.320  22.996  24.238  1.00  0.85           H  
ATOM   3090 2HB  GLU A 196     -31.594  23.736  25.188  1.00  0.85           H  
ATOM   3091 1HG  GLU A 196     -32.645  24.534  23.115  1.00  0.85           H  
ATOM   3092 2HG  GLU A 196     -31.378  23.748  22.188  1.00  0.85           H  
ATOM   3093  N   ARG A 197     -28.449  24.456  25.957  1.00  0.88           N  
ATOM   3094  CA  ARG A 197     -27.810  24.421  27.263  1.00  0.88           C  
ATOM   3095  C   ARG A 197     -27.144  25.735  27.582  1.00  0.88           C  
ATOM   3096  O   ARG A 197     -27.130  26.167  28.724  1.00  0.88           O  
ATOM   3097  CB  ARG A 197     -26.833  23.281  27.380  1.00  0.88           C  
ATOM   3098  CG  ARG A 197     -27.496  21.935  27.290  1.00  0.88           C  
ATOM   3099  CD  ARG A 197     -28.580  21.719  28.284  1.00  0.88           C  
ATOM   3100  NE  ARG A 197     -29.193  20.424  28.072  1.00  0.88           N  
ATOM   3101  CZ  ARG A 197     -30.225  20.252  27.208  1.00  0.88           C  
ATOM   3102  NH1 ARG A 197     -30.689  21.302  26.578  1.00  0.88           N  
ATOM   3103  NH2 ARG A 197     -30.753  19.080  26.986  1.00  0.88           N  
ATOM   3104  H   ARG A 197     -28.075  23.896  25.186  1.00  0.88           H  
ATOM   3105  HA  ARG A 197     -28.584  24.253  28.012  1.00  0.88           H  
ATOM   3106 1HB  ARG A 197     -26.099  23.347  26.570  1.00  0.88           H  
ATOM   3107 2HB  ARG A 197     -26.296  23.338  28.325  1.00  0.88           H  
ATOM   3108 1HG  ARG A 197     -27.894  21.771  26.290  1.00  0.88           H  
ATOM   3109 2HG  ARG A 197     -26.753  21.187  27.530  1.00  0.88           H  
ATOM   3110 1HD  ARG A 197     -28.185  21.746  29.291  1.00  0.88           H  
ATOM   3111 2HD  ARG A 197     -29.346  22.487  28.174  1.00  0.88           H  
ATOM   3112  HE  ARG A 197     -28.805  19.610  28.598  1.00  0.88           H  
ATOM   3113 1HH1 ARG A 197     -30.274  22.199  26.778  1.00  0.88           H  
ATOM   3114 2HH1 ARG A 197     -31.456  21.218  25.888  1.00  0.88           H  
ATOM   3115 1HH2 ARG A 197     -30.381  18.248  27.440  1.00  0.88           H  
ATOM   3116 2HH2 ARG A 197     -31.511  18.986  26.334  1.00  0.88           H  
ATOM   3117  N   ARG A 198     -26.579  26.388  26.583  1.00  0.92           N  
ATOM   3118  CA  ARG A 198     -25.973  27.681  26.821  1.00  0.92           C  
ATOM   3119  C   ARG A 198     -27.021  28.644  27.383  1.00  0.92           C  
ATOM   3120  O   ARG A 198     -26.757  29.371  28.343  1.00  0.92           O  
ATOM   3121  CB  ARG A 198     -25.376  28.205  25.531  1.00  0.92           C  
ATOM   3122  CG  ARG A 198     -24.678  29.531  25.600  1.00  0.92           C  
ATOM   3123  CD  ARG A 198     -24.081  29.849  24.283  1.00  0.92           C  
ATOM   3124  NE  ARG A 198     -25.096  29.994  23.249  1.00  0.92           N  
ATOM   3125  CZ  ARG A 198     -24.868  29.791  21.937  1.00  0.92           C  
ATOM   3126  NH1 ARG A 198     -23.670  29.442  21.542  1.00  0.92           N  
ATOM   3127  NH2 ARG A 198     -25.842  29.939  21.054  1.00  0.92           N  
ATOM   3128  H   ARG A 198     -26.563  25.987  25.645  1.00  0.92           H  
ATOM   3129  HA  ARG A 198     -25.181  27.569  27.557  1.00  0.92           H  
ATOM   3130 1HB  ARG A 198     -24.671  27.472  25.137  1.00  0.92           H  
ATOM   3131 2HB  ARG A 198     -26.171  28.303  24.795  1.00  0.92           H  
ATOM   3132 1HG  ARG A 198     -25.396  30.309  25.861  1.00  0.92           H  
ATOM   3133 2HG  ARG A 198     -23.885  29.491  26.348  1.00  0.92           H  
ATOM   3134 1HD  ARG A 198     -23.523  30.781  24.349  1.00  0.92           H  
ATOM   3135 2HD  ARG A 198     -23.410  29.040  23.989  1.00  0.92           H  
ATOM   3136  HE  ARG A 198     -26.028  30.259  23.535  1.00  0.92           H  
ATOM   3137 1HH1 ARG A 198     -22.929  29.330  22.210  1.00  0.92           H  
ATOM   3138 2HH1 ARG A 198     -23.474  29.273  20.548  1.00  0.92           H  
ATOM   3139 1HH2 ARG A 198     -26.762  30.208  21.361  1.00  0.92           H  
ATOM   3140 2HH2 ARG A 198     -25.662  29.784  20.068  1.00  0.92           H  
ATOM   3141  N   ARG A 199     -28.224  28.638  26.789  1.00  0.96           N  
ATOM   3142  CA  ARG A 199     -29.311  29.491  27.264  1.00  0.96           C  
ATOM   3143  C   ARG A 199     -29.849  29.076  28.643  1.00  0.96           C  
ATOM   3144  O   ARG A 199     -30.112  29.933  29.493  1.00  0.96           O  
ATOM   3145  CB  ARG A 199     -30.473  29.476  26.278  1.00  0.96           C  
ATOM   3146  CG  ARG A 199     -30.225  30.189  24.943  1.00  0.96           C  
ATOM   3147  CD  ARG A 199     -31.503  30.389  24.184  1.00  0.96           C  
ATOM   3148  NE  ARG A 199     -32.138  29.127  23.780  1.00  0.96           N  
ATOM   3149  CZ  ARG A 199     -31.921  28.472  22.614  1.00  0.96           C  
ATOM   3150  NH1 ARG A 199     -31.094  28.955  21.717  1.00  0.96           N  
ATOM   3151  NH2 ARG A 199     -32.562  27.343  22.369  1.00  0.96           N  
ATOM   3152  H   ARG A 199     -28.381  28.033  25.980  1.00  0.96           H  
ATOM   3153  HA  ARG A 199     -28.933  30.509  27.337  1.00  0.96           H  
ATOM   3154 1HB  ARG A 199     -30.723  28.439  26.047  1.00  0.96           H  
ATOM   3155 2HB  ARG A 199     -31.348  29.925  26.744  1.00  0.96           H  
ATOM   3156 1HG  ARG A 199     -29.777  31.164  25.130  1.00  0.96           H  
ATOM   3157 2HG  ARG A 199     -29.549  29.591  24.331  1.00  0.96           H  
ATOM   3158 1HD  ARG A 199     -32.208  30.935  24.810  1.00  0.96           H  
ATOM   3159 2HD  ARG A 199     -31.299  30.967  23.285  1.00  0.96           H  
ATOM   3160  HE  ARG A 199     -32.789  28.710  24.429  1.00  0.96           H  
ATOM   3161 1HH1 ARG A 199     -30.606  29.820  21.894  1.00  0.96           H  
ATOM   3162 2HH1 ARG A 199     -30.972  28.470  20.839  1.00  0.96           H  
ATOM   3163 1HH2 ARG A 199     -33.206  26.968  23.053  1.00  0.96           H  
ATOM   3164 2HH2 ARG A 199     -32.405  26.850  21.501  1.00  0.96           H  
ATOM   3165  N   ASN A 200     -30.003  27.763  28.864  1.00  1.00           N  
ATOM   3166  CA  ASN A 200     -30.549  27.218  30.110  1.00  1.00           C  
ATOM   3167  C   ASN A 200     -29.758  26.013  30.642  1.00  1.00           C  
ATOM   3168  O   ASN A 200     -30.225  24.881  30.501  1.00  1.00           O  
ATOM   3169  CB  ASN A 200     -31.995  26.786  29.910  1.00  1.00           C  
ATOM   3170  CG  ASN A 200     -32.928  27.914  29.546  1.00  1.00           C  
ATOM   3171  OD1 ASN A 200     -33.329  28.706  30.404  1.00  1.00           O  
ATOM   3172  ND2 ASN A 200     -33.296  27.990  28.291  1.00  1.00           N  
ATOM   3173  H   ASN A 200     -29.770  27.109  28.119  1.00  1.00           H  
ATOM   3174  HA  ASN A 200     -30.522  27.997  30.871  1.00  1.00           H  
ATOM   3175 1HB  ASN A 200     -32.029  26.036  29.116  1.00  1.00           H  
ATOM   3176 2HB  ASN A 200     -32.357  26.310  30.821  1.00  1.00           H  
ATOM   3177 1HD2 ASN A 200     -33.921  28.713  27.999  1.00  1.00           H  
ATOM   3178 2HD2 ASN A 200     -32.961  27.319  27.631  1.00  1.00           H  
ATOM   3179  N   PRO A 201     -28.569  26.201  31.233  1.00  1.04           N  
ATOM   3180  CA  PRO A 201     -27.686  25.138  31.688  1.00  1.04           C  
ATOM   3181  C   PRO A 201     -28.347  24.209  32.705  1.00  1.04           C  
ATOM   3182  O   PRO A 201     -29.093  24.660  33.578  1.00  1.04           O  
ATOM   3183  CB  PRO A 201     -26.549  25.916  32.353  1.00  1.04           C  
ATOM   3184  CG  PRO A 201     -26.570  27.279  31.698  1.00  1.04           C  
ATOM   3185  CD  PRO A 201     -28.030  27.564  31.449  1.00  1.04           C  
ATOM   3186  HA  PRO A 201     -27.326  24.569  30.816  1.00  1.04           H  
ATOM   3187 1HB  PRO A 201     -26.702  25.950  33.440  1.00  1.04           H  
ATOM   3188 2HB  PRO A 201     -25.606  25.382  32.180  1.00  1.04           H  
ATOM   3189 1HG  PRO A 201     -26.099  28.027  32.347  1.00  1.04           H  
ATOM   3190 2HG  PRO A 201     -25.988  27.261  30.761  1.00  1.04           H  
ATOM   3191 1HD  PRO A 201     -28.505  28.044  32.313  1.00  1.04           H  
ATOM   3192 2HD  PRO A 201     -28.081  28.175  30.553  1.00  1.04           H  
ATOM   3193  N   GLY A 202     -28.032  22.922  32.604  1.00  1.07           N  
ATOM   3194  CA  GLY A 202     -28.504  21.885  33.510  1.00  1.07           C  
ATOM   3195  C   GLY A 202     -27.308  21.255  34.242  1.00  1.07           C  
ATOM   3196  O   GLY A 202     -26.204  21.790  34.185  1.00  1.07           O  
ATOM   3197  H   GLY A 202     -27.427  22.633  31.849  1.00  1.07           H  
ATOM   3198 1HA  GLY A 202     -29.204  22.316  34.226  1.00  1.07           H  
ATOM   3199 2HA  GLY A 202     -29.036  21.137  32.926  1.00  1.07           H  
ATOM   3200  N   PRO A 203     -27.514  20.138  34.960  1.00  1.07           N  
ATOM   3201  CA  PRO A 203     -26.527  19.376  35.720  1.00  1.07           C  
ATOM   3202  C   PRO A 203     -25.762  18.343  34.882  1.00  1.07           C  
ATOM   3203  O   PRO A 203     -24.958  17.574  35.415  1.00  1.07           O  
ATOM   3204  CB  PRO A 203     -27.413  18.683  36.751  1.00  1.07           C  
ATOM   3205  CG  PRO A 203     -28.699  18.404  35.996  1.00  1.07           C  
ATOM   3206  CD  PRO A 203     -28.888  19.606  35.076  1.00  1.07           C  
ATOM   3207  HA  PRO A 203     -25.827  20.074  36.204  1.00  1.07           H  
ATOM   3208 1HB  PRO A 203     -26.921  17.768  37.110  1.00  1.07           H  
ATOM   3209 2HB  PRO A 203     -27.559  19.335  37.625  1.00  1.07           H  
ATOM   3210 1HG  PRO A 203     -28.602  17.460  35.437  1.00  1.07           H  
ATOM   3211 2HG  PRO A 203     -29.533  18.270  36.702  1.00  1.07           H  
ATOM   3212 1HD  PRO A 203     -29.256  19.250  34.102  1.00  1.07           H  
ATOM   3213 2HD  PRO A 203     -29.559  20.343  35.540  1.00  1.07           H  
ATOM   3214  N   ASP A 204     -26.065  18.284  33.589  1.00  1.06           N  
ATOM   3215  CA  ASP A 204     -25.536  17.256  32.695  1.00  1.06           C  
ATOM   3216  C   ASP A 204     -24.140  17.567  32.142  1.00  1.06           C  
ATOM   3217  O   ASP A 204     -23.589  18.644  32.414  1.00  1.06           O  
ATOM   3218  CB  ASP A 204     -26.588  17.046  31.589  1.00  1.06           C  
ATOM   3219  CG  ASP A 204     -26.844  18.294  30.654  1.00  1.06           C  
ATOM   3220  OD1 ASP A 204     -25.999  19.174  30.567  1.00  1.06           O  
ATOM   3221  OD2 ASP A 204     -27.932  18.372  30.088  1.00  1.06           O  
ATOM   3222  H   ASP A 204     -26.703  18.960  33.208  1.00  1.06           H  
ATOM   3223  HA  ASP A 204     -25.463  16.325  33.260  1.00  1.06           H  
ATOM   3224 1HB  ASP A 204     -26.275  16.210  30.964  1.00  1.06           H  
ATOM   3225 2HB  ASP A 204     -27.534  16.754  32.046  1.00  1.06           H  
ATOM   3226  N   VAL A 205     -23.588  16.644  31.331  1.00  1.04           N  
ATOM   3227  CA  VAL A 205     -22.234  16.830  30.805  1.00  1.04           C  
ATOM   3228  C   VAL A 205     -22.124  18.018  29.897  1.00  1.04           C  
ATOM   3229  O   VAL A 205     -21.215  18.839  30.041  1.00  1.04           O  
ATOM   3230  CB  VAL A 205     -21.783  15.636  29.966  1.00  1.04           C  
ATOM   3231  CG1 VAL A 205     -20.495  15.959  29.302  1.00  1.04           C  
ATOM   3232  CG2 VAL A 205     -21.602  14.454  30.786  1.00  1.04           C  
ATOM   3233  H   VAL A 205     -24.094  15.781  31.113  1.00  1.04           H  
ATOM   3234  HA  VAL A 205     -21.556  16.965  31.646  1.00  1.04           H  
ATOM   3235  HB  VAL A 205     -22.507  15.462  29.217  1.00  1.04           H  
ATOM   3236 1HG1 VAL A 205     -20.185  15.117  28.693  1.00  1.04           H  
ATOM   3237 2HG1 VAL A 205     -20.606  16.839  28.670  1.00  1.04           H  
ATOM   3238 3HG1 VAL A 205     -19.754  16.152  30.073  1.00  1.04           H  
ATOM   3239 1HG2 VAL A 205     -21.280  13.624  30.164  1.00  1.04           H  
ATOM   3240 2HG2 VAL A 205     -20.856  14.675  31.483  1.00  1.04           H  
ATOM   3241 3HG2 VAL A 205     -22.524  14.205  31.292  1.00  1.04           H  
ATOM   3242  N   LEU A 206     -23.056  18.131  28.961  1.00  1.01           N  
ATOM   3243  CA  LEU A 206     -23.004  19.228  28.027  1.00  1.01           C  
ATOM   3244  C   LEU A 206     -22.969  20.572  28.721  1.00  1.01           C  
ATOM   3245  O   LEU A 206     -22.162  21.440  28.364  1.00  1.01           O  
ATOM   3246  CB  LEU A 206     -24.168  19.138  27.059  1.00  1.01           C  
ATOM   3247  CG  LEU A 206     -24.293  20.327  26.129  1.00  1.01           C  
ATOM   3248  CD1 LEU A 206     -23.033  20.492  25.347  1.00  1.01           C  
ATOM   3249  CD2 LEU A 206     -25.466  20.105  25.176  1.00  1.01           C  
ATOM   3250  H   LEU A 206     -23.814  17.446  28.884  1.00  1.01           H  
ATOM   3251  HA  LEU A 206     -22.087  19.127  27.449  1.00  1.01           H  
ATOM   3252 1HB  LEU A 206     -24.053  18.244  26.469  1.00  1.01           H  
ATOM   3253 2HB  LEU A 206     -25.096  19.049  27.637  1.00  1.01           H  
ATOM   3254  HG  LEU A 206     -24.458  21.223  26.721  1.00  1.01           H  
ATOM   3255 1HD1 LEU A 206     -23.143  21.348  24.713  1.00  1.01           H  
ATOM   3256 2HD1 LEU A 206     -22.196  20.651  26.029  1.00  1.01           H  
ATOM   3257 3HD1 LEU A 206     -22.847  19.605  24.747  1.00  1.01           H  
ATOM   3258 1HD2 LEU A 206     -25.568  20.933  24.537  1.00  1.01           H  
ATOM   3259 2HD2 LEU A 206     -25.289  19.260  24.593  1.00  1.01           H  
ATOM   3260 3HD2 LEU A 206     -26.382  19.957  25.718  1.00  1.01           H  
ATOM   3261  N   SER A 207     -23.832  20.761  29.707  1.00  1.00           N  
ATOM   3262  CA  SER A 207     -23.860  22.019  30.403  1.00  1.00           C  
ATOM   3263  C   SER A 207     -22.550  22.300  31.108  1.00  1.00           C  
ATOM   3264  O   SER A 207     -22.035  23.411  31.015  1.00  1.00           O  
ATOM   3265  CB  SER A 207     -24.968  21.989  31.400  1.00  1.00           C  
ATOM   3266  OG  SER A 207     -26.175  21.885  30.734  1.00  1.00           O  
ATOM   3267  H   SER A 207     -24.498  20.030  29.985  1.00  1.00           H  
ATOM   3268  HA  SER A 207     -24.047  22.811  29.680  1.00  1.00           H  
ATOM   3269 1HB  SER A 207     -24.840  21.130  32.068  1.00  1.00           H  
ATOM   3270 2HB  SER A 207     -24.949  22.892  32.006  1.00  1.00           H  
ATOM   3271  HG  SER A 207     -26.225  20.921  30.483  1.00  1.00           H  
ATOM   3272  N   GLN A 208     -21.956  21.299  31.755  1.00  1.02           N  
ATOM   3273  CA  GLN A 208     -20.713  21.561  32.468  1.00  1.02           C  
ATOM   3274  C   GLN A 208     -19.605  21.968  31.504  1.00  1.02           C  
ATOM   3275  O   GLN A 208     -18.749  22.786  31.841  1.00  1.02           O  
ATOM   3276  CB  GLN A 208     -20.286  20.353  33.271  1.00  1.02           C  
ATOM   3277  CG  GLN A 208     -19.106  20.627  34.226  1.00  1.02           C  
ATOM   3278  CD  GLN A 208     -19.474  21.612  35.325  1.00  1.02           C  
ATOM   3279  OE1 GLN A 208     -20.502  21.477  35.994  1.00  1.02           O  
ATOM   3280  NE2 GLN A 208     -18.618  22.593  35.542  1.00  1.02           N  
ATOM   3281  H   GLN A 208     -22.399  20.375  31.803  1.00  1.02           H  
ATOM   3282  HA  GLN A 208     -20.881  22.390  33.156  1.00  1.02           H  
ATOM   3283 1HB  GLN A 208     -21.136  19.988  33.851  1.00  1.02           H  
ATOM   3284 2HB  GLN A 208     -19.995  19.557  32.580  1.00  1.02           H  
ATOM   3285 1HG  GLN A 208     -18.763  19.717  34.693  1.00  1.02           H  
ATOM   3286 2HG  GLN A 208     -18.296  21.064  33.641  1.00  1.02           H  
ATOM   3287 1HE2 GLN A 208     -18.801  23.266  36.263  1.00  1.02           H  
ATOM   3288 2HE2 GLN A 208     -17.793  22.654  34.991  1.00  1.02           H  
ATOM   3289  N   VAL A 209     -19.618  21.402  30.303  1.00  1.08           N  
ATOM   3290  CA  VAL A 209     -18.626  21.759  29.304  1.00  1.08           C  
ATOM   3291  C   VAL A 209     -18.783  23.221  28.862  1.00  1.08           C  
ATOM   3292  O   VAL A 209     -17.803  23.972  28.720  1.00  1.08           O  
ATOM   3293  CB  VAL A 209     -18.769  20.874  28.061  1.00  1.08           C  
ATOM   3294  CG1 VAL A 209     -17.896  21.391  27.043  1.00  1.08           C  
ATOM   3295  CG2 VAL A 209     -18.403  19.452  28.344  1.00  1.08           C  
ATOM   3296  H   VAL A 209     -20.328  20.699  30.086  1.00  1.08           H  
ATOM   3297  HA  VAL A 209     -17.644  21.626  29.737  1.00  1.08           H  
ATOM   3298  HB  VAL A 209     -19.794  20.932  27.703  1.00  1.08           H  
ATOM   3299 1HG1 VAL A 209     -18.008  20.806  26.140  1.00  1.08           H  
ATOM   3300 2HG1 VAL A 209     -18.163  22.413  26.863  1.00  1.08           H  
ATOM   3301 3HG1 VAL A 209     -16.880  21.338  27.408  1.00  1.08           H  
ATOM   3302 1HG2 VAL A 209     -18.520  18.873  27.431  1.00  1.08           H  
ATOM   3303 2HG2 VAL A 209     -17.382  19.402  28.673  1.00  1.08           H  
ATOM   3304 3HG2 VAL A 209     -19.041  19.052  29.109  1.00  1.08           H  
ATOM   3305  N   GLN A 210     -20.034  23.607  28.629  1.00  1.19           N  
ATOM   3306  CA  GLN A 210     -20.395  24.947  28.193  1.00  1.19           C  
ATOM   3307  C   GLN A 210     -20.140  26.051  29.240  1.00  1.19           C  
ATOM   3308  O   GLN A 210     -19.739  27.161  28.891  1.00  1.19           O  
ATOM   3309  CB  GLN A 210     -21.873  24.939  27.799  1.00  1.19           C  
ATOM   3310  CG  GLN A 210     -22.388  26.215  27.191  1.00  1.19           C  
ATOM   3311  CD  GLN A 210     -21.730  26.543  25.875  1.00  1.19           C  
ATOM   3312  OE1 GLN A 210     -21.740  25.730  24.955  1.00  1.19           O  
ATOM   3313  NE2 GLN A 210     -21.154  27.735  25.778  1.00  1.19           N  
ATOM   3314  H   GLN A 210     -20.783  22.920  28.751  1.00  1.19           H  
ATOM   3315  HA  GLN A 210     -19.800  25.180  27.310  1.00  1.19           H  
ATOM   3316 1HB  GLN A 210     -22.055  24.125  27.093  1.00  1.19           H  
ATOM   3317 2HB  GLN A 210     -22.474  24.729  28.687  1.00  1.19           H  
ATOM   3318 1HG  GLN A 210     -23.448  26.085  27.015  1.00  1.19           H  
ATOM   3319 2HG  GLN A 210     -22.215  27.037  27.886  1.00  1.19           H  
ATOM   3320 1HE2 GLN A 210     -20.693  28.002  24.929  1.00  1.19           H  
ATOM   3321 2HE2 GLN A 210     -21.160  28.358  26.560  1.00  1.19           H  
ATOM   3322  N   ILE A 211     -20.377  25.760  30.521  1.00  1.31           N  
ATOM   3323  CA  ILE A 211     -20.195  26.765  31.580  1.00  1.31           C  
ATOM   3324  C   ILE A 211     -19.219  26.348  32.683  1.00  1.31           C  
ATOM   3325  O   ILE A 211     -19.399  26.730  33.842  1.00  1.31           O  
ATOM   3326  CB  ILE A 211     -21.523  27.162  32.257  1.00  1.31           C  
ATOM   3327  CG1 ILE A 211     -22.217  25.952  32.842  1.00  1.31           C  
ATOM   3328  CG2 ILE A 211     -22.445  27.838  31.229  1.00  1.31           C  
ATOM   3329  CD1 ILE A 211     -23.322  26.290  33.789  1.00  1.31           C  
ATOM   3330  H   ILE A 211     -20.727  24.832  30.765  1.00  1.31           H  
ATOM   3331  HA  ILE A 211     -19.786  27.661  31.119  1.00  1.31           H  
ATOM   3332  HB  ILE A 211     -21.317  27.852  33.071  1.00  1.31           H  
ATOM   3333 1HG1 ILE A 211     -22.661  25.407  32.033  1.00  1.31           H  
ATOM   3334 2HG1 ILE A 211     -21.483  25.310  33.341  1.00  1.31           H  
ATOM   3335 1HG2 ILE A 211     -23.376  28.131  31.709  1.00  1.31           H  
ATOM   3336 2HG2 ILE A 211     -21.950  28.720  30.824  1.00  1.31           H  
ATOM   3337 3HG2 ILE A 211     -22.664  27.143  30.420  1.00  1.31           H  
ATOM   3338 1HD1 ILE A 211     -23.793  25.369  34.142  1.00  1.31           H  
ATOM   3339 2HD1 ILE A 211     -22.916  26.840  34.637  1.00  1.31           H  
ATOM   3340 3HD1 ILE A 211     -24.050  26.903  33.284  1.00  1.31           H  
ATOM   3341  N   GLY A 212     -18.215  25.552  32.350  1.00  1.41           N  
ATOM   3342  CA  GLY A 212     -17.269  25.075  33.351  1.00  1.41           C  
ATOM   3343  C   GLY A 212     -16.158  26.065  33.673  1.00  1.41           C  
ATOM   3344  O   GLY A 212     -16.228  27.242  33.325  1.00  1.41           O  
ATOM   3345  H   GLY A 212     -18.119  25.251  31.389  1.00  1.41           H  
ATOM   3346 1HA  GLY A 212     -17.814  24.846  34.262  1.00  1.41           H  
ATOM   3347 2HA  GLY A 212     -16.832  24.139  33.002  1.00  1.41           H  
ATOM   3348  N   GLU A 213     -15.106  25.570  34.335  1.00  1.45           N  
ATOM   3349  CA  GLU A 213     -13.965  26.392  34.759  1.00  1.45           C  
ATOM   3350  C   GLU A 213     -13.240  27.018  33.570  1.00  1.45           C  
ATOM   3351  O   GLU A 213     -12.661  28.100  33.670  1.00  1.45           O  
ATOM   3352  CB  GLU A 213     -12.984  25.547  35.576  1.00  1.45           C  
ATOM   3353  CG  GLU A 213     -13.511  25.115  36.945  1.00  1.45           C  
ATOM   3354  CD  GLU A 213     -12.535  24.252  37.719  1.00  1.45           C  
ATOM   3355  OE1 GLU A 213     -11.531  23.872  37.165  1.00  1.45           O  
ATOM   3356  OE2 GLU A 213     -12.800  23.978  38.867  1.00  1.45           O  
ATOM   3357  H   GLU A 213     -15.113  24.592  34.582  1.00  1.45           H  
ATOM   3358  HA  GLU A 213     -14.339  27.201  35.389  1.00  1.45           H  
ATOM   3359 1HB  GLU A 213     -12.727  24.648  35.015  1.00  1.45           H  
ATOM   3360 2HB  GLU A 213     -12.064  26.109  35.731  1.00  1.45           H  
ATOM   3361 1HG  GLU A 213     -13.735  26.005  37.531  1.00  1.45           H  
ATOM   3362 2HG  GLU A 213     -14.441  24.565  36.803  1.00  1.45           H  
ATOM   3363  N   ASP A 214     -13.266  26.308  32.451  1.00  1.44           N  
ATOM   3364  CA  ASP A 214     -12.639  26.720  31.205  1.00  1.44           C  
ATOM   3365  C   ASP A 214     -13.636  26.458  30.069  1.00  1.44           C  
ATOM   3366  O   ASP A 214     -13.520  25.448  29.380  1.00  1.44           O  
ATOM   3367  CB  ASP A 214     -11.340  25.922  31.002  1.00  1.44           C  
ATOM   3368  CG  ASP A 214     -10.471  26.358  29.804  1.00  1.44           C  
ATOM   3369  OD1 ASP A 214     -10.710  27.390  29.239  1.00  1.44           O  
ATOM   3370  OD2 ASP A 214      -9.543  25.634  29.482  1.00  1.44           O  
ATOM   3371  H   ASP A 214     -13.766  25.433  32.473  1.00  1.44           H  
ATOM   3372  HA  ASP A 214     -12.394  27.780  31.249  1.00  1.44           H  
ATOM   3373 1HB  ASP A 214     -10.732  26.010  31.905  1.00  1.44           H  
ATOM   3374 2HB  ASP A 214     -11.583  24.869  30.890  1.00  1.44           H  
ATOM   3375  N   PRO A 215     -14.655  27.328  29.885  1.00  1.36           N  
ATOM   3376  CA  PRO A 215     -15.756  27.163  28.951  1.00  1.36           C  
ATOM   3377  C   PRO A 215     -15.219  26.980  27.554  1.00  1.36           C  
ATOM   3378  O   PRO A 215     -14.281  27.671  27.155  1.00  1.36           O  
ATOM   3379  CB  PRO A 215     -16.494  28.503  29.050  1.00  1.36           C  
ATOM   3380  CG  PRO A 215     -16.160  29.015  30.421  1.00  1.36           C  
ATOM   3381  CD  PRO A 215     -14.718  28.598  30.642  1.00  1.36           C  
ATOM   3382  HA  PRO A 215     -16.390  26.315  29.251  1.00  1.36           H  
ATOM   3383 1HB  PRO A 215     -16.165  29.173  28.244  1.00  1.36           H  
ATOM   3384 2HB  PRO A 215     -17.569  28.343  28.908  1.00  1.36           H  
ATOM   3385 1HG  PRO A 215     -16.302  30.102  30.471  1.00  1.36           H  
ATOM   3386 2HG  PRO A 215     -16.842  28.569  31.168  1.00  1.36           H  
ATOM   3387 1HD  PRO A 215     -14.020  29.333  30.217  1.00  1.36           H  
ATOM   3388 2HD  PRO A 215     -14.578  28.469  31.706  1.00  1.36           H  
ATOM   3389  N   LEU A 216     -15.844  26.098  26.799  1.00  1.26           N  
ATOM   3390  CA  LEU A 216     -15.379  25.851  25.435  1.00  1.26           C  
ATOM   3391  C   LEU A 216     -16.219  26.502  24.327  1.00  1.26           C  
ATOM   3392  O   LEU A 216     -17.378  26.860  24.537  1.00  1.26           O  
ATOM   3393  CB  LEU A 216     -15.256  24.364  25.226  1.00  1.26           C  
ATOM   3394  CG  LEU A 216     -14.325  23.668  26.166  1.00  1.26           C  
ATOM   3395  CD1 LEU A 216     -14.337  22.234  25.837  1.00  1.26           C  
ATOM   3396  CD2 LEU A 216     -12.928  24.259  26.052  1.00  1.26           C  
ATOM   3397  H   LEU A 216     -16.608  25.551  27.207  1.00  1.26           H  
ATOM   3398  HA  LEU A 216     -14.373  26.260  25.348  1.00  1.26           H  
ATOM   3399 1HB  LEU A 216     -16.227  23.912  25.348  1.00  1.26           H  
ATOM   3400 2HB  LEU A 216     -14.917  24.186  24.235  1.00  1.26           H  
ATOM   3401  HG  LEU A 216     -14.687  23.786  27.189  1.00  1.26           H  
ATOM   3402 1HD1 LEU A 216     -13.692  21.699  26.522  1.00  1.26           H  
ATOM   3403 2HD1 LEU A 216     -15.332  21.878  25.922  1.00  1.26           H  
ATOM   3404 3HD1 LEU A 216     -13.993  22.087  24.821  1.00  1.26           H  
ATOM   3405 1HD2 LEU A 216     -12.252  23.748  26.736  1.00  1.26           H  
ATOM   3406 2HD2 LEU A 216     -12.568  24.146  25.032  1.00  1.26           H  
ATOM   3407 3HD2 LEU A 216     -12.955  25.321  26.307  1.00  1.26           H  
ATOM   3408  N   SER A 217     -15.605  26.678  23.146  1.00  1.15           N  
ATOM   3409  CA  SER A 217     -16.282  27.250  21.979  1.00  1.15           C  
ATOM   3410  C   SER A 217     -17.275  26.273  21.403  1.00  1.15           C  
ATOM   3411  O   SER A 217     -17.175  25.084  21.676  1.00  1.15           O  
ATOM   3412  CB  SER A 217     -15.266  27.589  20.910  1.00  1.15           C  
ATOM   3413  OG  SER A 217     -14.653  26.407  20.419  1.00  1.15           O  
ATOM   3414  H   SER A 217     -14.632  26.366  23.030  1.00  1.15           H  
ATOM   3415  HA  SER A 217     -16.811  28.153  22.286  1.00  1.15           H  
ATOM   3416 1HB  SER A 217     -15.757  28.113  20.094  1.00  1.15           H  
ATOM   3417 2HB  SER A 217     -14.505  28.251  21.321  1.00  1.15           H  
ATOM   3418  HG  SER A 217     -14.034  26.128  21.146  1.00  1.15           H  
ATOM   3419  N   GLU A 218     -18.180  26.732  20.538  1.00  1.07           N  
ATOM   3420  CA  GLU A 218     -19.157  25.807  19.967  1.00  1.07           C  
ATOM   3421  C   GLU A 218     -18.487  24.665  19.213  1.00  1.07           C  
ATOM   3422  O   GLU A 218     -18.954  23.529  19.259  1.00  1.07           O  
ATOM   3423  CB  GLU A 218     -20.098  26.524  18.997  1.00  1.07           C  
ATOM   3424  CG  GLU A 218     -21.106  27.483  19.608  1.00  1.07           C  
ATOM   3425  CD  GLU A 218     -21.949  28.168  18.535  1.00  1.07           C  
ATOM   3426  OE1 GLU A 218     -21.644  28.001  17.378  1.00  1.07           O  
ATOM   3427  OE2 GLU A 218     -22.892  28.849  18.875  1.00  1.07           O  
ATOM   3428  H   GLU A 218     -18.218  27.716  20.314  1.00  1.07           H  
ATOM   3429  HA  GLU A 218     -19.743  25.380  20.784  1.00  1.07           H  
ATOM   3430 1HB  GLU A 218     -19.506  27.088  18.276  1.00  1.07           H  
ATOM   3431 2HB  GLU A 218     -20.662  25.779  18.434  1.00  1.07           H  
ATOM   3432 1HG  GLU A 218     -21.764  26.930  20.282  1.00  1.07           H  
ATOM   3433 2HG  GLU A 218     -20.576  28.234  20.192  1.00  1.07           H  
ATOM   3434  N   ILE A 219     -17.384  24.944  18.524  1.00  1.02           N  
ATOM   3435  CA  ILE A 219     -16.710  23.883  17.791  1.00  1.02           C  
ATOM   3436  C   ILE A 219     -16.137  22.863  18.758  1.00  1.02           C  
ATOM   3437  O   ILE A 219     -16.287  21.657  18.554  1.00  1.02           O  
ATOM   3438  CB  ILE A 219     -15.583  24.425  16.905  1.00  1.02           C  
ATOM   3439  CG1 ILE A 219     -16.172  25.272  15.782  1.00  1.02           C  
ATOM   3440  CG2 ILE A 219     -14.774  23.256  16.338  1.00  1.02           C  
ATOM   3441  CD1 ILE A 219     -15.138  26.071  15.032  1.00  1.02           C  
ATOM   3442  H   ILE A 219     -17.024  25.886  18.514  1.00  1.02           H  
ATOM   3443  HA  ILE A 219     -17.436  23.382  17.155  1.00  1.02           H  
ATOM   3444  HB  ILE A 219     -14.929  25.066  17.498  1.00  1.02           H  
ATOM   3445 1HG1 ILE A 219     -16.683  24.618  15.078  1.00  1.02           H  
ATOM   3446 2HG1 ILE A 219     -16.902  25.963  16.207  1.00  1.02           H  
ATOM   3447 1HG2 ILE A 219     -13.969  23.640  15.714  1.00  1.02           H  
ATOM   3448 2HG2 ILE A 219     -14.351  22.675  17.157  1.00  1.02           H  
ATOM   3449 3HG2 ILE A 219     -15.426  22.620  15.740  1.00  1.02           H  
ATOM   3450 1HD1 ILE A 219     -15.624  26.651  14.248  1.00  1.02           H  
ATOM   3451 2HD1 ILE A 219     -14.631  26.746  15.723  1.00  1.02           H  
ATOM   3452 3HD1 ILE A 219     -14.411  25.395  14.585  1.00  1.02           H  
ATOM   3453  N   GLU A 220     -15.470  23.337  19.811  1.00  0.99           N  
ATOM   3454  CA  GLU A 220     -14.882  22.426  20.789  1.00  0.99           C  
ATOM   3455  C   GLU A 220     -15.944  21.627  21.553  1.00  0.99           C  
ATOM   3456  O   GLU A 220     -15.768  20.430  21.797  1.00  0.99           O  
ATOM   3457  CB  GLU A 220     -14.036  23.225  21.750  1.00  0.99           C  
ATOM   3458  CG  GLU A 220     -12.766  23.797  21.181  1.00  0.99           C  
ATOM   3459  CD  GLU A 220     -12.156  24.829  22.100  1.00  0.99           C  
ATOM   3460  OE1 GLU A 220     -12.886  25.707  22.545  1.00  0.99           O  
ATOM   3461  OE2 GLU A 220     -10.977  24.756  22.359  1.00  0.99           O  
ATOM   3462  H   GLU A 220     -15.373  24.349  19.950  1.00  0.99           H  
ATOM   3463  HA  GLU A 220     -14.243  21.725  20.257  1.00  0.99           H  
ATOM   3464 1HB  GLU A 220     -14.624  24.063  22.091  1.00  0.99           H  
ATOM   3465 2HB  GLU A 220     -13.781  22.614  22.605  1.00  0.99           H  
ATOM   3466 1HG  GLU A 220     -12.055  22.986  21.026  1.00  0.99           H  
ATOM   3467 2HG  GLU A 220     -12.982  24.247  20.213  1.00  0.99           H  
ATOM   3468  N   VAL A 221     -17.071  22.273  21.886  1.00  0.99           N  
ATOM   3469  CA  VAL A 221     -18.145  21.605  22.616  1.00  0.99           C  
ATOM   3470  C   VAL A 221     -18.739  20.531  21.716  1.00  0.99           C  
ATOM   3471  O   VAL A 221     -18.993  19.402  22.153  1.00  0.99           O  
ATOM   3472  CB  VAL A 221     -19.267  22.581  23.037  1.00  0.99           C  
ATOM   3473  CG1 VAL A 221     -20.385  21.800  23.638  1.00  0.99           C  
ATOM   3474  CG2 VAL A 221     -18.773  23.585  24.036  1.00  0.99           C  
ATOM   3475  H   VAL A 221     -17.162  23.262  21.658  1.00  0.99           H  
ATOM   3476  HA  VAL A 221     -17.728  21.138  23.507  1.00  0.99           H  
ATOM   3477  HB  VAL A 221     -19.641  23.100  22.151  1.00  0.99           H  
ATOM   3478 1HG1 VAL A 221     -21.175  22.485  23.922  1.00  0.99           H  
ATOM   3479 2HG1 VAL A 221     -20.757  21.079  22.911  1.00  0.99           H  
ATOM   3480 3HG1 VAL A 221     -20.030  21.274  24.521  1.00  0.99           H  
ATOM   3481 1HG2 VAL A 221     -19.584  24.258  24.316  1.00  0.99           H  
ATOM   3482 2HG2 VAL A 221     -18.427  23.080  24.883  1.00  0.99           H  
ATOM   3483 3HG2 VAL A 221     -17.974  24.154  23.628  1.00  0.99           H  
ATOM   3484  N   LEU A 222     -18.960  20.887  20.445  1.00  0.99           N  
ATOM   3485  CA  LEU A 222     -19.492  19.973  19.449  1.00  0.99           C  
ATOM   3486  C   LEU A 222     -18.522  18.805  19.275  1.00  0.99           C  
ATOM   3487  O   LEU A 222     -18.938  17.648  19.213  1.00  0.99           O  
ATOM   3488  CB  LEU A 222     -19.698  20.711  18.126  1.00  0.99           C  
ATOM   3489  CG  LEU A 222     -20.306  19.921  17.011  1.00  0.99           C  
ATOM   3490  CD1 LEU A 222     -21.683  19.467  17.433  1.00  0.99           C  
ATOM   3491  CD2 LEU A 222     -20.354  20.782  15.752  1.00  0.99           C  
ATOM   3492  H   LEU A 222     -18.757  21.840  20.143  1.00  0.99           H  
ATOM   3493  HA  LEU A 222     -20.450  19.594  19.798  1.00  0.99           H  
ATOM   3494 1HB  LEU A 222     -20.340  21.571  18.308  1.00  0.99           H  
ATOM   3495 2HB  LEU A 222     -18.732  21.078  17.782  1.00  0.99           H  
ATOM   3496  HG  LEU A 222     -19.714  19.050  16.827  1.00  0.99           H  
ATOM   3497 1HD1 LEU A 222     -22.134  18.893  16.641  1.00  0.99           H  
ATOM   3498 2HD1 LEU A 222     -21.605  18.854  18.330  1.00  0.99           H  
ATOM   3499 3HD1 LEU A 222     -22.306  20.340  17.640  1.00  0.99           H  
ATOM   3500 1HD2 LEU A 222     -20.789  20.226  14.936  1.00  0.99           H  
ATOM   3501 2HD2 LEU A 222     -20.961  21.669  15.946  1.00  0.99           H  
ATOM   3502 3HD2 LEU A 222     -19.341  21.084  15.486  1.00  0.99           H  
ATOM   3503  N   GLY A 223     -17.221  19.109  19.227  1.00  1.02           N  
ATOM   3504  CA  GLY A 223     -16.165  18.109  19.118  1.00  1.02           C  
ATOM   3505  C   GLY A 223     -16.288  17.093  20.244  1.00  1.02           C  
ATOM   3506  O   GLY A 223     -16.367  15.883  19.989  1.00  1.02           O  
ATOM   3507  H   GLY A 223     -16.941  20.086  19.245  1.00  1.02           H  
ATOM   3508 1HA  GLY A 223     -16.218  17.606  18.159  1.00  1.02           H  
ATOM   3509 2HA  GLY A 223     -15.199  18.608  19.171  1.00  1.02           H  
ATOM   3510  N   LEU A 224     -16.345  17.588  21.491  1.00  1.06           N  
ATOM   3511  CA  LEU A 224     -16.464  16.715  22.654  1.00  1.06           C  
ATOM   3512  C   LEU A 224     -17.752  15.911  22.628  1.00  1.06           C  
ATOM   3513  O   LEU A 224     -17.767  14.732  22.990  1.00  1.06           O  
ATOM   3514  CB  LEU A 224     -16.481  17.535  23.955  1.00  1.06           C  
ATOM   3515  CG  LEU A 224     -15.197  18.226  24.378  1.00  1.06           C  
ATOM   3516  CD1 LEU A 224     -15.456  19.056  25.564  1.00  1.06           C  
ATOM   3517  CD2 LEU A 224     -14.196  17.247  24.691  1.00  1.06           C  
ATOM   3518  H   LEU A 224     -16.277  18.597  21.626  1.00  1.06           H  
ATOM   3519  HA  LEU A 224     -15.622  16.028  22.662  1.00  1.06           H  
ATOM   3520 1HB  LEU A 224     -17.229  18.319  23.839  1.00  1.06           H  
ATOM   3521 2HB  LEU A 224     -16.804  16.892  24.757  1.00  1.06           H  
ATOM   3522  HG  LEU A 224     -14.842  18.866  23.573  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 224     -14.536  19.532  25.863  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 224     -16.196  19.790  25.303  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 224     -15.820  18.436  26.379  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 224     -13.302  17.749  24.993  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 224     -14.506  16.636  25.460  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 224     -14.032  16.660  23.817  1.00  1.06           H  
ATOM   3529  N   SER A 225     -18.838  16.543  22.192  1.00  1.11           N  
ATOM   3530  CA  SER A 225     -20.134  15.895  22.165  1.00  1.11           C  
ATOM   3531  C   SER A 225     -20.176  14.756  21.171  1.00  1.11           C  
ATOM   3532  O   SER A 225     -20.622  13.649  21.480  1.00  1.11           O  
ATOM   3533  CB  SER A 225     -21.166  16.917  21.755  1.00  1.11           C  
ATOM   3534  OG  SER A 225     -21.257  17.953  22.698  1.00  1.11           O  
ATOM   3535  H   SER A 225     -18.775  17.523  21.914  1.00  1.11           H  
ATOM   3536  HA  SER A 225     -20.336  15.497  23.154  1.00  1.11           H  
ATOM   3537 1HB  SER A 225     -20.900  17.331  20.790  1.00  1.11           H  
ATOM   3538 2HB  SER A 225     -22.130  16.429  21.637  1.00  1.11           H  
ATOM   3539  HG  SER A 225     -20.369  18.393  22.679  1.00  1.11           H  
ATOM   3540  N   HIS A 226     -19.633  15.017  19.991  1.00  1.17           N  
ATOM   3541  CA  HIS A 226     -19.569  14.066  18.902  1.00  1.17           C  
ATOM   3542  C   HIS A 226     -18.763  12.868  19.367  1.00  1.17           C  
ATOM   3543  O   HIS A 226     -19.217  11.728  19.256  1.00  1.17           O  
ATOM   3544  CB  HIS A 226     -18.947  14.766  17.688  1.00  1.17           C  
ATOM   3545  CG  HIS A 226     -18.828  14.012  16.396  1.00  1.17           C  
ATOM   3546  ND1 HIS A 226     -19.913  13.723  15.599  1.00  1.17           N  
ATOM   3547  CD2 HIS A 226     -17.740  13.562  15.729  1.00  1.17           C  
ATOM   3548  CE1 HIS A 226     -19.501  13.129  14.495  1.00  1.17           C  
ATOM   3549  NE2 HIS A 226     -18.185  13.018  14.549  1.00  1.17           N  
ATOM   3550  H   HIS A 226     -19.268  15.953  19.820  1.00  1.17           H  
ATOM   3551  HA  HIS A 226     -20.570  13.727  18.637  1.00  1.17           H  
ATOM   3552 1HB  HIS A 226     -19.526  15.669  17.480  1.00  1.17           H  
ATOM   3553 2HB  HIS A 226     -17.947  15.105  17.958  1.00  1.17           H  
ATOM   3554  HD2 HIS A 226     -16.701  13.639  16.058  1.00  1.17           H  
ATOM   3555  HE1 HIS A 226     -20.138  12.795  13.679  1.00  1.17           H  
ATOM   3556  HE2 HIS A 226     -17.593  12.609  13.838  1.00  1.17           H  
ATOM   3557  N   LEU A 227     -17.597  13.129  19.955  1.00  1.23           N  
ATOM   3558  CA  LEU A 227     -16.732  12.061  20.410  1.00  1.23           C  
ATOM   3559  C   LEU A 227     -17.383  11.228  21.494  1.00  1.23           C  
ATOM   3560  O   LEU A 227     -17.395  10.004  21.392  1.00  1.23           O  
ATOM   3561  CB  LEU A 227     -15.404  12.593  20.924  1.00  1.23           C  
ATOM   3562  CG  LEU A 227     -14.386  11.500  21.289  1.00  1.23           C  
ATOM   3563  CD1 LEU A 227     -14.605  10.995  22.719  1.00  1.23           C  
ATOM   3564  CD2 LEU A 227     -14.578  10.352  20.287  1.00  1.23           C  
ATOM   3565  H   LEU A 227     -17.276  14.096  20.056  1.00  1.23           H  
ATOM   3566  HA  LEU A 227     -16.531  11.412  19.559  1.00  1.23           H  
ATOM   3567 1HB  LEU A 227     -14.967  13.252  20.177  1.00  1.23           H  
ATOM   3568 2HB  LEU A 227     -15.592  13.193  21.821  1.00  1.23           H  
ATOM   3569  HG  LEU A 227     -13.381  11.903  21.230  1.00  1.23           H  
ATOM   3570 1HD1 LEU A 227     -13.876  10.221  22.948  1.00  1.23           H  
ATOM   3571 2HD1 LEU A 227     -14.490  11.821  23.418  1.00  1.23           H  
ATOM   3572 3HD1 LEU A 227     -15.595  10.584  22.809  1.00  1.23           H  
ATOM   3573 1HD2 LEU A 227     -13.880   9.561  20.495  1.00  1.23           H  
ATOM   3574 2HD2 LEU A 227     -15.592   9.970  20.376  1.00  1.23           H  
ATOM   3575 3HD2 LEU A 227     -14.426  10.699  19.277  1.00  1.23           H  
ATOM   3576  N   LEU A 228     -17.933  11.857  22.535  1.00  1.29           N  
ATOM   3577  CA  LEU A 228     -18.521  11.051  23.593  1.00  1.29           C  
ATOM   3578  C   LEU A 228     -19.637  10.163  23.093  1.00  1.29           C  
ATOM   3579  O   LEU A 228     -19.717   8.995  23.467  1.00  1.29           O  
ATOM   3580  CB  LEU A 228     -19.111  11.925  24.689  1.00  1.29           C  
ATOM   3581  CG  LEU A 228     -18.157  12.657  25.560  1.00  1.29           C  
ATOM   3582  CD1 LEU A 228     -18.977  13.564  26.467  1.00  1.29           C  
ATOM   3583  CD2 LEU A 228     -17.316  11.633  26.317  1.00  1.29           C  
ATOM   3584  H   LEU A 228     -17.926  12.877  22.603  1.00  1.29           H  
ATOM   3585  HA  LEU A 228     -17.741  10.419  24.016  1.00  1.29           H  
ATOM   3586 1HB  LEU A 228     -19.747  12.675  24.207  1.00  1.29           H  
ATOM   3587 2HB  LEU A 228     -19.739  11.305  25.326  1.00  1.29           H  
ATOM   3588  HG  LEU A 228     -17.497  13.285  24.969  1.00  1.29           H  
ATOM   3589 1HD1 LEU A 228     -18.335  14.112  27.113  1.00  1.29           H  
ATOM   3590 2HD1 LEU A 228     -19.548  14.262  25.851  1.00  1.29           H  
ATOM   3591 3HD1 LEU A 228     -19.658  12.966  27.062  1.00  1.29           H  
ATOM   3592 1HD2 LEU A 228     -16.625  12.131  26.972  1.00  1.29           H  
ATOM   3593 2HD2 LEU A 228     -17.963  10.992  26.896  1.00  1.29           H  
ATOM   3594 3HD2 LEU A 228     -16.762  11.026  25.601  1.00  1.29           H  
ATOM   3595  N   ILE A 229     -20.469  10.679  22.197  1.00  1.33           N  
ATOM   3596  CA  ILE A 229     -21.546   9.873  21.660  1.00  1.33           C  
ATOM   3597  C   ILE A 229     -21.003   8.683  20.879  1.00  1.33           C  
ATOM   3598  O   ILE A 229     -21.431   7.549  21.087  1.00  1.33           O  
ATOM   3599  CB  ILE A 229     -22.476  10.743  20.789  1.00  1.33           C  
ATOM   3600  CG1 ILE A 229     -23.218  11.741  21.712  1.00  1.33           C  
ATOM   3601  CG2 ILE A 229     -23.449   9.880  19.966  1.00  1.33           C  
ATOM   3602  CD1 ILE A 229     -23.923  12.845  20.992  1.00  1.33           C  
ATOM   3603  H   ILE A 229     -20.375  11.651  21.896  1.00  1.33           H  
ATOM   3604  HA  ILE A 229     -22.132   9.489  22.494  1.00  1.33           H  
ATOM   3605  HB  ILE A 229     -21.857  11.336  20.106  1.00  1.33           H  
ATOM   3606 1HG1 ILE A 229     -23.948  11.193  22.305  1.00  1.33           H  
ATOM   3607 2HG1 ILE A 229     -22.490  12.190  22.391  1.00  1.33           H  
ATOM   3608 1HG2 ILE A 229     -24.078  10.524  19.352  1.00  1.33           H  
ATOM   3609 2HG2 ILE A 229     -22.880   9.209  19.320  1.00  1.33           H  
ATOM   3610 3HG2 ILE A 229     -24.071   9.298  20.638  1.00  1.33           H  
ATOM   3611 1HD1 ILE A 229     -24.400  13.496  21.723  1.00  1.33           H  
ATOM   3612 2HD1 ILE A 229     -23.195  13.416  20.420  1.00  1.33           H  
ATOM   3613 3HD1 ILE A 229     -24.675  12.431  20.322  1.00  1.33           H  
ATOM   3614  N   LEU A 230     -20.008   8.903  20.031  1.00  1.36           N  
ATOM   3615  CA  LEU A 230     -19.523   7.801  19.219  1.00  1.36           C  
ATOM   3616  C   LEU A 230     -18.652   6.823  20.013  1.00  1.36           C  
ATOM   3617  O   LEU A 230     -18.892   5.611  20.028  1.00  1.36           O  
ATOM   3618  CB  LEU A 230     -18.653   8.381  18.114  1.00  1.36           C  
ATOM   3619  CG  LEU A 230     -19.319   9.327  17.133  1.00  1.36           C  
ATOM   3620  CD1 LEU A 230     -18.242   9.886  16.277  1.00  1.36           C  
ATOM   3621  CD2 LEU A 230     -20.404   8.644  16.349  1.00  1.36           C  
ATOM   3622  H   LEU A 230     -19.634   9.846  19.903  1.00  1.36           H  
ATOM   3623  HA  LEU A 230     -20.377   7.268  18.804  1.00  1.36           H  
ATOM   3624 1HB  LEU A 230     -17.845   8.943  18.587  1.00  1.36           H  
ATOM   3625 2HB  LEU A 230     -18.213   7.566  17.552  1.00  1.36           H  
ATOM   3626  HG  LEU A 230     -19.771  10.136  17.668  1.00  1.36           H  
ATOM   3627 1HD1 LEU A 230     -18.662  10.590  15.616  1.00  1.36           H  
ATOM   3628 2HD1 LEU A 230     -17.510  10.387  16.909  1.00  1.36           H  
ATOM   3629 3HD1 LEU A 230     -17.761   9.085  15.717  1.00  1.36           H  
ATOM   3630 1HD2 LEU A 230     -20.866   9.356  15.671  1.00  1.36           H  
ATOM   3631 2HD2 LEU A 230     -19.996   7.810  15.781  1.00  1.36           H  
ATOM   3632 3HD2 LEU A 230     -21.135   8.293  17.053  1.00  1.36           H  
ATOM   3633  N   ALA A 231     -17.638   7.342  20.708  1.00  1.36           N  
ATOM   3634  CA  ALA A 231     -16.742   6.473  21.451  1.00  1.36           C  
ATOM   3635  C   ALA A 231     -17.477   5.771  22.557  1.00  1.36           C  
ATOM   3636  O   ALA A 231     -17.335   4.564  22.740  1.00  1.36           O  
ATOM   3637  CB  ALA A 231     -15.596   7.259  22.062  1.00  1.36           C  
ATOM   3638  H   ALA A 231     -17.492   8.345  20.729  1.00  1.36           H  
ATOM   3639  HA  ALA A 231     -16.349   5.722  20.767  1.00  1.36           H  
ATOM   3640 1HB  ALA A 231     -14.938   6.583  22.602  1.00  1.36           H  
ATOM   3641 2HB  ALA A 231     -15.047   7.742  21.279  1.00  1.36           H  
ATOM   3642 3HB  ALA A 231     -15.993   8.008  22.748  1.00  1.36           H  
ATOM   3643  N   GLY A 232     -18.311   6.513  23.267  1.00  1.34           N  
ATOM   3644  CA  GLY A 232     -19.034   5.983  24.391  1.00  1.34           C  
ATOM   3645  C   GLY A 232     -19.964   4.858  24.009  1.00  1.34           C  
ATOM   3646  O   GLY A 232     -19.929   3.767  24.600  1.00  1.34           O  
ATOM   3647  H   GLY A 232     -18.460   7.498  23.061  1.00  1.34           H  
ATOM   3648 1HA  GLY A 232     -18.332   5.646  25.153  1.00  1.34           H  
ATOM   3649 2HA  GLY A 232     -19.612   6.796  24.816  1.00  1.34           H  
ATOM   3650  N   LEU A 233     -20.821   5.105  23.023  1.00  1.29           N  
ATOM   3651  CA  LEU A 233     -21.787   4.095  22.677  1.00  1.29           C  
ATOM   3652  C   LEU A 233     -21.178   2.815  22.150  1.00  1.29           C  
ATOM   3653  O   LEU A 233     -21.583   1.727  22.570  1.00  1.29           O  
ATOM   3654  CB  LEU A 233     -22.745   4.662  21.644  1.00  1.29           C  
ATOM   3655  CG  LEU A 233     -23.631   5.730  22.186  1.00  1.29           C  
ATOM   3656  CD1 LEU A 233     -24.463   6.333  21.069  1.00  1.29           C  
ATOM   3657  CD2 LEU A 233     -24.403   5.123  23.261  1.00  1.29           C  
ATOM   3658  H   LEU A 233     -20.830   5.997  22.520  1.00  1.29           H  
ATOM   3659  HA  LEU A 233     -22.346   3.851  23.577  1.00  1.29           H  
ATOM   3660 1HB  LEU A 233     -22.162   5.081  20.815  1.00  1.29           H  
ATOM   3661 2HB  LEU A 233     -23.368   3.858  21.263  1.00  1.29           H  
ATOM   3662  HG  LEU A 233     -23.039   6.539  22.615  1.00  1.29           H  
ATOM   3663 1HD1 LEU A 233     -25.107   7.109  21.480  1.00  1.29           H  
ATOM   3664 2HD1 LEU A 233     -23.799   6.765  20.329  1.00  1.29           H  
ATOM   3665 3HD1 LEU A 233     -25.058   5.588  20.601  1.00  1.29           H  
ATOM   3666 1HD2 LEU A 233     -25.053   5.861  23.697  1.00  1.29           H  
ATOM   3667 2HD2 LEU A 233     -24.972   4.296  22.897  1.00  1.29           H  
ATOM   3668 3HD2 LEU A 233     -23.715   4.765  23.994  1.00  1.29           H  
ATOM   3669  N   ASP A 234     -20.154   2.909  21.305  1.00  1.22           N  
ATOM   3670  CA  ASP A 234     -19.606   1.675  20.773  1.00  1.22           C  
ATOM   3671  C   ASP A 234     -18.682   0.978  21.758  1.00  1.22           C  
ATOM   3672  O   ASP A 234     -18.654  -0.255  21.804  1.00  1.22           O  
ATOM   3673  CB  ASP A 234     -18.936   1.918  19.435  1.00  1.22           C  
ATOM   3674  CG  ASP A 234     -19.955   2.246  18.347  1.00  1.22           C  
ATOM   3675  OD1 ASP A 234     -21.076   1.739  18.392  1.00  1.22           O  
ATOM   3676  OD2 ASP A 234     -19.627   2.991  17.492  1.00  1.22           O  
ATOM   3677  H   ASP A 234     -19.789   3.817  20.996  1.00  1.22           H  
ATOM   3678  HA  ASP A 234     -20.435   1.000  20.576  1.00  1.22           H  
ATOM   3679 1HB  ASP A 234     -18.237   2.756  19.530  1.00  1.22           H  
ATOM   3680 2HB  ASP A 234     -18.361   1.037  19.145  1.00  1.22           H  
ATOM   3681  N   THR A 235     -17.973   1.749  22.591  1.00  1.15           N  
ATOM   3682  CA  THR A 235     -17.077   1.149  23.563  1.00  1.15           C  
ATOM   3683  C   THR A 235     -17.851   0.238  24.503  1.00  1.15           C  
ATOM   3684  O   THR A 235     -17.461  -0.923  24.731  1.00  1.15           O  
ATOM   3685  CB  THR A 235     -16.375   2.249  24.403  1.00  1.15           C  
ATOM   3686  OG1 THR A 235     -15.534   3.034  23.559  1.00  1.15           O  
ATOM   3687  CG2 THR A 235     -15.568   1.685  25.541  1.00  1.15           C  
ATOM   3688  H   THR A 235     -18.012   2.765  22.541  1.00  1.15           H  
ATOM   3689  HA  THR A 235     -16.337   0.576  23.024  1.00  1.15           H  
ATOM   3690  HB  THR A 235     -17.144   2.900  24.820  1.00  1.15           H  
ATOM   3691  HG1 THR A 235     -16.101   3.488  22.910  1.00  1.15           H  
ATOM   3692 1HG2 THR A 235     -15.123   2.506  26.105  1.00  1.15           H  
ATOM   3693 2HG2 THR A 235     -16.224   1.111  26.194  1.00  1.15           H  
ATOM   3694 3HG2 THR A 235     -14.787   1.051  25.156  1.00  1.15           H  
ATOM   3695  N   VAL A 236     -18.969   0.742  25.019  1.00  1.07           N  
ATOM   3696  CA  VAL A 236     -19.759  -0.045  25.933  1.00  1.07           C  
ATOM   3697  C   VAL A 236     -20.477  -1.171  25.225  1.00  1.07           C  
ATOM   3698  O   VAL A 236     -20.448  -2.305  25.700  1.00  1.07           O  
ATOM   3699  CB  VAL A 236     -20.790   0.805  26.654  1.00  1.07           C  
ATOM   3700  CG1 VAL A 236     -21.685  -0.133  27.494  1.00  1.07           C  
ATOM   3701  CG2 VAL A 236     -20.086   1.846  27.507  1.00  1.07           C  
ATOM   3702  H   VAL A 236     -19.257   1.701  24.788  1.00  1.07           H  
ATOM   3703  HA  VAL A 236     -19.090  -0.476  26.679  1.00  1.07           H  
ATOM   3704  HB  VAL A 236     -21.424   1.308  25.921  1.00  1.07           H  
ATOM   3705 1HG1 VAL A 236     -22.445   0.432  28.000  1.00  1.07           H  
ATOM   3706 2HG1 VAL A 236     -22.166  -0.852  26.833  1.00  1.07           H  
ATOM   3707 3HG1 VAL A 236     -21.075  -0.663  28.232  1.00  1.07           H  
ATOM   3708 1HG2 VAL A 236     -20.822   2.456  28.030  1.00  1.07           H  
ATOM   3709 2HG2 VAL A 236     -19.472   1.347  28.218  1.00  1.07           H  
ATOM   3710 3HG2 VAL A 236     -19.469   2.484  26.871  1.00  1.07           H  
ATOM   3711  N   THR A 237     -21.097  -0.884  24.081  1.00  1.00           N  
ATOM   3712  CA  THR A 237     -21.847  -1.901  23.377  1.00  1.00           C  
ATOM   3713  C   THR A 237     -20.982  -3.116  23.088  1.00  1.00           C  
ATOM   3714  O   THR A 237     -21.398  -4.257  23.330  1.00  1.00           O  
ATOM   3715  CB  THR A 237     -22.382  -1.335  22.055  1.00  1.00           C  
ATOM   3716  OG1 THR A 237     -23.270  -0.246  22.318  1.00  1.00           O  
ATOM   3717  CG2 THR A 237     -23.072  -2.388  21.263  1.00  1.00           C  
ATOM   3718  H   THR A 237     -21.087   0.060  23.689  1.00  1.00           H  
ATOM   3719  HA  THR A 237     -22.687  -2.209  24.001  1.00  1.00           H  
ATOM   3720  HB  THR A 237     -21.546  -0.963  21.470  1.00  1.00           H  
ATOM   3721  HG1 THR A 237     -22.743   0.527  22.601  1.00  1.00           H  
ATOM   3722 1HG2 THR A 237     -23.406  -1.960  20.335  1.00  1.00           H  
ATOM   3723 2HG2 THR A 237     -22.365  -3.180  21.059  1.00  1.00           H  
ATOM   3724 3HG2 THR A 237     -23.916  -2.777  21.813  1.00  1.00           H  
ATOM   3725  N   ALA A 238     -19.763  -2.888  22.583  1.00  0.94           N  
ATOM   3726  CA  ALA A 238     -18.886  -4.002  22.273  1.00  0.94           C  
ATOM   3727  C   ALA A 238     -18.582  -4.820  23.519  1.00  0.94           C  
ATOM   3728  O   ALA A 238     -18.703  -6.048  23.509  1.00  0.94           O  
ATOM   3729  CB  ALA A 238     -17.580  -3.478  21.679  1.00  0.94           C  
ATOM   3730  H   ALA A 238     -19.445  -1.934  22.397  1.00  0.94           H  
ATOM   3731  HA  ALA A 238     -19.391  -4.647  21.557  1.00  0.94           H  
ATOM   3732 1HB  ALA A 238     -16.927  -4.310  21.428  1.00  0.94           H  
ATOM   3733 2HB  ALA A 238     -17.783  -2.893  20.786  1.00  0.94           H  
ATOM   3734 3HB  ALA A 238     -17.087  -2.835  22.412  1.00  0.94           H  
ATOM   3735  N   ALA A 239     -18.276  -4.139  24.625  1.00  0.89           N  
ATOM   3736  CA  ALA A 239     -17.950  -4.828  25.861  1.00  0.89           C  
ATOM   3737  C   ALA A 239     -19.107  -5.669  26.400  1.00  0.89           C  
ATOM   3738  O   ALA A 239     -18.890  -6.768  26.935  1.00  0.89           O  
ATOM   3739  CB  ALA A 239     -17.525  -3.822  26.892  1.00  0.89           C  
ATOM   3740  H   ALA A 239     -18.221  -3.118  24.606  1.00  0.89           H  
ATOM   3741  HA  ALA A 239     -17.115  -5.499  25.658  1.00  0.89           H  
ATOM   3742 1HB  ALA A 239     -17.247  -4.368  27.779  1.00  0.89           H  
ATOM   3743 2HB  ALA A 239     -16.692  -3.261  26.545  1.00  0.89           H  
ATOM   3744 3HB  ALA A 239     -18.347  -3.141  27.097  1.00  0.89           H  
ATOM   3745  N   VAL A 240     -20.339  -5.168  26.264  1.00  0.85           N  
ATOM   3746  CA  VAL A 240     -21.496  -5.900  26.773  1.00  0.85           C  
ATOM   3747  C   VAL A 240     -21.697  -7.159  25.968  1.00  0.85           C  
ATOM   3748  O   VAL A 240     -21.918  -8.243  26.518  1.00  0.85           O  
ATOM   3749  CB  VAL A 240     -22.782  -5.085  26.678  1.00  0.85           C  
ATOM   3750  CG1 VAL A 240     -23.985  -5.982  27.080  1.00  0.85           C  
ATOM   3751  CG2 VAL A 240     -22.706  -3.899  27.527  1.00  0.85           C  
ATOM   3752  H   VAL A 240     -20.462  -4.250  25.830  1.00  0.85           H  
ATOM   3753  HA  VAL A 240     -21.316  -6.166  27.813  1.00  0.85           H  
ATOM   3754  HB  VAL A 240     -22.914  -4.767  25.654  1.00  0.85           H  
ATOM   3755 1HG1 VAL A 240     -24.913  -5.426  27.002  1.00  0.85           H  
ATOM   3756 2HG1 VAL A 240     -24.027  -6.848  26.418  1.00  0.85           H  
ATOM   3757 3HG1 VAL A 240     -23.859  -6.320  28.107  1.00  0.85           H  
ATOM   3758 1HG2 VAL A 240     -23.626  -3.323  27.429  1.00  0.85           H  
ATOM   3759 2HG2 VAL A 240     -22.579  -4.222  28.520  1.00  0.85           H  
ATOM   3760 3HG2 VAL A 240     -21.878  -3.296  27.240  1.00  0.85           H  
ATOM   3761  N   GLY A 241     -21.598  -7.012  24.650  1.00  0.82           N  
ATOM   3762  CA  GLY A 241     -21.753  -8.121  23.737  1.00  0.82           C  
ATOM   3763  C   GLY A 241     -20.789  -9.230  24.085  1.00  0.82           C  
ATOM   3764  O   GLY A 241     -21.189 -10.377  24.278  1.00  0.82           O  
ATOM   3765  H   GLY A 241     -21.409  -6.083  24.265  1.00  0.82           H  
ATOM   3766 1HA  GLY A 241     -22.777  -8.492  23.773  1.00  0.82           H  
ATOM   3767 2HA  GLY A 241     -21.551  -7.773  22.725  1.00  0.82           H  
ATOM   3768  N   PHE A 242     -19.514  -8.882  24.177  1.00  0.80           N  
ATOM   3769  CA  PHE A 242     -18.472  -9.849  24.467  1.00  0.80           C  
ATOM   3770  C   PHE A 242     -18.638 -10.491  25.843  1.00  0.80           C  
ATOM   3771  O   PHE A 242     -18.440 -11.700  25.999  1.00  0.80           O  
ATOM   3772  CB  PHE A 242     -17.134  -9.147  24.335  1.00  0.80           C  
ATOM   3773  CG  PHE A 242     -16.863  -8.823  22.914  1.00  0.80           C  
ATOM   3774  CD1 PHE A 242     -17.265  -9.702  21.919  1.00  0.80           C  
ATOM   3775  CD2 PHE A 242     -16.266  -7.628  22.549  1.00  0.80           C  
ATOM   3776  CE1 PHE A 242     -17.066  -9.406  20.604  1.00  0.80           C  
ATOM   3777  CE2 PHE A 242     -16.074  -7.328  21.218  1.00  0.80           C  
ATOM   3778  CZ  PHE A 242     -16.474  -8.222  20.242  1.00  0.80           C  
ATOM   3779  H   PHE A 242     -19.255  -7.905  24.021  1.00  0.80           H  
ATOM   3780  HA  PHE A 242     -18.521 -10.637  23.718  1.00  0.80           H  
ATOM   3781 1HB  PHE A 242     -17.141  -8.220  24.912  1.00  0.80           H  
ATOM   3782 2HB  PHE A 242     -16.331  -9.781  24.713  1.00  0.80           H  
ATOM   3783  HD1 PHE A 242     -17.742 -10.641  22.199  1.00  0.80           H  
ATOM   3784  HD2 PHE A 242     -15.959  -6.920  23.324  1.00  0.80           H  
ATOM   3785  HE1 PHE A 242     -17.383 -10.107  19.854  1.00  0.80           H  
ATOM   3786  HE2 PHE A 242     -15.611  -6.381  20.932  1.00  0.80           H  
ATOM   3787  HZ  PHE A 242     -16.324  -7.982  19.191  1.00  0.80           H  
ATOM   3788  N   SER A 243     -19.048  -9.712  26.847  1.00  0.79           N  
ATOM   3789  CA  SER A 243     -19.232 -10.277  28.174  1.00  0.79           C  
ATOM   3790  C   SER A 243     -20.346 -11.325  28.175  1.00  0.79           C  
ATOM   3791  O   SER A 243     -20.177 -12.414  28.733  1.00  0.79           O  
ATOM   3792  CB  SER A 243     -19.576  -9.172  29.141  1.00  0.79           C  
ATOM   3793  OG  SER A 243     -18.509  -8.270  29.269  1.00  0.79           O  
ATOM   3794  H   SER A 243     -19.198  -8.712  26.710  1.00  0.79           H  
ATOM   3795  HA  SER A 243     -18.306 -10.759  28.485  1.00  0.79           H  
ATOM   3796 1HB  SER A 243     -20.463  -8.641  28.787  1.00  0.79           H  
ATOM   3797 2HB  SER A 243     -19.816  -9.600  30.109  1.00  0.79           H  
ATOM   3798  HG  SER A 243     -18.531  -7.723  28.443  1.00  0.79           H  
ATOM   3799  N   LEU A 244     -21.475 -11.019  27.518  1.00  0.78           N  
ATOM   3800  CA  LEU A 244     -22.575 -11.976  27.448  1.00  0.78           C  
ATOM   3801  C   LEU A 244     -22.221 -13.172  26.576  1.00  0.78           C  
ATOM   3802  O   LEU A 244     -22.594 -14.302  26.896  1.00  0.78           O  
ATOM   3803  CB  LEU A 244     -23.859 -11.309  26.945  1.00  0.78           C  
ATOM   3804  CG  LEU A 244     -24.535 -10.317  27.916  1.00  0.78           C  
ATOM   3805  CD1 LEU A 244     -25.684  -9.630  27.213  1.00  0.78           C  
ATOM   3806  CD2 LEU A 244     -25.056 -11.079  29.152  1.00  0.78           C  
ATOM   3807  H   LEU A 244     -21.571 -10.102  27.072  1.00  0.78           H  
ATOM   3808  HA  LEU A 244     -22.767 -12.341  28.455  1.00  0.78           H  
ATOM   3809 1HB  LEU A 244     -23.614 -10.754  26.036  1.00  0.78           H  
ATOM   3810 2HB  LEU A 244     -24.579 -12.081  26.696  1.00  0.78           H  
ATOM   3811  HG  LEU A 244     -23.813  -9.554  28.221  1.00  0.78           H  
ATOM   3812 1HD1 LEU A 244     -26.150  -8.932  27.896  1.00  0.78           H  
ATOM   3813 2HD1 LEU A 244     -25.303  -9.093  26.344  1.00  0.78           H  
ATOM   3814 3HD1 LEU A 244     -26.414 -10.376  26.899  1.00  0.78           H  
ATOM   3815 1HD2 LEU A 244     -25.536 -10.379  29.837  1.00  0.78           H  
ATOM   3816 2HD2 LEU A 244     -25.783 -11.833  28.840  1.00  0.78           H  
ATOM   3817 3HD2 LEU A 244     -24.224 -11.567  29.657  1.00  0.78           H  
ATOM   3818  N   LEU A 245     -21.470 -12.943  25.498  1.00  0.79           N  
ATOM   3819  CA  LEU A 245     -21.054 -14.016  24.607  1.00  0.79           C  
ATOM   3820  C   LEU A 245     -20.243 -15.035  25.396  1.00  0.79           C  
ATOM   3821  O   LEU A 245     -20.546 -16.235  25.369  1.00  0.79           O  
ATOM   3822  CB  LEU A 245     -20.237 -13.451  23.429  1.00  0.79           C  
ATOM   3823  CG  LEU A 245     -19.846 -14.425  22.303  1.00  0.79           C  
ATOM   3824  CD1 LEU A 245     -19.556 -13.635  21.023  1.00  0.79           C  
ATOM   3825  CD2 LEU A 245     -18.639 -15.198  22.725  1.00  0.79           C  
ATOM   3826  H   LEU A 245     -21.199 -11.989  25.262  1.00  0.79           H  
ATOM   3827  HA  LEU A 245     -21.937 -14.513  24.223  1.00  0.79           H  
ATOM   3828 1HB  LEU A 245     -20.797 -12.635  22.982  1.00  0.79           H  
ATOM   3829 2HB  LEU A 245     -19.314 -13.037  23.829  1.00  0.79           H  
ATOM   3830  HG  LEU A 245     -20.670 -15.111  22.101  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 245     -19.277 -14.322  20.227  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 245     -20.429 -13.089  20.726  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 245     -18.737 -12.936  21.205  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 245     -18.356 -15.880  21.930  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 245     -17.812 -14.510  22.926  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 245     -18.869 -15.755  23.629  1.00  0.79           H  
ATOM   3837  N   GLU A 246     -19.221 -14.564  26.126  1.00  0.79           N  
ATOM   3838  CA  GLU A 246     -18.397 -15.485  26.895  1.00  0.79           C  
ATOM   3839  C   GLU A 246     -19.227 -16.223  27.936  1.00  0.79           C  
ATOM   3840  O   GLU A 246     -19.120 -17.446  28.067  1.00  0.79           O  
ATOM   3841  CB  GLU A 246     -17.266 -14.740  27.617  1.00  0.79           C  
ATOM   3842  CG  GLU A 246     -16.353 -15.658  28.469  1.00  0.79           C  
ATOM   3843  CD  GLU A 246     -15.445 -16.575  27.677  1.00  0.79           C  
ATOM   3844  OE1 GLU A 246     -15.217 -16.312  26.526  1.00  0.79           O  
ATOM   3845  OE2 GLU A 246     -14.974 -17.542  28.236  1.00  0.79           O  
ATOM   3846  H   GLU A 246     -19.008 -13.565  26.126  1.00  0.79           H  
ATOM   3847  HA  GLU A 246     -17.966 -16.217  26.213  1.00  0.79           H  
ATOM   3848 1HB  GLU A 246     -16.647 -14.218  26.887  1.00  0.79           H  
ATOM   3849 2HB  GLU A 246     -17.696 -13.982  28.278  1.00  0.79           H  
ATOM   3850 1HG  GLU A 246     -15.753 -15.068  29.126  1.00  0.79           H  
ATOM   3851 2HG  GLU A 246     -17.004 -16.267  29.084  1.00  0.79           H  
ATOM   3852  N   LEU A 247     -20.105 -15.510  28.643  1.00  0.81           N  
ATOM   3853  CA  LEU A 247     -20.890 -16.190  29.651  1.00  0.81           C  
ATOM   3854  C   LEU A 247     -21.804 -17.241  29.042  1.00  0.81           C  
ATOM   3855  O   LEU A 247     -21.906 -18.355  29.556  1.00  0.81           O  
ATOM   3856  CB  LEU A 247     -21.716 -15.175  30.445  1.00  0.81           C  
ATOM   3857  CG  LEU A 247     -20.936 -14.277  31.369  1.00  0.81           C  
ATOM   3858  CD1 LEU A 247     -21.869 -13.240  31.992  1.00  0.81           C  
ATOM   3859  CD2 LEU A 247     -20.223 -15.128  32.434  1.00  0.81           C  
ATOM   3860  H   LEU A 247     -20.195 -14.499  28.513  1.00  0.81           H  
ATOM   3861  HA  LEU A 247     -20.204 -16.691  30.333  1.00  0.81           H  
ATOM   3862 1HB  LEU A 247     -22.206 -14.528  29.721  1.00  0.81           H  
ATOM   3863 2HB  LEU A 247     -22.458 -15.675  31.004  1.00  0.81           H  
ATOM   3864  HG  LEU A 247     -20.212 -13.753  30.796  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 247     -21.285 -12.583  32.634  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 247     -22.338 -12.654  31.201  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 247     -22.637 -13.738  32.580  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 247     -19.637 -14.484  33.075  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 247     -20.942 -15.669  33.031  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 247     -19.560 -15.832  31.938  1.00  0.81           H  
ATOM   3871  N   ALA A 248     -22.412 -16.932  27.905  1.00  0.84           N  
ATOM   3872  CA  ALA A 248     -23.305 -17.872  27.255  1.00  0.84           C  
ATOM   3873  C   ALA A 248     -22.579 -19.159  26.869  1.00  0.84           C  
ATOM   3874  O   ALA A 248     -23.091 -20.265  27.085  1.00  0.84           O  
ATOM   3875  CB  ALA A 248     -23.888 -17.234  26.013  1.00  0.84           C  
ATOM   3876  H   ALA A 248     -22.287 -16.008  27.497  1.00  0.84           H  
ATOM   3877  HA  ALA A 248     -24.109 -18.117  27.949  1.00  0.84           H  
ATOM   3878 1HB  ALA A 248     -24.564 -17.912  25.543  1.00  0.84           H  
ATOM   3879 2HB  ALA A 248     -24.410 -16.336  26.275  1.00  0.84           H  
ATOM   3880 3HB  ALA A 248     -23.080 -16.985  25.325  1.00  0.84           H  
ATOM   3881  N   ARG A 249     -21.337 -19.012  26.380  1.00  0.87           N  
ATOM   3882  CA  ARG A 249     -20.521 -20.140  25.937  1.00  0.87           C  
ATOM   3883  C   ARG A 249     -19.883 -20.931  27.070  1.00  0.87           C  
ATOM   3884  O   ARG A 249     -19.493 -22.088  26.886  1.00  0.87           O  
ATOM   3885  CB  ARG A 249     -19.404 -19.659  25.026  1.00  0.87           C  
ATOM   3886  CG  ARG A 249     -19.850 -19.144  23.700  1.00  0.87           C  
ATOM   3887  CD  ARG A 249     -18.720 -18.688  22.873  1.00  0.87           C  
ATOM   3888  NE  ARG A 249     -17.866 -19.780  22.436  1.00  0.87           N  
ATOM   3889  CZ  ARG A 249     -16.633 -19.618  21.914  1.00  0.87           C  
ATOM   3890  NH1 ARG A 249     -16.128 -18.410  21.784  1.00  0.87           N  
ATOM   3891  NH2 ARG A 249     -15.931 -20.671  21.532  1.00  0.87           N  
ATOM   3892  H   ARG A 249     -20.968 -18.065  26.249  1.00  0.87           H  
ATOM   3893  HA  ARG A 249     -21.163 -20.812  25.370  1.00  0.87           H  
ATOM   3894 1HB  ARG A 249     -18.868 -18.846  25.527  1.00  0.87           H  
ATOM   3895 2HB  ARG A 249     -18.695 -20.466  24.858  1.00  0.87           H  
ATOM   3896 1HG  ARG A 249     -20.352 -19.945  23.170  1.00  0.87           H  
ATOM   3897 2HG  ARG A 249     -20.534 -18.308  23.850  1.00  0.87           H  
ATOM   3898 1HD  ARG A 249     -19.106 -18.182  21.990  1.00  0.87           H  
ATOM   3899 2HD  ARG A 249     -18.111 -18.003  23.457  1.00  0.87           H  
ATOM   3900  HE  ARG A 249     -18.224 -20.724  22.520  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 249     -16.663 -17.604  22.082  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 249     -15.205 -18.287  21.394  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 249     -16.317 -21.600  21.631  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 249     -15.008 -20.547  21.142  1.00  0.87           H  
ATOM   3905  N   ARG A 250     -19.780 -20.318  28.238  1.00  0.89           N  
ATOM   3906  CA  ARG A 250     -19.141 -20.928  29.391  1.00  0.89           C  
ATOM   3907  C   ARG A 250     -20.003 -20.924  30.664  1.00  0.89           C  
ATOM   3908  O   ARG A 250     -19.787 -20.094  31.558  1.00  0.89           O  
ATOM   3909  CB  ARG A 250     -17.846 -20.220  29.674  1.00  0.89           C  
ATOM   3910  CG  ARG A 250     -16.750 -20.379  28.668  1.00  0.89           C  
ATOM   3911  CD  ARG A 250     -16.212 -21.754  28.640  1.00  0.89           C  
ATOM   3912  NE  ARG A 250     -15.684 -22.149  29.947  1.00  0.89           N  
ATOM   3913  CZ  ARG A 250     -14.480 -21.781  30.420  1.00  0.89           C  
ATOM   3914  NH1 ARG A 250     -13.710 -20.986  29.704  1.00  0.89           N  
ATOM   3915  NH2 ARG A 250     -14.074 -22.216  31.602  1.00  0.89           N  
ATOM   3916  H   ARG A 250     -20.101 -19.351  28.313  1.00  0.89           H  
ATOM   3917  HA  ARG A 250     -18.892 -21.953  29.133  1.00  0.89           H  
ATOM   3918 1HB  ARG A 250     -18.067 -19.178  29.687  1.00  0.89           H  
ATOM   3919 2HB  ARG A 250     -17.467 -20.511  30.642  1.00  0.89           H  
ATOM   3920 1HG  ARG A 250     -17.115 -20.118  27.676  1.00  0.89           H  
ATOM   3921 2HG  ARG A 250     -15.935 -19.707  28.932  1.00  0.89           H  
ATOM   3922 1HD  ARG A 250     -17.005 -22.451  28.365  1.00  0.89           H  
ATOM   3923 2HD  ARG A 250     -15.405 -21.814  27.912  1.00  0.89           H  
ATOM   3924  HE  ARG A 250     -16.248 -22.765  30.523  1.00  0.89           H  
ATOM   3925 1HH1 ARG A 250     -14.028 -20.656  28.798  1.00  0.89           H  
ATOM   3926 2HH1 ARG A 250     -12.807 -20.704  30.055  1.00  0.89           H  
ATOM   3927 1HH2 ARG A 250     -14.674 -22.858  32.146  1.00  0.89           H  
ATOM   3928 2HH2 ARG A 250     -13.172 -21.941  31.961  1.00  0.89           H  
ATOM   3929  N   PRO A 251     -20.948 -21.875  30.813  1.00  0.92           N  
ATOM   3930  CA  PRO A 251     -21.886 -21.985  31.923  1.00  0.92           C  
ATOM   3931  C   PRO A 251     -21.166 -22.038  33.267  1.00  0.92           C  
ATOM   3932  O   PRO A 251     -21.722 -21.636  34.291  1.00  0.92           O  
ATOM   3933  CB  PRO A 251     -22.564 -23.332  31.650  1.00  0.92           C  
ATOM   3934  CG  PRO A 251     -22.438 -23.545  30.160  1.00  0.92           C  
ATOM   3935  CD  PRO A 251     -21.111 -22.938  29.791  1.00  0.92           C  
ATOM   3936  HA  PRO A 251     -22.584 -21.151  31.893  1.00  0.92           H  
ATOM   3937 1HB  PRO A 251     -22.074 -24.126  32.235  1.00  0.92           H  
ATOM   3938 2HB  PRO A 251     -23.613 -23.293  31.984  1.00  0.92           H  
ATOM   3939 1HG  PRO A 251     -22.466 -24.622  29.940  1.00  0.92           H  
ATOM   3940 2HG  PRO A 251     -23.268 -23.106  29.614  1.00  0.92           H  
ATOM   3941 1HD  PRO A 251     -20.304 -23.682  29.857  1.00  0.92           H  
ATOM   3942 2HD  PRO A 251     -21.220 -22.528  28.794  1.00  0.92           H  
ATOM   3943  N   GLN A 252     -19.911 -22.492  33.258  1.00  0.93           N  
ATOM   3944  CA  GLN A 252     -19.107 -22.587  34.466  1.00  0.93           C  
ATOM   3945  C   GLN A 252     -18.881 -21.209  35.059  1.00  0.93           C  
ATOM   3946  O   GLN A 252     -18.799 -21.059  36.277  1.00  0.93           O  
ATOM   3947  CB  GLN A 252     -17.749 -23.205  34.153  1.00  0.93           C  
ATOM   3948  CG  GLN A 252     -17.792 -24.659  33.766  1.00  0.93           C  
ATOM   3949  CD  GLN A 252     -16.417 -25.190  33.368  1.00  0.93           C  
ATOM   3950  OE1 GLN A 252     -15.534 -24.451  32.888  1.00  0.93           O  
ATOM   3951  NE2 GLN A 252     -16.224 -26.491  33.564  1.00  0.93           N  
ATOM   3952  H   GLN A 252     -19.505 -22.804  32.391  1.00  0.93           H  
ATOM   3953  HA  GLN A 252     -19.635 -23.199  35.197  1.00  0.93           H  
ATOM   3954 1HB  GLN A 252     -17.285 -22.651  33.336  1.00  0.93           H  
ATOM   3955 2HB  GLN A 252     -17.100 -23.104  35.022  1.00  0.93           H  
ATOM   3956 1HG  GLN A 252     -18.153 -25.240  34.615  1.00  0.93           H  
ATOM   3957 2HG  GLN A 252     -18.467 -24.774  32.918  1.00  0.93           H  
ATOM   3958 1HE2 GLN A 252     -15.346 -26.909  33.326  1.00  0.93           H  
ATOM   3959 2HE2 GLN A 252     -16.955 -27.052  33.952  1.00  0.93           H  
ATOM   3960  N   LEU A 253     -18.748 -20.202  34.195  1.00  0.93           N  
ATOM   3961  CA  LEU A 253     -18.468 -18.857  34.654  1.00  0.93           C  
ATOM   3962  C   LEU A 253     -19.754 -18.302  35.172  1.00  0.93           C  
ATOM   3963  O   LEU A 253     -19.791 -17.597  36.170  1.00  0.93           O  
ATOM   3964  CB  LEU A 253     -18.025 -17.986  33.502  1.00  0.93           C  
ATOM   3965  CG  LEU A 253     -16.786 -18.380  32.841  1.00  0.93           C  
ATOM   3966  CD1 LEU A 253     -16.666 -17.533  31.641  1.00  0.93           C  
ATOM   3967  CD2 LEU A 253     -15.599 -18.204  33.773  1.00  0.93           C  
ATOM   3968  H   LEU A 253     -18.882 -20.362  33.201  1.00  0.93           H  
ATOM   3969  HA  LEU A 253     -17.720 -18.879  35.445  1.00  0.93           H  
ATOM   3970 1HB  LEU A 253     -18.812 -17.993  32.748  1.00  0.93           H  
ATOM   3971 2HB  LEU A 253     -17.903 -16.964  33.863  1.00  0.93           H  
ATOM   3972  HG  LEU A 253     -16.859 -19.415  32.536  1.00  0.93           H  
ATOM   3973 1HD1 LEU A 253     -15.787 -17.808  31.069  1.00  0.93           H  
ATOM   3974 2HD1 LEU A 253     -17.536 -17.650  31.029  1.00  0.93           H  
ATOM   3975 3HD1 LEU A 253     -16.606 -16.526  31.952  1.00  0.93           H  
ATOM   3976 1HD2 LEU A 253     -14.680 -18.490  33.260  1.00  0.93           H  
ATOM   3977 2HD2 LEU A 253     -15.539 -17.163  34.067  1.00  0.93           H  
ATOM   3978 3HD2 LEU A 253     -15.729 -18.827  34.659  1.00  0.93           H  
ATOM   3979  N   ARG A 254     -20.843 -18.640  34.496  1.00  0.92           N  
ATOM   3980  CA  ARG A 254     -22.120 -18.131  34.948  1.00  0.92           C  
ATOM   3981  C   ARG A 254     -22.387 -18.659  36.346  1.00  0.92           C  
ATOM   3982  O   ARG A 254     -22.880 -17.939  37.217  1.00  0.92           O  
ATOM   3983  CB  ARG A 254     -23.224 -18.509  33.978  1.00  0.92           C  
ATOM   3984  CG  ARG A 254     -23.131 -17.744  32.738  1.00  0.92           C  
ATOM   3985  CD  ARG A 254     -24.255 -17.904  31.816  1.00  0.92           C  
ATOM   3986  NE  ARG A 254     -24.163 -18.996  30.885  1.00  0.92           N  
ATOM   3987  CZ  ARG A 254     -24.881 -20.117  30.904  1.00  0.92           C  
ATOM   3988  NH1 ARG A 254     -25.714 -20.347  31.878  1.00  0.92           N  
ATOM   3989  NH2 ARG A 254     -24.763 -20.978  29.912  1.00  0.92           N  
ATOM   3990  H   ARG A 254     -20.754 -19.230  33.665  1.00  0.92           H  
ATOM   3991  HA  ARG A 254     -22.069 -17.043  34.993  1.00  0.92           H  
ATOM   3992 1HB  ARG A 254     -23.172 -19.564  33.740  1.00  0.92           H  
ATOM   3993 2HB  ARG A 254     -24.199 -18.313  34.429  1.00  0.92           H  
ATOM   3994 1HG  ARG A 254     -23.066 -16.698  32.997  1.00  0.92           H  
ATOM   3995 2HG  ARG A 254     -22.218 -18.044  32.211  1.00  0.92           H  
ATOM   3996 1HD  ARG A 254     -25.189 -18.001  32.373  1.00  0.92           H  
ATOM   3997 2HD  ARG A 254     -24.280 -17.031  31.233  1.00  0.92           H  
ATOM   3998  HE  ARG A 254     -23.507 -18.871  30.110  1.00  0.92           H  
ATOM   3999 1HH1 ARG A 254     -25.791 -19.687  32.636  1.00  0.92           H  
ATOM   4000 2HH1 ARG A 254     -26.307 -21.192  31.868  1.00  0.92           H  
ATOM   4001 1HH2 ARG A 254     -24.145 -20.764  29.104  1.00  0.92           H  
ATOM   4002 2HH2 ARG A 254     -25.322 -21.816  29.908  1.00  0.92           H  
ATOM   4003  N   ALA A 255     -22.022 -19.915  36.589  1.00  0.90           N  
ATOM   4004  CA  ALA A 255     -22.175 -20.470  37.917  1.00  0.90           C  
ATOM   4005  C   ALA A 255     -21.278 -19.732  38.913  1.00  0.90           C  
ATOM   4006  O   ALA A 255     -21.748 -19.287  39.959  1.00  0.90           O  
ATOM   4007  CB  ALA A 255     -21.853 -21.946  37.890  1.00  0.90           C  
ATOM   4008  H   ALA A 255     -21.649 -20.491  35.832  1.00  0.90           H  
ATOM   4009  HA  ALA A 255     -23.205 -20.334  38.236  1.00  0.90           H  
ATOM   4010 1HB  ALA A 255     -21.987 -22.363  38.888  1.00  0.90           H  
ATOM   4011 2HB  ALA A 255     -22.515 -22.451  37.187  1.00  0.90           H  
ATOM   4012 3HB  ALA A 255     -20.821 -22.084  37.573  1.00  0.90           H  
ATOM   4013  N   MET A 256     -20.013 -19.484  38.541  1.00  0.89           N  
ATOM   4014  CA  MET A 256     -19.101 -18.785  39.446  1.00  0.89           C  
ATOM   4015  C   MET A 256     -19.587 -17.389  39.796  1.00  0.89           C  
ATOM   4016  O   MET A 256     -19.553 -17.002  40.968  1.00  0.89           O  
ATOM   4017  CB  MET A 256     -17.710 -18.661  38.824  1.00  0.89           C  
ATOM   4018  CG  MET A 256     -16.915 -19.937  38.702  1.00  0.89           C  
ATOM   4019  SD  MET A 256     -15.398 -19.678  37.762  1.00  0.89           S  
ATOM   4020  CE  MET A 256     -14.476 -18.677  38.931  1.00  0.89           C  
ATOM   4021  H   MET A 256     -19.657 -19.847  37.656  1.00  0.89           H  
ATOM   4022  HA  MET A 256     -19.031 -19.355  40.368  1.00  0.89           H  
ATOM   4023 1HB  MET A 256     -17.803 -18.237  37.829  1.00  0.89           H  
ATOM   4024 2HB  MET A 256     -17.119 -17.956  39.416  1.00  0.89           H  
ATOM   4025 1HG  MET A 256     -16.646 -20.284  39.697  1.00  0.89           H  
ATOM   4026 2HG  MET A 256     -17.499 -20.706  38.227  1.00  0.89           H  
ATOM   4027 1HE  MET A 256     -13.507 -18.414  38.504  1.00  0.89           H  
ATOM   4028 2HE  MET A 256     -15.035 -17.768  39.154  1.00  0.89           H  
ATOM   4029 3HE  MET A 256     -14.328 -19.238  39.852  1.00  0.89           H  
ATOM   4030  N   LEU A 257     -20.085 -16.658  38.799  1.00  0.89           N  
ATOM   4031  CA  LEU A 257     -20.526 -15.286  38.998  1.00  0.89           C  
ATOM   4032  C   LEU A 257     -21.822 -15.214  39.798  1.00  0.89           C  
ATOM   4033  O   LEU A 257     -22.049 -14.252  40.524  1.00  0.89           O  
ATOM   4034  CB  LEU A 257     -20.734 -14.585  37.650  1.00  0.89           C  
ATOM   4035  CG  LEU A 257     -19.520 -13.869  37.006  1.00  0.89           C  
ATOM   4036  CD1 LEU A 257     -18.430 -14.832  36.645  1.00  0.89           C  
ATOM   4037  CD2 LEU A 257     -19.994 -13.175  35.784  1.00  0.89           C  
ATOM   4038  H   LEU A 257     -20.106 -17.054  37.864  1.00  0.89           H  
ATOM   4039  HA  LEU A 257     -19.752 -14.756  39.554  1.00  0.89           H  
ATOM   4040 1HB  LEU A 257     -21.106 -15.324  36.936  1.00  0.89           H  
ATOM   4041 2HB  LEU A 257     -21.495 -13.832  37.796  1.00  0.89           H  
ATOM   4042  HG  LEU A 257     -19.112 -13.155  37.721  1.00  0.89           H  
ATOM   4043 1HD1 LEU A 257     -17.601 -14.294  36.207  1.00  0.89           H  
ATOM   4044 2HD1 LEU A 257     -18.103 -15.356  37.534  1.00  0.89           H  
ATOM   4045 3HD1 LEU A 257     -18.797 -15.528  35.928  1.00  0.89           H  
ATOM   4046 1HD2 LEU A 257     -19.180 -12.650  35.325  1.00  0.89           H  
ATOM   4047 2HD2 LEU A 257     -20.391 -13.909  35.103  1.00  0.89           H  
ATOM   4048 3HD2 LEU A 257     -20.766 -12.492  36.045  1.00  0.89           H  
ATOM   4049  N   ARG A 258     -22.679 -16.231  39.685  1.00  0.91           N  
ATOM   4050  CA  ARG A 258     -23.910 -16.239  40.464  1.00  0.91           C  
ATOM   4051  C   ARG A 258     -23.638 -16.640  41.912  1.00  0.91           C  
ATOM   4052  O   ARG A 258     -24.229 -16.080  42.837  1.00  0.91           O  
ATOM   4053  CB  ARG A 258     -24.924 -17.198  39.861  1.00  0.91           C  
ATOM   4054  CG  ARG A 258     -25.556 -16.731  38.571  1.00  0.91           C  
ATOM   4055  CD  ARG A 258     -26.440 -17.756  37.985  1.00  0.91           C  
ATOM   4056  NE  ARG A 258     -25.692 -18.901  37.466  1.00  0.91           N  
ATOM   4057  CZ  ARG A 258     -26.254 -20.082  37.092  1.00  0.91           C  
ATOM   4058  NH1 ARG A 258     -27.547 -20.258  37.206  1.00  0.91           N  
ATOM   4059  NH2 ARG A 258     -25.516 -21.063  36.615  1.00  0.91           N  
ATOM   4060  H   ARG A 258     -22.493 -16.998  39.037  1.00  0.91           H  
ATOM   4061  HA  ARG A 258     -24.333 -15.235  40.454  1.00  0.91           H  
ATOM   4062 1HB  ARG A 258     -24.428 -18.152  39.658  1.00  0.91           H  
ATOM   4063 2HB  ARG A 258     -25.718 -17.390  40.580  1.00  0.91           H  
ATOM   4064 1HG  ARG A 258     -26.161 -15.851  38.778  1.00  0.91           H  
ATOM   4065 2HG  ARG A 258     -24.785 -16.477  37.850  1.00  0.91           H  
ATOM   4066 1HD  ARG A 258     -27.141 -18.116  38.734  1.00  0.91           H  
ATOM   4067 2HD  ARG A 258     -26.988 -17.310  37.162  1.00  0.91           H  
ATOM   4068  HE  ARG A 258     -24.675 -18.790  37.367  1.00  0.91           H  
ATOM   4069 1HH1 ARG A 258     -28.115 -19.518  37.581  1.00  0.91           H  
ATOM   4070 2HH1 ARG A 258     -27.966 -21.133  36.922  1.00  0.91           H  
ATOM   4071 1HH2 ARG A 258     -24.517 -20.952  36.537  1.00  0.91           H  
ATOM   4072 2HH2 ARG A 258     -25.951 -21.932  36.336  1.00  0.91           H  
ATOM   4073  N   ASP A 259     -22.706 -17.577  42.118  1.00  0.93           N  
ATOM   4074  CA  ASP A 259     -22.371 -18.014  43.467  1.00  0.93           C  
ATOM   4075  C   ASP A 259     -21.562 -16.954  44.205  1.00  0.93           C  
ATOM   4076  O   ASP A 259     -21.733 -16.758  45.410  1.00  0.93           O  
ATOM   4077  CB  ASP A 259     -21.586 -19.328  43.451  1.00  0.93           C  
ATOM   4078  CG  ASP A 259     -22.420 -20.540  43.032  1.00  0.93           C  
ATOM   4079  OD1 ASP A 259     -23.625 -20.426  42.963  1.00  0.93           O  
ATOM   4080  OD2 ASP A 259     -21.843 -21.583  42.818  1.00  0.93           O  
ATOM   4081  H   ASP A 259     -22.249 -18.024  41.323  1.00  0.93           H  
ATOM   4082  HA  ASP A 259     -23.297 -18.176  44.016  1.00  0.93           H  
ATOM   4083 1HB  ASP A 259     -20.752 -19.228  42.751  1.00  0.93           H  
ATOM   4084 2HB  ASP A 259     -21.164 -19.509  44.437  1.00  0.93           H  
ATOM   4085  N   ASN A 260     -20.697 -16.249  43.473  1.00  0.96           N  
ATOM   4086  CA  ASN A 260     -19.840 -15.226  44.044  1.00  0.96           C  
ATOM   4087  C   ASN A 260     -19.866 -13.923  43.237  1.00  0.96           C  
ATOM   4088  O   ASN A 260     -18.863 -13.602  42.600  1.00  0.96           O  
ATOM   4089  CB  ASN A 260     -18.411 -15.727  44.098  1.00  0.96           C  
ATOM   4090  CG  ASN A 260     -18.237 -16.946  44.927  1.00  0.96           C  
ATOM   4091  OD1 ASN A 260     -18.190 -16.887  46.162  1.00  0.96           O  
ATOM   4092  ND2 ASN A 260     -18.140 -18.075  44.267  1.00  0.96           N  
ATOM   4093  H   ASN A 260     -20.584 -16.463  42.482  1.00  0.96           H  
ATOM   4094  HA  ASN A 260     -20.179 -15.009  45.056  1.00  0.96           H  
ATOM   4095 1HB  ASN A 260     -18.074 -15.947  43.080  1.00  0.96           H  
ATOM   4096 2HB  ASN A 260     -17.765 -14.946  44.486  1.00  0.96           H  
ATOM   4097 1HD2 ASN A 260     -18.021 -18.936  44.759  1.00  0.96           H  
ATOM   4098 2HD2 ASN A 260     -18.188 -18.068  43.261  1.00  0.96           H  
ATOM   4099  N   PRO A 261     -20.942 -13.100  43.304  1.00  0.98           N  
ATOM   4100  CA  PRO A 261     -21.153 -11.880  42.518  1.00  0.98           C  
ATOM   4101  C   PRO A 261     -20.014 -10.881  42.669  1.00  0.98           C  
ATOM   4102  O   PRO A 261     -19.789 -10.042  41.799  1.00  0.98           O  
ATOM   4103  CB  PRO A 261     -22.448 -11.318  43.105  1.00  0.98           C  
ATOM   4104  CG  PRO A 261     -23.160 -12.522  43.666  1.00  0.98           C  
ATOM   4105  CD  PRO A 261     -22.065 -13.406  44.213  1.00  0.98           C  
ATOM   4106  HA  PRO A 261     -21.290 -12.152  41.464  1.00  0.98           H  
ATOM   4107 1HB  PRO A 261     -22.219 -10.558  43.866  1.00  0.98           H  
ATOM   4108 2HB  PRO A 261     -23.025 -10.817  42.315  1.00  0.98           H  
ATOM   4109 1HG  PRO A 261     -23.887 -12.221  44.430  1.00  0.98           H  
ATOM   4110 2HG  PRO A 261     -23.728 -13.032  42.864  1.00  0.98           H  
ATOM   4111 1HD  PRO A 261     -21.819 -13.153  45.251  1.00  0.98           H  
ATOM   4112 2HD  PRO A 261     -22.419 -14.418  44.108  1.00  0.98           H  
ATOM   4113  N   LYS A 262     -19.264 -10.981  43.764  1.00  0.99           N  
ATOM   4114  CA  LYS A 262     -18.127 -10.108  44.012  1.00  0.99           C  
ATOM   4115  C   LYS A 262     -17.068 -10.252  42.906  1.00  0.99           C  
ATOM   4116  O   LYS A 262     -16.259  -9.347  42.685  1.00  0.99           O  
ATOM   4117  CB  LYS A 262     -17.520 -10.434  45.380  1.00  0.99           C  
ATOM   4118  CG  LYS A 262     -16.868 -11.820  45.455  1.00  0.99           C  
ATOM   4119  CD  LYS A 262     -16.343 -12.124  46.852  1.00  0.99           C  
ATOM   4120  CE  LYS A 262     -15.671 -13.495  46.905  1.00  0.99           C  
ATOM   4121  NZ  LYS A 262     -15.186 -13.822  48.276  1.00  0.99           N  
ATOM   4122  H   LYS A 262     -19.484 -11.681  44.451  1.00  0.99           H  
ATOM   4123  HA  LYS A 262     -18.475  -9.074  44.015  1.00  0.99           H  
ATOM   4124 1HB  LYS A 262     -16.764  -9.691  45.630  1.00  0.99           H  
ATOM   4125 2HB  LYS A 262     -18.296 -10.385  46.143  1.00  0.99           H  
ATOM   4126 1HG  LYS A 262     -17.597 -12.577  45.168  1.00  0.99           H  
ATOM   4127 2HG  LYS A 262     -16.034 -11.863  44.759  1.00  0.99           H  
ATOM   4128 1HD  LYS A 262     -15.620 -11.361  47.142  1.00  0.99           H  
ATOM   4129 2HD  LYS A 262     -17.169 -12.107  47.563  1.00  0.99           H  
ATOM   4130 1HE  LYS A 262     -16.387 -14.257  46.593  1.00  0.99           H  
ATOM   4131 2HE  LYS A 262     -14.825 -13.503  46.219  1.00  0.99           H  
ATOM   4132 1HZ  LYS A 262     -14.750 -14.733  48.272  1.00  0.99           H  
ATOM   4133 2HZ  LYS A 262     -14.514 -13.127  48.572  1.00  0.99           H  
ATOM   4134 3HZ  LYS A 262     -15.968 -13.827  48.915  1.00  0.99           H  
ATOM   4135  N   GLN A 263     -17.092 -11.386  42.189  1.00  1.00           N  
ATOM   4136  CA  GLN A 263     -16.146 -11.658  41.122  1.00  1.00           C  
ATOM   4137  C   GLN A 263     -16.604 -11.094  39.784  1.00  1.00           C  
ATOM   4138  O   GLN A 263     -15.874 -11.170  38.795  1.00  1.00           O  
ATOM   4139  CB  GLN A 263     -15.912 -13.152  40.953  1.00  1.00           C  
ATOM   4140  CG  GLN A 263     -15.256 -13.845  42.134  1.00  1.00           C  
ATOM   4141  CD  GLN A 263     -15.076 -15.353  41.910  1.00  1.00           C  
ATOM   4142  OE1 GLN A 263     -15.852 -16.004  41.208  1.00  1.00           O  
ATOM   4143  NE2 GLN A 263     -14.028 -15.912  42.510  1.00  1.00           N  
ATOM   4144  H   GLN A 263     -17.794 -12.096  42.395  1.00  1.00           H  
ATOM   4145  HA  GLN A 263     -15.199 -11.187  41.382  1.00  1.00           H  
ATOM   4146 1HB  GLN A 263     -16.863 -13.652  40.738  1.00  1.00           H  
ATOM   4147 2HB  GLN A 263     -15.267 -13.290  40.112  1.00  1.00           H  
ATOM   4148 1HG  GLN A 263     -14.280 -13.398  42.313  1.00  1.00           H  
ATOM   4149 2HG  GLN A 263     -15.898 -13.711  43.005  1.00  1.00           H  
ATOM   4150 1HE2 GLN A 263     -13.852 -16.891  42.403  1.00  1.00           H  
ATOM   4151 2HE2 GLN A 263     -13.415 -15.355  43.070  1.00  1.00           H  
ATOM   4152  N   ILE A 264     -17.787 -10.499  39.727  1.00  0.99           N  
ATOM   4153  CA  ILE A 264     -18.242  -9.938  38.469  1.00  0.99           C  
ATOM   4154  C   ILE A 264     -17.302  -8.861  37.987  1.00  0.99           C  
ATOM   4155  O   ILE A 264     -16.992  -8.781  36.801  1.00  0.99           O  
ATOM   4156  CB  ILE A 264     -19.676  -9.422  38.555  1.00  0.99           C  
ATOM   4157  CG1 ILE A 264     -20.608 -10.634  38.690  1.00  0.99           C  
ATOM   4158  CG2 ILE A 264     -20.007  -8.568  37.333  1.00  0.99           C  
ATOM   4159  CD1 ILE A 264     -22.000 -10.312  39.047  1.00  0.99           C  
ATOM   4160  H   ILE A 264     -18.384 -10.423  40.551  1.00  0.99           H  
ATOM   4161  HA  ILE A 264     -18.241 -10.736  37.725  1.00  0.99           H  
ATOM   4162  HB  ILE A 264     -19.793  -8.820  39.458  1.00  0.99           H  
ATOM   4163 1HG1 ILE A 264     -20.625 -11.137  37.756  1.00  0.99           H  
ATOM   4164 2HG1 ILE A 264     -20.198 -11.309  39.441  1.00  0.99           H  
ATOM   4165 1HG2 ILE A 264     -21.036  -8.203  37.401  1.00  0.99           H  
ATOM   4166 2HG2 ILE A 264     -19.329  -7.723  37.295  1.00  0.99           H  
ATOM   4167 3HG2 ILE A 264     -19.887  -9.161  36.437  1.00  0.99           H  
ATOM   4168 1HD1 ILE A 264     -22.586 -11.233  39.104  1.00  0.99           H  
ATOM   4169 2HD1 ILE A 264     -22.018  -9.803  40.014  1.00  0.99           H  
ATOM   4170 3HD1 ILE A 264     -22.398  -9.665  38.282  1.00  0.99           H  
ATOM   4171  N   ARG A 265     -16.833  -8.011  38.889  1.00  0.98           N  
ATOM   4172  CA  ARG A 265     -15.939  -6.965  38.446  1.00  0.98           C  
ATOM   4173  C   ARG A 265     -14.644  -7.534  37.857  1.00  0.98           C  
ATOM   4174  O   ARG A 265     -14.182  -7.044  36.827  1.00  0.98           O  
ATOM   4175  CB  ARG A 265     -15.621  -6.027  39.596  1.00  0.98           C  
ATOM   4176  CG  ARG A 265     -16.802  -5.164  40.022  1.00  0.98           C  
ATOM   4177  CD  ARG A 265     -16.487  -4.309  41.194  1.00  0.98           C  
ATOM   4178  NE  ARG A 265     -17.629  -3.493  41.585  1.00  0.98           N  
ATOM   4179  CZ  ARG A 265     -17.688  -2.727  42.691  1.00  0.98           C  
ATOM   4180  NH1 ARG A 265     -16.664  -2.675  43.515  1.00  0.98           N  
ATOM   4181  NH2 ARG A 265     -18.778  -2.025  42.949  1.00  0.98           N  
ATOM   4182  H   ARG A 265     -17.095  -8.100  39.862  1.00  0.98           H  
ATOM   4183  HA  ARG A 265     -16.445  -6.391  37.668  1.00  0.98           H  
ATOM   4184 1HB  ARG A 265     -15.296  -6.607  40.461  1.00  0.98           H  
ATOM   4185 2HB  ARG A 265     -14.801  -5.365  39.314  1.00  0.98           H  
ATOM   4186 1HG  ARG A 265     -17.093  -4.515  39.191  1.00  0.98           H  
ATOM   4187 2HG  ARG A 265     -17.642  -5.811  40.284  1.00  0.98           H  
ATOM   4188 1HD  ARG A 265     -16.209  -4.939  42.040  1.00  0.98           H  
ATOM   4189 2HD  ARG A 265     -15.660  -3.644  40.947  1.00  0.98           H  
ATOM   4190  HE  ARG A 265     -18.437  -3.504  40.979  1.00  0.98           H  
ATOM   4191 1HH1 ARG A 265     -15.831  -3.210  43.318  1.00  0.98           H  
ATOM   4192 2HH1 ARG A 265     -16.711  -2.099  44.343  1.00  0.98           H  
ATOM   4193 1HH2 ARG A 265     -19.566  -2.064  42.318  1.00  0.98           H  
ATOM   4194 2HH2 ARG A 265     -18.824  -1.450  43.778  1.00  0.98           H  
ATOM   4195  N   VAL A 266     -14.073  -8.595  38.469  1.00  0.97           N  
ATOM   4196  CA  VAL A 266     -12.825  -9.129  37.916  1.00  0.97           C  
ATOM   4197  C   VAL A 266     -13.103  -9.849  36.606  1.00  0.97           C  
ATOM   4198  O   VAL A 266     -12.303  -9.794  35.672  1.00  0.97           O  
ATOM   4199  CB  VAL A 266     -12.042 -10.040  38.895  1.00  0.97           C  
ATOM   4200  CG1 VAL A 266     -12.650 -11.439  39.051  1.00  0.97           C  
ATOM   4201  CG2 VAL A 266     -10.637 -10.118  38.370  1.00  0.97           C  
ATOM   4202  H   VAL A 266     -14.489  -8.999  39.295  1.00  0.97           H  
ATOM   4203  HA  VAL A 266     -12.168  -8.289  37.701  1.00  0.97           H  
ATOM   4204  HB  VAL A 266     -12.038  -9.575  39.879  1.00  0.97           H  
ATOM   4205 1HG1 VAL A 266     -12.044 -12.019  39.746  1.00  0.97           H  
ATOM   4206 2HG1 VAL A 266     -13.631 -11.355  39.433  1.00  0.97           H  
ATOM   4207 3HG1 VAL A 266     -12.669 -11.947  38.090  1.00  0.97           H  
ATOM   4208 1HG2 VAL A 266     -10.024 -10.707  39.046  1.00  0.97           H  
ATOM   4209 2HG2 VAL A 266     -10.644 -10.582  37.383  1.00  0.97           H  
ATOM   4210 3HG2 VAL A 266     -10.231  -9.116  38.288  1.00  0.97           H  
ATOM   4211  N   PHE A 267     -14.274 -10.478  36.501  1.00  0.97           N  
ATOM   4212  CA  PHE A 267     -14.664 -11.104  35.254  1.00  0.97           C  
ATOM   4213  C   PHE A 267     -14.623 -10.072  34.150  1.00  0.97           C  
ATOM   4214  O   PHE A 267     -13.972 -10.273  33.126  1.00  0.97           O  
ATOM   4215  CB  PHE A 267     -16.067 -11.708  35.371  1.00  0.97           C  
ATOM   4216  CG  PHE A 267     -16.652 -12.123  34.064  1.00  0.97           C  
ATOM   4217  CD1 PHE A 267     -16.273 -13.268  33.434  1.00  0.97           C  
ATOM   4218  CD2 PHE A 267     -17.611 -11.312  33.458  1.00  0.97           C  
ATOM   4219  CE1 PHE A 267     -16.820 -13.590  32.209  1.00  0.97           C  
ATOM   4220  CE2 PHE A 267     -18.154 -11.638  32.249  1.00  0.97           C  
ATOM   4221  CZ  PHE A 267     -17.747 -12.780  31.620  1.00  0.97           C  
ATOM   4222  H   PHE A 267     -14.899 -10.531  37.302  1.00  0.97           H  
ATOM   4223  HA  PHE A 267     -13.951 -11.890  35.015  1.00  0.97           H  
ATOM   4224 1HB  PHE A 267     -16.032 -12.565  36.019  1.00  0.97           H  
ATOM   4225 2HB  PHE A 267     -16.734 -10.997  35.821  1.00  0.97           H  
ATOM   4226  HD1 PHE A 267     -15.531 -13.903  33.904  1.00  0.97           H  
ATOM   4227  HD2 PHE A 267     -17.922 -10.407  33.961  1.00  0.97           H  
ATOM   4228  HE1 PHE A 267     -16.512 -14.472  31.693  1.00  0.97           H  
ATOM   4229  HE2 PHE A 267     -18.896 -10.992  31.786  1.00  0.97           H  
ATOM   4230  HZ  PHE A 267     -18.157 -13.043  30.644  1.00  0.97           H  
ATOM   4231  N   ILE A 268     -15.262  -8.937  34.379  1.00  0.96           N  
ATOM   4232  CA  ILE A 268     -15.307  -7.876  33.393  1.00  0.96           C  
ATOM   4233  C   ILE A 268     -13.934  -7.345  33.050  1.00  0.96           C  
ATOM   4234  O   ILE A 268     -13.620  -7.151  31.874  1.00  0.96           O  
ATOM   4235  CB  ILE A 268     -16.213  -6.768  33.882  1.00  0.96           C  
ATOM   4236  CG1 ILE A 268     -17.600  -7.308  33.879  1.00  0.96           C  
ATOM   4237  CG2 ILE A 268     -16.079  -5.527  33.002  1.00  0.96           C  
ATOM   4238  CD1 ILE A 268     -18.503  -6.495  34.582  1.00  0.96           C  
ATOM   4239  H   ILE A 268     -15.762  -8.817  35.263  1.00  0.96           H  
ATOM   4240  HA  ILE A 268     -15.746  -8.289  32.484  1.00  0.96           H  
ATOM   4241  HB  ILE A 268     -15.958  -6.519  34.914  1.00  0.96           H  
ATOM   4242 1HG1 ILE A 268     -17.943  -7.401  32.848  1.00  0.96           H  
ATOM   4243 2HG1 ILE A 268     -17.604  -8.282  34.338  1.00  0.96           H  
ATOM   4244 1HG2 ILE A 268     -16.748  -4.748  33.366  1.00  0.96           H  
ATOM   4245 2HG2 ILE A 268     -15.051  -5.165  33.031  1.00  0.96           H  
ATOM   4246 3HG2 ILE A 268     -16.341  -5.790  31.982  1.00  0.96           H  
ATOM   4247 1HD1 ILE A 268     -19.493  -6.945  34.535  1.00  0.96           H  
ATOM   4248 2HD1 ILE A 268     -18.179  -6.413  35.619  1.00  0.96           H  
ATOM   4249 3HD1 ILE A 268     -18.516  -5.521  34.141  1.00  0.96           H  
ATOM   4250  N   GLU A 269     -13.089  -7.122  34.051  1.00  0.96           N  
ATOM   4251  CA  GLU A 269     -11.753  -6.631  33.759  1.00  0.96           C  
ATOM   4252  C   GLU A 269     -10.998  -7.608  32.856  1.00  0.96           C  
ATOM   4253  O   GLU A 269     -10.312  -7.187  31.915  1.00  0.96           O  
ATOM   4254  CB  GLU A 269     -10.987  -6.417  35.064  1.00  0.96           C  
ATOM   4255  CG  GLU A 269     -11.430  -5.204  35.897  1.00  0.96           C  
ATOM   4256  CD  GLU A 269     -10.783  -5.177  37.255  1.00  0.96           C  
ATOM   4257  OE1 GLU A 269     -10.708  -6.213  37.878  1.00  0.96           O  
ATOM   4258  OE2 GLU A 269     -10.288  -4.144  37.686  1.00  0.96           O  
ATOM   4259  H   GLU A 269     -13.386  -7.279  35.017  1.00  0.96           H  
ATOM   4260  HA  GLU A 269     -11.843  -5.678  33.234  1.00  0.96           H  
ATOM   4261 1HB  GLU A 269     -11.119  -7.298  35.691  1.00  0.96           H  
ATOM   4262 2HB  GLU A 269      -9.940  -6.340  34.862  1.00  0.96           H  
ATOM   4263 1HG  GLU A 269     -11.166  -4.292  35.362  1.00  0.96           H  
ATOM   4264 2HG  GLU A 269     -12.512  -5.230  36.008  1.00  0.96           H  
ATOM   4265  N   GLU A 270     -11.160  -8.910  33.111  1.00  0.95           N  
ATOM   4266  CA  GLU A 270     -10.513  -9.911  32.280  1.00  0.95           C  
ATOM   4267  C   GLU A 270     -11.134 -10.008  30.888  1.00  0.95           C  
ATOM   4268  O   GLU A 270     -10.406 -10.187  29.907  1.00  0.95           O  
ATOM   4269  CB  GLU A 270     -10.485 -11.263  32.974  1.00  0.95           C  
ATOM   4270  CG  GLU A 270      -9.533 -11.308  34.162  1.00  0.95           C  
ATOM   4271  CD  GLU A 270      -8.143 -10.974  33.717  1.00  0.95           C  
ATOM   4272  OE1 GLU A 270      -7.698 -11.567  32.762  1.00  0.95           O  
ATOM   4273  OE2 GLU A 270      -7.524 -10.130  34.312  1.00  0.95           O  
ATOM   4274  H   GLU A 270     -11.723  -9.204  33.911  1.00  0.95           H  
ATOM   4275  HA  GLU A 270      -9.476  -9.608  32.151  1.00  0.95           H  
ATOM   4276 1HB  GLU A 270     -11.487 -11.511  33.326  1.00  0.95           H  
ATOM   4277 2HB  GLU A 270     -10.164 -12.008  32.260  1.00  0.95           H  
ATOM   4278 1HG  GLU A 270      -9.857 -10.586  34.914  1.00  0.95           H  
ATOM   4279 2HG  GLU A 270      -9.546 -12.299  34.610  1.00  0.95           H  
ATOM   4280  N   ILE A 271     -12.455  -9.822  30.770  1.00  0.94           N  
ATOM   4281  CA  ILE A 271     -13.060  -9.867  29.444  1.00  0.94           C  
ATOM   4282  C   ILE A 271     -12.568  -8.703  28.619  1.00  0.94           C  
ATOM   4283  O   ILE A 271     -12.224  -8.884  27.458  1.00  0.94           O  
ATOM   4284  CB  ILE A 271     -14.598  -9.844  29.458  1.00  0.94           C  
ATOM   4285  CG1 ILE A 271     -15.116 -11.078  30.114  1.00  0.94           C  
ATOM   4286  CG2 ILE A 271     -15.137  -9.710  28.021  1.00  0.94           C  
ATOM   4287  CD1 ILE A 271     -14.669 -12.334  29.459  1.00  0.94           C  
ATOM   4288  H   ILE A 271     -13.029  -9.696  31.604  1.00  0.94           H  
ATOM   4289  HA  ILE A 271     -12.747 -10.786  28.954  1.00  0.94           H  
ATOM   4290  HB  ILE A 271     -14.936  -8.992  30.054  1.00  0.94           H  
ATOM   4291 1HG1 ILE A 271     -14.795 -11.105  31.127  1.00  0.94           H  
ATOM   4292 2HG1 ILE A 271     -16.196 -11.041  30.095  1.00  0.94           H  
ATOM   4293 1HG2 ILE A 271     -16.220  -9.678  28.039  1.00  0.94           H  
ATOM   4294 2HG2 ILE A 271     -14.759  -8.789  27.574  1.00  0.94           H  
ATOM   4295 3HG2 ILE A 271     -14.809 -10.561  27.420  1.00  0.94           H  
ATOM   4296 1HD1 ILE A 271     -15.088 -13.160  29.991  1.00  0.94           H  
ATOM   4297 2HD1 ILE A 271     -15.010 -12.357  28.422  1.00  0.94           H  
ATOM   4298 3HD1 ILE A 271     -13.583 -12.396  29.489  1.00  0.94           H  
ATOM   4299  N   VAL A 272     -12.479  -7.521  29.221  1.00  0.93           N  
ATOM   4300  CA  VAL A 272     -11.963  -6.375  28.495  1.00  0.93           C  
ATOM   4301  C   VAL A 272     -10.526  -6.624  28.070  1.00  0.93           C  
ATOM   4302  O   VAL A 272     -10.125  -6.242  26.980  1.00  0.93           O  
ATOM   4303  CB  VAL A 272     -12.037  -5.088  29.320  1.00  0.93           C  
ATOM   4304  CG1 VAL A 272     -11.268  -3.980  28.575  1.00  0.93           C  
ATOM   4305  CG2 VAL A 272     -13.517  -4.688  29.525  1.00  0.93           C  
ATOM   4306  H   VAL A 272     -12.784  -7.419  30.190  1.00  0.93           H  
ATOM   4307  HA  VAL A 272     -12.568  -6.239  27.598  1.00  0.93           H  
ATOM   4308  HB  VAL A 272     -11.557  -5.252  30.289  1.00  0.93           H  
ATOM   4309 1HG1 VAL A 272     -11.291  -3.075  29.149  1.00  0.93           H  
ATOM   4310 2HG1 VAL A 272     -10.232  -4.292  28.442  1.00  0.93           H  
ATOM   4311 3HG1 VAL A 272     -11.724  -3.805  27.602  1.00  0.93           H  
ATOM   4312 1HG2 VAL A 272     -13.569  -3.776  30.114  1.00  0.93           H  
ATOM   4313 2HG2 VAL A 272     -13.987  -4.524  28.554  1.00  0.93           H  
ATOM   4314 3HG2 VAL A 272     -14.039  -5.486  30.050  1.00  0.93           H  
ATOM   4315  N   ARG A 273      -9.717  -7.218  28.937  1.00  0.92           N  
ATOM   4316  CA  ARG A 273      -8.355  -7.504  28.529  1.00  0.92           C  
ATOM   4317  C   ARG A 273      -8.342  -8.432  27.289  1.00  0.92           C  
ATOM   4318  O   ARG A 273      -7.741  -8.117  26.261  1.00  0.92           O  
ATOM   4319  CB  ARG A 273      -7.576  -8.143  29.685  1.00  0.92           C  
ATOM   4320  CG  ARG A 273      -6.100  -8.407  29.386  1.00  0.92           C  
ATOM   4321  CD  ARG A 273      -5.380  -9.051  30.510  1.00  0.92           C  
ATOM   4322  NE  ARG A 273      -5.870 -10.373  30.781  1.00  0.92           N  
ATOM   4323  CZ  ARG A 273      -5.598 -11.463  30.056  1.00  0.92           C  
ATOM   4324  NH1 ARG A 273      -4.827 -11.417  28.965  1.00  0.92           N  
ATOM   4325  NH2 ARG A 273      -6.135 -12.587  30.469  1.00  0.92           N  
ATOM   4326  H   ARG A 273     -10.041  -7.472  29.871  1.00  0.92           H  
ATOM   4327  HA  ARG A 273      -7.873  -6.565  28.273  1.00  0.92           H  
ATOM   4328 1HB  ARG A 273      -7.640  -7.506  30.556  1.00  0.92           H  
ATOM   4329 2HB  ARG A 273      -8.033  -9.098  29.949  1.00  0.92           H  
ATOM   4330 1HG  ARG A 273      -6.032  -9.083  28.534  1.00  0.92           H  
ATOM   4331 2HG  ARG A 273      -5.597  -7.466  29.155  1.00  0.92           H  
ATOM   4332 1HD  ARG A 273      -4.312  -9.114  30.285  1.00  0.92           H  
ATOM   4333 2HD  ARG A 273      -5.528  -8.454  31.406  1.00  0.92           H  
ATOM   4334  HE  ARG A 273      -6.472 -10.524  31.602  1.00  0.92           H  
ATOM   4335 1HH1 ARG A 273      -4.385 -10.547  28.634  1.00  0.92           H  
ATOM   4336 2HH1 ARG A 273      -4.654 -12.263  28.414  1.00  0.92           H  
ATOM   4337 1HH2 ARG A 273      -6.719 -12.548  31.308  1.00  0.92           H  
ATOM   4338 2HH2 ARG A 273      -5.969 -13.454  29.983  1.00  0.92           H  
ATOM   4339  N   LEU A 274      -9.045  -9.562  27.372  1.00  0.92           N  
ATOM   4340  CA  LEU A 274      -9.082 -10.562  26.295  1.00  0.92           C  
ATOM   4341  C   LEU A 274      -9.770 -10.129  24.982  1.00  0.92           C  
ATOM   4342  O   LEU A 274      -9.346 -10.516  23.879  1.00  0.92           O  
ATOM   4343  CB  LEU A 274      -9.770 -11.798  26.859  1.00  0.92           C  
ATOM   4344  CG  LEU A 274      -8.949 -12.524  27.908  1.00  0.92           C  
ATOM   4345  CD1 LEU A 274      -9.782 -13.562  28.589  1.00  0.92           C  
ATOM   4346  CD2 LEU A 274      -7.738 -13.173  27.228  1.00  0.92           C  
ATOM   4347  H   LEU A 274      -9.558  -9.755  28.234  1.00  0.92           H  
ATOM   4348  HA  LEU A 274      -8.050 -10.819  26.060  1.00  0.92           H  
ATOM   4349 1HB  LEU A 274     -10.705 -11.480  27.330  1.00  0.92           H  
ATOM   4350 2HB  LEU A 274     -10.006 -12.481  26.062  1.00  0.92           H  
ATOM   4351  HG  LEU A 274      -8.610 -11.809  28.663  1.00  0.92           H  
ATOM   4352 1HD1 LEU A 274      -9.163 -14.040  29.327  1.00  0.92           H  
ATOM   4353 2HD1 LEU A 274     -10.636 -13.082  29.076  1.00  0.92           H  
ATOM   4354 3HD1 LEU A 274     -10.134 -14.293  27.865  1.00  0.92           H  
ATOM   4355 1HD2 LEU A 274      -7.135 -13.693  27.970  1.00  0.92           H  
ATOM   4356 2HD2 LEU A 274      -8.076 -13.889  26.485  1.00  0.92           H  
ATOM   4357 3HD2 LEU A 274      -7.127 -12.408  26.743  1.00  0.92           H  
ATOM   4358  N   GLU A 275     -10.856  -9.377  25.103  1.00  0.94           N  
ATOM   4359  CA  GLU A 275     -11.635  -8.900  23.969  1.00  0.94           C  
ATOM   4360  C   GLU A 275     -11.976  -7.426  24.156  1.00  0.94           C  
ATOM   4361  O   GLU A 275     -13.143  -7.098  24.375  1.00  0.94           O  
ATOM   4362  CB  GLU A 275     -12.940  -9.686  23.796  1.00  0.94           C  
ATOM   4363  CG  GLU A 275     -12.768 -11.172  23.482  1.00  0.94           C  
ATOM   4364  CD  GLU A 275     -14.079 -11.880  23.190  1.00  0.94           C  
ATOM   4365  OE1 GLU A 275     -14.964 -11.824  24.003  1.00  0.94           O  
ATOM   4366  OE2 GLU A 275     -14.168 -12.509  22.157  1.00  0.94           O  
ATOM   4367  H   GLU A 275     -11.168  -9.113  26.031  1.00  0.94           H  
ATOM   4368  HA  GLU A 275     -11.057  -9.034  23.062  1.00  0.94           H  
ATOM   4369 1HB  GLU A 275     -13.529  -9.606  24.712  1.00  0.94           H  
ATOM   4370 2HB  GLU A 275     -13.529  -9.244  22.993  1.00  0.94           H  
ATOM   4371 1HG  GLU A 275     -12.108 -11.272  22.617  1.00  0.94           H  
ATOM   4372 2HG  GLU A 275     -12.284 -11.656  24.329  1.00  0.94           H  
ATOM   4373  N   PRO A 276     -11.006  -6.508  24.049  1.00  0.96           N  
ATOM   4374  CA  PRO A 276     -11.174  -5.112  24.360  1.00  0.96           C  
ATOM   4375  C   PRO A 276     -12.119  -4.400  23.431  1.00  0.96           C  
ATOM   4376  O   PRO A 276     -12.270  -4.745  22.249  1.00  0.96           O  
ATOM   4377  CB  PRO A 276      -9.753  -4.568  24.227  1.00  0.96           C  
ATOM   4378  CG  PRO A 276      -9.036  -5.512  23.345  1.00  0.96           C  
ATOM   4379  CD  PRO A 276      -9.628  -6.871  23.671  1.00  0.96           C  
ATOM   4380  HA  PRO A 276     -11.528  -5.017  25.392  1.00  0.96           H  
ATOM   4381 1HB  PRO A 276      -9.776  -3.531  23.848  1.00  0.96           H  
ATOM   4382 2HB  PRO A 276      -9.309  -4.560  25.214  1.00  0.96           H  
ATOM   4383 1HG  PRO A 276      -9.175  -5.205  22.311  1.00  0.96           H  
ATOM   4384 2HG  PRO A 276      -7.971  -5.446  23.561  1.00  0.96           H  
ATOM   4385 1HD  PRO A 276      -9.559  -7.530  22.818  1.00  0.96           H  
ATOM   4386 2HD  PRO A 276      -9.120  -7.281  24.533  1.00  0.96           H  
ATOM   4387  N   SER A 277     -12.749  -3.376  23.991  1.00  0.98           N  
ATOM   4388  CA  SER A 277     -13.671  -2.532  23.269  1.00  0.98           C  
ATOM   4389  C   SER A 277     -13.026  -1.729  22.169  1.00  0.98           C  
ATOM   4390  O   SER A 277     -13.609  -1.590  21.093  1.00  0.98           O  
ATOM   4391  CB  SER A 277     -14.316  -1.587  24.210  1.00  0.98           C  
ATOM   4392  OG  SER A 277     -15.122  -2.262  25.093  1.00  0.98           O  
ATOM   4393  H   SER A 277     -12.577  -3.171  24.965  1.00  0.98           H  
ATOM   4394  HA  SER A 277     -14.437  -3.169  22.824  1.00  0.98           H  
ATOM   4395 1HB  SER A 277     -13.564  -1.008  24.750  1.00  0.98           H  
ATOM   4396 2HB  SER A 277     -14.900  -0.912  23.637  1.00  0.98           H  
ATOM   4397  HG  SER A 277     -15.978  -1.774  25.087  1.00  0.98           H  
ATOM   4398  N   ALA A 278     -11.817  -1.230  22.425  1.00  1.01           N  
ATOM   4399  CA  ALA A 278     -11.109  -0.397  21.469  1.00  1.01           C  
ATOM   4400  C   ALA A 278      -9.752  -1.015  21.154  1.00  1.01           C  
ATOM   4401  O   ALA A 278      -8.735  -0.531  21.639  1.00  1.01           O  
ATOM   4402  CB  ALA A 278     -10.919   0.996  22.027  1.00  1.01           C  
ATOM   4403  H   ALA A 278     -11.373  -1.385  23.334  1.00  1.01           H  
ATOM   4404  HA  ALA A 278     -11.704  -0.299  20.572  1.00  1.01           H  
ATOM   4405 1HB  ALA A 278     -10.397   1.610  21.289  1.00  1.01           H  
ATOM   4406 2HB  ALA A 278     -11.892   1.435  22.244  1.00  1.01           H  
ATOM   4407 3HB  ALA A 278     -10.327   0.942  22.944  1.00  1.01           H  
ATOM   4408  N   PRO A 279      -9.695  -2.085  20.340  1.00  1.02           N  
ATOM   4409  CA  PRO A 279      -8.518  -2.862  20.046  1.00  1.02           C  
ATOM   4410  C   PRO A 279      -7.412  -2.088  19.372  1.00  1.02           C  
ATOM   4411  O   PRO A 279      -6.260  -2.525  19.424  1.00  1.02           O  
ATOM   4412  CB  PRO A 279      -9.046  -3.905  19.086  1.00  1.02           C  
ATOM   4413  CG  PRO A 279     -10.278  -3.325  18.513  1.00  1.02           C  
ATOM   4414  CD  PRO A 279     -10.866  -2.514  19.587  1.00  1.02           C  
ATOM   4415  HA  PRO A 279      -8.157  -3.329  20.975  1.00  1.02           H  
ATOM   4416 1HB  PRO A 279      -8.295  -4.047  18.324  1.00  1.02           H  
ATOM   4417 2HB  PRO A 279      -9.193  -4.856  19.589  1.00  1.02           H  
ATOM   4418 1HG  PRO A 279     -10.052  -2.739  17.607  1.00  1.02           H  
ATOM   4419 2HG  PRO A 279     -10.948  -4.111  18.215  1.00  1.02           H  
ATOM   4420 1HD  PRO A 279     -11.340  -1.696  19.092  1.00  1.02           H  
ATOM   4421 2HD  PRO A 279     -11.549  -3.111  20.204  1.00  1.02           H  
ATOM   4422  N   VAL A 280      -7.764  -0.981  18.707  1.00  1.02           N  
ATOM   4423  CA  VAL A 280      -6.791  -0.176  17.989  1.00  1.02           C  
ATOM   4424  C   VAL A 280      -6.863   1.318  18.365  1.00  1.02           C  
ATOM   4425  O   VAL A 280      -7.949   1.898  18.431  1.00  1.02           O  
ATOM   4426  CB  VAL A 280      -6.939  -0.371  16.459  1.00  1.02           C  
ATOM   4427  CG1 VAL A 280      -5.947   0.492  15.742  1.00  1.02           C  
ATOM   4428  CG2 VAL A 280      -6.692  -1.839  16.085  1.00  1.02           C  
ATOM   4429  H   VAL A 280      -8.729  -0.680  18.705  1.00  1.02           H  
ATOM   4430  HA  VAL A 280      -5.824  -0.550  18.257  1.00  1.02           H  
ATOM   4431  HB  VAL A 280      -7.941  -0.073  16.147  1.00  1.02           H  
ATOM   4432 1HG1 VAL A 280      -6.066   0.330  14.678  1.00  1.02           H  
ATOM   4433 2HG1 VAL A 280      -6.114   1.533  15.973  1.00  1.02           H  
ATOM   4434 3HG1 VAL A 280      -4.942   0.204  16.053  1.00  1.02           H  
ATOM   4435 1HG2 VAL A 280      -6.790  -1.956  15.011  1.00  1.02           H  
ATOM   4436 2HG2 VAL A 280      -5.682  -2.128  16.390  1.00  1.02           H  
ATOM   4437 3HG2 VAL A 280      -7.415  -2.475  16.578  1.00  1.02           H  
ATOM   4438  N   ALA A 281      -5.694   1.936  18.592  1.00  1.00           N  
ATOM   4439  CA  ALA A 281      -5.581   3.363  18.953  1.00  1.00           C  
ATOM   4440  C   ALA A 281      -4.595   4.102  18.025  1.00  1.00           C  
ATOM   4441  O   ALA A 281      -3.389   4.046  18.248  1.00  1.00           O  
ATOM   4442  CB  ALA A 281      -5.143   3.540  20.395  1.00  1.00           C  
ATOM   4443  H   ALA A 281      -4.853   1.361  18.525  1.00  1.00           H  
ATOM   4444  HA  ALA A 281      -6.567   3.813  18.879  1.00  1.00           H  
ATOM   4445 1HB  ALA A 281      -5.115   4.598  20.636  1.00  1.00           H  
ATOM   4446 2HB  ALA A 281      -5.855   3.038  21.055  1.00  1.00           H  
ATOM   4447 3HB  ALA A 281      -4.163   3.117  20.536  1.00  1.00           H  
ATOM   4448  N   PRO A 282      -5.055   4.671  16.904  1.00  0.97           N  
ATOM   4449  CA  PRO A 282      -4.251   5.344  15.892  1.00  0.97           C  
ATOM   4450  C   PRO A 282      -3.428   6.525  16.446  1.00  0.97           C  
ATOM   4451  O   PRO A 282      -3.881   7.242  17.344  1.00  0.97           O  
ATOM   4452  CB  PRO A 282      -5.328   5.839  14.914  1.00  0.97           C  
ATOM   4453  CG  PRO A 282      -6.511   4.922  15.124  1.00  0.97           C  
ATOM   4454  CD  PRO A 282      -6.498   4.617  16.587  1.00  0.97           C  
ATOM   4455  HA  PRO A 282      -3.594   4.623  15.415  1.00  0.97           H  
ATOM   4456 1HB  PRO A 282      -5.571   6.856  15.144  1.00  0.97           H  
ATOM   4457 2HB  PRO A 282      -4.948   5.820  13.896  1.00  0.97           H  
ATOM   4458 1HG  PRO A 282      -7.439   5.415  14.809  1.00  0.97           H  
ATOM   4459 2HG  PRO A 282      -6.434   4.029  14.524  1.00  0.97           H  
ATOM   4460 1HD  PRO A 282      -7.045   5.369  17.164  1.00  0.97           H  
ATOM   4461 2HD  PRO A 282      -6.913   3.620  16.714  1.00  0.97           H  
ATOM   4462  N   ARG A 283      -2.222   6.701  15.891  1.00  0.94           N  
ATOM   4463  CA  ARG A 283      -1.264   7.780  16.187  1.00  0.94           C  
ATOM   4464  C   ARG A 283      -0.541   8.193  14.908  1.00  0.94           C  
ATOM   4465  O   ARG A 283      -0.482   7.406  13.968  1.00  0.94           O  
ATOM   4466  CB  ARG A 283      -0.166   7.356  17.147  1.00  0.94           C  
ATOM   4467  CG  ARG A 283      -0.533   6.966  18.517  1.00  0.94           C  
ATOM   4468  CD  ARG A 283      -0.996   8.110  19.295  1.00  0.94           C  
ATOM   4469  NE  ARG A 283      -1.211   7.729  20.647  1.00  0.94           N  
ATOM   4470  CZ  ARG A 283      -2.314   7.138  21.098  1.00  0.94           C  
ATOM   4471  NH1 ARG A 283      -3.305   6.840  20.283  1.00  0.94           N  
ATOM   4472  NH2 ARG A 283      -2.404   6.840  22.369  1.00  0.94           N  
ATOM   4473  H   ARG A 283      -1.937   6.022  15.199  1.00  0.94           H  
ATOM   4474  HA  ARG A 283      -1.799   8.640  16.593  1.00  0.94           H  
ATOM   4475 1HB  ARG A 283       0.371   6.516  16.719  1.00  0.94           H  
ATOM   4476 2HB  ARG A 283       0.542   8.180  17.233  1.00  0.94           H  
ATOM   4477 1HG  ARG A 283      -1.321   6.210  18.497  1.00  0.94           H  
ATOM   4478 2HG  ARG A 283       0.347   6.562  19.014  1.00  0.94           H  
ATOM   4479 1HD  ARG A 283      -0.247   8.905  19.272  1.00  0.94           H  
ATOM   4480 2HD  ARG A 283      -1.937   8.484  18.886  1.00  0.94           H  
ATOM   4481  HE  ARG A 283      -0.472   7.930  21.315  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 283      -3.271   7.067  19.274  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 283      -4.118   6.372  20.649  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 283      -1.648   7.081  23.003  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 283      -3.232   6.370  22.718  1.00  0.94           H  
ATOM   4486  N   VAL A 284       0.049   9.382  14.874  1.00  0.91           N  
ATOM   4487  CA  VAL A 284       0.875   9.745  13.723  1.00  0.91           C  
ATOM   4488  C   VAL A 284       2.284  10.139  14.183  1.00  0.91           C  
ATOM   4489  O   VAL A 284       2.460  10.958  15.091  1.00  0.91           O  
ATOM   4490  CB  VAL A 284       0.224  10.882  12.919  1.00  0.91           C  
ATOM   4491  CG1 VAL A 284       1.116  11.236  11.712  1.00  0.91           C  
ATOM   4492  CG2 VAL A 284      -1.204  10.462  12.466  1.00  0.91           C  
ATOM   4493  H   VAL A 284      -0.068  10.032  15.647  1.00  0.91           H  
ATOM   4494  HA  VAL A 284       0.973   8.881  13.067  1.00  0.91           H  
ATOM   4495  HB  VAL A 284       0.149  11.775  13.550  1.00  0.91           H  
ATOM   4496 1HG1 VAL A 284       0.661  12.051  11.153  1.00  0.91           H  
ATOM   4497 2HG1 VAL A 284       2.102  11.544  12.057  1.00  0.91           H  
ATOM   4498 3HG1 VAL A 284       1.220  10.365  11.060  1.00  0.91           H  
ATOM   4499 1HG2 VAL A 284      -1.658  11.272  11.907  1.00  0.91           H  
ATOM   4500 2HG2 VAL A 284      -1.148   9.579  11.836  1.00  0.91           H  
ATOM   4501 3HG2 VAL A 284      -1.820  10.250  13.335  1.00  0.91           H  
ATOM   4502  N   THR A 285       3.292   9.510  13.599  1.00  0.89           N  
ATOM   4503  CA  THR A 285       4.674   9.779  13.972  1.00  0.89           C  
ATOM   4504  C   THR A 285       5.024  11.241  13.638  1.00  0.89           C  
ATOM   4505  O   THR A 285       4.693  11.719  12.555  1.00  0.89           O  
ATOM   4506  CB  THR A 285       5.619   8.799  13.253  1.00  0.89           C  
ATOM   4507  OG1 THR A 285       5.221   7.456  13.548  1.00  0.89           O  
ATOM   4508  CG2 THR A 285       7.037   8.983  13.718  1.00  0.89           C  
ATOM   4509  H   THR A 285       3.113   8.842  12.848  1.00  0.89           H  
ATOM   4510  HA  THR A 285       4.782   9.632  15.044  1.00  0.89           H  
ATOM   4511  HB  THR A 285       5.569   8.966  12.176  1.00  0.89           H  
ATOM   4512  HG1 THR A 285       4.401   7.264  13.057  1.00  0.89           H  
ATOM   4513 1HG2 THR A 285       7.691   8.282  13.198  1.00  0.89           H  
ATOM   4514 2HG2 THR A 285       7.356   9.986  13.509  1.00  0.89           H  
ATOM   4515 3HG2 THR A 285       7.096   8.808  14.795  1.00  0.89           H  
ATOM   4516  N   THR A 286       5.651  11.954  14.565  1.00  0.89           N  
ATOM   4517  CA  THR A 286       6.049  13.349  14.391  1.00  0.89           C  
ATOM   4518  C   THR A 286       7.550  13.440  14.211  1.00  0.89           C  
ATOM   4519  O   THR A 286       8.056  14.320  13.515  1.00  0.89           O  
ATOM   4520  CB  THR A 286       5.739  14.140  15.660  1.00  0.89           C  
ATOM   4521  OG1 THR A 286       6.508  13.569  16.702  1.00  0.89           O  
ATOM   4522  CG2 THR A 286       4.299  14.022  16.018  1.00  0.89           C  
ATOM   4523  H   THR A 286       5.850  11.502  15.436  1.00  0.89           H  
ATOM   4524  HA  THR A 286       5.548  13.772  13.521  1.00  0.89           H  
ATOM   4525  HB  THR A 286       6.018  15.183  15.524  1.00  0.89           H  
ATOM   4526  HG1 THR A 286       6.536  14.127  17.504  1.00  0.89           H  
ATOM   4527 1HG2 THR A 286       4.131  14.571  16.940  1.00  0.89           H  
ATOM   4528 2HG2 THR A 286       3.684  14.435  15.220  1.00  0.89           H  
ATOM   4529 3HG2 THR A 286       4.049  12.970  16.164  1.00  0.89           H  
ATOM   4530  N   GLU A 287       8.244  12.491  14.820  1.00  0.91           N  
ATOM   4531  CA  GLU A 287       9.702  12.441  14.752  1.00  0.91           C  
ATOM   4532  C   GLU A 287      10.107  11.016  14.406  1.00  0.91           C  
ATOM   4533  O   GLU A 287       9.478  10.095  14.913  1.00  0.91           O  
ATOM   4534  CB  GLU A 287      10.334  12.872  16.084  1.00  0.91           C  
ATOM   4535  CG  GLU A 287      10.067  14.339  16.483  1.00  0.91           C  
ATOM   4536  CD  GLU A 287      10.704  14.781  17.810  1.00  0.91           C  
ATOM   4537  OE1 GLU A 287      11.163  13.956  18.569  1.00  0.91           O  
ATOM   4538  OE2 GLU A 287      10.740  15.963  18.055  1.00  0.91           O  
ATOM   4539  H   GLU A 287       7.711  11.835  15.399  1.00  0.91           H  
ATOM   4540  HA  GLU A 287      10.019  13.134  13.987  1.00  0.91           H  
ATOM   4541 1HB  GLU A 287       9.941  12.244  16.877  1.00  0.91           H  
ATOM   4542 2HB  GLU A 287      11.411  12.717  16.049  1.00  0.91           H  
ATOM   4543 1HG  GLU A 287      10.427  14.986  15.686  1.00  0.91           H  
ATOM   4544 2HG  GLU A 287       8.992  14.482  16.562  1.00  0.91           H  
ATOM   4545  N   PRO A 288      11.181  10.777  13.628  1.00  0.95           N  
ATOM   4546  CA  PRO A 288      11.620   9.446  13.268  1.00  0.95           C  
ATOM   4547  C   PRO A 288      11.812   8.646  14.543  1.00  0.95           C  
ATOM   4548  O   PRO A 288      12.379   9.158  15.514  1.00  0.95           O  
ATOM   4549  CB  PRO A 288      12.944   9.706  12.544  1.00  0.95           C  
ATOM   4550  CG  PRO A 288      12.804  11.109  11.998  1.00  0.95           C  
ATOM   4551  CD  PRO A 288      12.039  11.860  13.083  1.00  0.95           C  
ATOM   4552  HA  PRO A 288      10.870   8.989  12.612  1.00  0.95           H  
ATOM   4553 1HB  PRO A 288      13.780   9.600  13.251  1.00  0.95           H  
ATOM   4554 2HB  PRO A 288      13.092   8.946  11.758  1.00  0.95           H  
ATOM   4555 1HG  PRO A 288      13.796  11.541  11.799  1.00  0.95           H  
ATOM   4556 2HG  PRO A 288      12.269  11.085  11.037  1.00  0.95           H  
ATOM   4557 1HD  PRO A 288      12.719  12.236  13.862  1.00  0.95           H  
ATOM   4558 2HD  PRO A 288      11.495  12.657  12.598  1.00  0.95           H  
ATOM   4559  N   VAL A 289      11.373   7.395  14.531  1.00  1.01           N  
ATOM   4560  CA  VAL A 289      11.453   6.582  15.737  1.00  1.01           C  
ATOM   4561  C   VAL A 289      11.696   5.116  15.485  1.00  1.01           C  
ATOM   4562  O   VAL A 289      11.116   4.539  14.571  1.00  1.01           O  
ATOM   4563  CB  VAL A 289      10.133   6.752  16.481  1.00  1.01           C  
ATOM   4564  CG1 VAL A 289       8.997   6.268  15.598  1.00  1.01           C  
ATOM   4565  CG2 VAL A 289      10.154   5.995  17.820  1.00  1.01           C  
ATOM   4566  H   VAL A 289      10.932   7.039  13.683  1.00  1.01           H  
ATOM   4567  HA  VAL A 289      12.264   6.967  16.353  1.00  1.01           H  
ATOM   4568  HB  VAL A 289       9.986   7.803  16.649  1.00  1.01           H  
ATOM   4569 1HG1 VAL A 289       8.050   6.425  16.098  1.00  1.01           H  
ATOM   4570 2HG1 VAL A 289       9.008   6.830  14.665  1.00  1.01           H  
ATOM   4571 3HG1 VAL A 289       9.125   5.218  15.383  1.00  1.01           H  
ATOM   4572 1HG2 VAL A 289       9.223   6.146  18.331  1.00  1.01           H  
ATOM   4573 2HG2 VAL A 289      10.290   4.936  17.658  1.00  1.01           H  
ATOM   4574 3HG2 VAL A 289      10.967   6.375  18.434  1.00  1.01           H  
ATOM   4575  N   THR A 290      12.505   4.483  16.325  1.00  1.09           N  
ATOM   4576  CA  THR A 290      12.710   3.059  16.146  1.00  1.09           C  
ATOM   4577  C   THR A 290      11.747   2.267  17.027  1.00  1.09           C  
ATOM   4578  O   THR A 290      11.716   2.437  18.248  1.00  1.09           O  
ATOM   4579  CB  THR A 290      14.166   2.675  16.408  1.00  1.09           C  
ATOM   4580  OG1 THR A 290      15.031   3.395  15.480  1.00  1.09           O  
ATOM   4581  CG2 THR A 290      14.336   1.178  16.180  1.00  1.09           C  
ATOM   4582  H   THR A 290      12.966   4.982  17.072  1.00  1.09           H  
ATOM   4583  HA  THR A 290      12.494   2.806  15.134  1.00  1.09           H  
ATOM   4584  HB  THR A 290      14.437   2.931  17.428  1.00  1.09           H  
ATOM   4585  HG1 THR A 290      14.962   3.023  14.591  1.00  1.09           H  
ATOM   4586 1HG2 THR A 290      15.370   0.893  16.354  1.00  1.09           H  
ATOM   4587 2HG2 THR A 290      13.688   0.630  16.860  1.00  1.09           H  
ATOM   4588 3HG2 THR A 290      14.064   0.948  15.154  1.00  1.09           H  
ATOM   4589  N   VAL A 291      10.928   1.446  16.372  1.00  1.17           N  
ATOM   4590  CA  VAL A 291       9.880   0.643  16.991  1.00  1.17           C  
ATOM   4591  C   VAL A 291      10.006  -0.802  16.525  1.00  1.17           C  
ATOM   4592  O   VAL A 291      10.096  -1.047  15.327  1.00  1.17           O  
ATOM   4593  CB  VAL A 291       8.522   1.191  16.543  1.00  1.17           C  
ATOM   4594  CG1 VAL A 291       7.479   0.440  17.137  1.00  1.17           C  
ATOM   4595  CG2 VAL A 291       8.393   2.630  16.895  1.00  1.17           C  
ATOM   4596  H   VAL A 291      11.048   1.383  15.366  1.00  1.17           H  
ATOM   4597  HA  VAL A 291       9.974   0.687  18.077  1.00  1.17           H  
ATOM   4598  HB  VAL A 291       8.435   1.074  15.460  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 291       6.567   0.846  16.789  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 291       7.559  -0.609  16.863  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 291       7.548   0.544  18.218  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 291       7.427   2.990  16.554  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 291       8.473   2.750  17.976  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 291       9.177   3.187  16.405  1.00  1.17           H  
ATOM   4605  N   GLY A 292      10.139  -1.766  17.421  1.00  1.24           N  
ATOM   4606  CA  GLY A 292      10.265  -3.149  16.963  1.00  1.24           C  
ATOM   4607  C   GLY A 292      11.600  -3.396  16.256  1.00  1.24           C  
ATOM   4608  O   GLY A 292      11.760  -4.385  15.543  1.00  1.24           O  
ATOM   4609  H   GLY A 292      10.013  -1.579  18.418  1.00  1.24           H  
ATOM   4610 1HA  GLY A 292      10.167  -3.816  17.821  1.00  1.24           H  
ATOM   4611 2HA  GLY A 292       9.446  -3.381  16.293  1.00  1.24           H  
ATOM   4612  N   GLY A 293      12.542  -2.466  16.422  1.00  1.28           N  
ATOM   4613  CA  GLY A 293      13.829  -2.488  15.732  1.00  1.28           C  
ATOM   4614  C   GLY A 293      13.757  -1.839  14.331  1.00  1.28           C  
ATOM   4615  O   GLY A 293      14.765  -1.775  13.625  1.00  1.28           O  
ATOM   4616  H   GLY A 293      12.336  -1.701  17.046  1.00  1.28           H  
ATOM   4617 1HA  GLY A 293      14.572  -1.969  16.338  1.00  1.28           H  
ATOM   4618 2HA  GLY A 293      14.166  -3.519  15.635  1.00  1.28           H  
ATOM   4619  N   MET A 294      12.572  -1.353  13.940  1.00  1.30           N  
ATOM   4620  CA  MET A 294      12.319  -0.730  12.637  1.00  1.30           C  
ATOM   4621  C   MET A 294      12.237   0.784  12.755  1.00  1.30           C  
ATOM   4622  O   MET A 294      11.562   1.284  13.649  1.00  1.30           O  
ATOM   4623  CB  MET A 294      10.983  -1.225  12.122  1.00  1.30           C  
ATOM   4624  CG  MET A 294      10.598  -0.760  10.769  1.00  1.30           C  
ATOM   4625  SD  MET A 294       9.037  -1.406  10.354  1.00  1.30           S  
ATOM   4626  CE  MET A 294       9.416  -3.137  10.472  1.00  1.30           C  
ATOM   4627  H   MET A 294      11.777  -1.430  14.567  1.00  1.30           H  
ATOM   4628  HA  MET A 294      13.124  -0.988  11.950  1.00  1.30           H  
ATOM   4629 1HB  MET A 294      10.990  -2.312  12.109  1.00  1.30           H  
ATOM   4630 2HB  MET A 294      10.196  -0.916  12.812  1.00  1.30           H  
ATOM   4631 1HG  MET A 294      10.552   0.330  10.728  1.00  1.30           H  
ATOM   4632 2HG  MET A 294      11.325  -1.105  10.036  1.00  1.30           H  
ATOM   4633 1HE  MET A 294       8.531  -3.720  10.257  1.00  1.30           H  
ATOM   4634 2HE  MET A 294      10.204  -3.393   9.764  1.00  1.30           H  
ATOM   4635 3HE  MET A 294       9.750  -3.374  11.480  1.00  1.30           H  
ATOM   4636  N   THR A 295      12.867   1.549  11.867  1.00  1.29           N  
ATOM   4637  CA  THR A 295      12.723   2.995  12.046  1.00  1.29           C  
ATOM   4638  C   THR A 295      11.583   3.560  11.211  1.00  1.29           C  
ATOM   4639  O   THR A 295      11.600   3.491   9.989  1.00  1.29           O  
ATOM   4640  CB  THR A 295      14.025   3.741  11.741  1.00  1.29           C  
ATOM   4641  OG1 THR A 295      15.077   3.266  12.632  1.00  1.29           O  
ATOM   4642  CG2 THR A 295      13.798   5.246  12.005  1.00  1.29           C  
ATOM   4643  H   THR A 295      13.421   1.154  11.117  1.00  1.29           H  
ATOM   4644  HA  THR A 295      12.485   3.200  13.071  1.00  1.29           H  
ATOM   4645  HB  THR A 295      14.318   3.582  10.702  1.00  1.29           H  
ATOM   4646  HG1 THR A 295      14.913   3.565  13.535  1.00  1.29           H  
ATOM   4647 1HG2 THR A 295      14.716   5.794  11.804  1.00  1.29           H  
ATOM   4648 2HG2 THR A 295      13.008   5.618  11.362  1.00  1.29           H  
ATOM   4649 3HG2 THR A 295      13.508   5.392  13.045  1.00  1.29           H  
ATOM   4650  N   LEU A 296      10.603   4.141  11.884  1.00  1.25           N  
ATOM   4651  CA  LEU A 296       9.450   4.688  11.212  1.00  1.25           C  
ATOM   4652  C   LEU A 296       9.718   6.182  11.006  1.00  1.25           C  
ATOM   4653  O   LEU A 296      10.177   6.846  11.932  1.00  1.25           O  
ATOM   4654  CB  LEU A 296       8.195   4.433  12.073  1.00  1.25           C  
ATOM   4655  CG  LEU A 296       7.939   2.917  12.391  1.00  1.25           C  
ATOM   4656  CD1 LEU A 296       6.648   2.742  13.237  1.00  1.25           C  
ATOM   4657  CD2 LEU A 296       7.863   2.163  11.092  1.00  1.25           C  
ATOM   4658  H   LEU A 296      10.667   4.185  12.893  1.00  1.25           H  
ATOM   4659  HA  LEU A 296       9.332   4.163  10.275  1.00  1.25           H  
ATOM   4660 1HB  LEU A 296       8.302   4.961  13.014  1.00  1.25           H  
ATOM   4661 2HB  LEU A 296       7.319   4.824  11.550  1.00  1.25           H  
ATOM   4662  HG  LEU A 296       8.775   2.524  12.984  1.00  1.25           H  
ATOM   4663 1HD1 LEU A 296       6.499   1.682  13.457  1.00  1.25           H  
ATOM   4664 2HD1 LEU A 296       6.748   3.296  14.171  1.00  1.25           H  
ATOM   4665 3HD1 LEU A 296       5.792   3.121  12.678  1.00  1.25           H  
ATOM   4666 1HD2 LEU A 296       7.700   1.114  11.292  1.00  1.25           H  
ATOM   4667 2HD2 LEU A 296       7.042   2.558  10.509  1.00  1.25           H  
ATOM   4668 3HD2 LEU A 296       8.793   2.286  10.537  1.00  1.25           H  
ATOM   4669  N   PRO A 297       9.519   6.733   9.799  1.00  1.20           N  
ATOM   4670  CA  PRO A 297       9.742   8.133   9.470  1.00  1.20           C  
ATOM   4671  C   PRO A 297       8.690   9.076  10.029  1.00  1.20           C  
ATOM   4672  O   PRO A 297       7.525   8.699  10.209  1.00  1.20           O  
ATOM   4673  CB  PRO A 297       9.712   8.124   7.941  1.00  1.20           C  
ATOM   4674  CG  PRO A 297       8.810   6.960   7.580  1.00  1.20           C  
ATOM   4675  CD  PRO A 297       9.056   5.908   8.662  1.00  1.20           C  
ATOM   4676  HA  PRO A 297      10.741   8.425   9.830  1.00  1.20           H  
ATOM   4677 1HB  PRO A 297       9.313   9.091   7.580  1.00  1.20           H  
ATOM   4678 2HB  PRO A 297      10.730   8.029   7.543  1.00  1.20           H  
ATOM   4679 1HG  PRO A 297       7.777   7.307   7.547  1.00  1.20           H  
ATOM   4680 2HG  PRO A 297       9.043   6.592   6.571  1.00  1.20           H  
ATOM   4681 1HD  PRO A 297       8.102   5.402   8.894  1.00  1.20           H  
ATOM   4682 2HD  PRO A 297       9.848   5.200   8.342  1.00  1.20           H  
ATOM   4683  N   ALA A 298       9.079  10.326  10.229  1.00  1.15           N  
ATOM   4684  CA  ALA A 298       8.117  11.327  10.651  1.00  1.15           C  
ATOM   4685  C   ALA A 298       7.039  11.455   9.604  1.00  1.15           C  
ATOM   4686  O   ALA A 298       7.312  11.392   8.405  1.00  1.15           O  
ATOM   4687  CB  ALA A 298       8.781  12.658  10.880  1.00  1.15           C  
ATOM   4688  H   ALA A 298      10.042  10.589  10.078  1.00  1.15           H  
ATOM   4689  HA  ALA A 298       7.653  11.000  11.575  1.00  1.15           H  
ATOM   4690 1HB  ALA A 298       8.030  13.379  11.195  1.00  1.15           H  
ATOM   4691 2HB  ALA A 298       9.517  12.559  11.638  1.00  1.15           H  
ATOM   4692 3HB  ALA A 298       9.244  12.999   9.958  1.00  1.15           H  
ATOM   4693  N   GLY A 299       5.817  11.643  10.065  1.00  1.09           N  
ATOM   4694  CA  GLY A 299       4.645  11.805   9.234  1.00  1.09           C  
ATOM   4695  C   GLY A 299       3.930  10.479   8.990  1.00  1.09           C  
ATOM   4696  O   GLY A 299       2.795  10.476   8.515  1.00  1.09           O  
ATOM   4697  H   GLY A 299       5.655  11.679  11.061  1.00  1.09           H  
ATOM   4698 1HA  GLY A 299       3.962  12.500   9.721  1.00  1.09           H  
ATOM   4699 2HA  GLY A 299       4.935  12.249   8.284  1.00  1.09           H  
ATOM   4700  N   SER A 300       4.576   9.350   9.320  1.00  1.04           N  
ATOM   4701  CA  SER A 300       3.953   8.052   9.096  1.00  1.04           C  
ATOM   4702  C   SER A 300       2.831   7.730  10.092  1.00  1.04           C  
ATOM   4703  O   SER A 300       3.052   7.793  11.307  1.00  1.04           O  
ATOM   4704  CB  SER A 300       4.980   6.963   9.220  1.00  1.04           C  
ATOM   4705  OG  SER A 300       4.383   5.722   9.102  1.00  1.04           O  
ATOM   4706  H   SER A 300       5.527   9.380   9.700  1.00  1.04           H  
ATOM   4707  HA  SER A 300       3.605   8.038   8.072  1.00  1.04           H  
ATOM   4708 1HB  SER A 300       5.728   7.083   8.456  1.00  1.04           H  
ATOM   4709 2HB  SER A 300       5.481   7.041  10.186  1.00  1.04           H  
ATOM   4710  HG  SER A 300       3.606   5.731   9.684  1.00  1.04           H  
ATOM   4711  N   PRO A 301       1.615   7.398   9.629  1.00  0.99           N  
ATOM   4712  CA  PRO A 301       0.514   6.907  10.431  1.00  0.99           C  
ATOM   4713  C   PRO A 301       0.886   5.575  11.114  1.00  0.99           C  
ATOM   4714  O   PRO A 301       1.488   4.698  10.479  1.00  0.99           O  
ATOM   4715  CB  PRO A 301      -0.597   6.767   9.387  1.00  0.99           C  
ATOM   4716  CG  PRO A 301      -0.223   7.668   8.267  1.00  0.99           C  
ATOM   4717  CD  PRO A 301       1.260   7.600   8.203  1.00  0.99           C  
ATOM   4718  HA  PRO A 301       0.244   7.662  11.185  1.00  0.99           H  
ATOM   4719 1HB  PRO A 301      -0.692   5.723   9.074  1.00  0.99           H  
ATOM   4720 2HB  PRO A 301      -1.534   7.088   9.803  1.00  0.99           H  
ATOM   4721 1HG  PRO A 301      -0.706   7.329   7.338  1.00  0.99           H  
ATOM   4722 2HG  PRO A 301      -0.593   8.688   8.466  1.00  0.99           H  
ATOM   4723 1HD  PRO A 301       1.595   6.748   7.585  1.00  0.99           H  
ATOM   4724 2HD  PRO A 301       1.585   8.563   7.814  1.00  0.99           H  
ATOM   4725  N   VAL A 302       0.473   5.417  12.364  1.00  0.94           N  
ATOM   4726  CA  VAL A 302       0.687   4.241  13.212  1.00  0.94           C  
ATOM   4727  C   VAL A 302      -0.623   3.766  13.870  1.00  0.94           C  
ATOM   4728  O   VAL A 302      -1.446   4.569  14.296  1.00  0.94           O  
ATOM   4729  CB  VAL A 302       1.754   4.558  14.298  1.00  0.94           C  
ATOM   4730  CG1 VAL A 302       1.937   3.400  15.236  1.00  0.94           C  
ATOM   4731  CG2 VAL A 302       3.096   4.886  13.640  1.00  0.94           C  
ATOM   4732  H   VAL A 302      -0.005   6.195  12.799  1.00  0.94           H  
ATOM   4733  HA  VAL A 302       1.068   3.437  12.586  1.00  0.94           H  
ATOM   4734  HB  VAL A 302       1.418   5.411  14.878  1.00  0.94           H  
ATOM   4735 1HG1 VAL A 302       2.679   3.657  15.989  1.00  0.94           H  
ATOM   4736 2HG1 VAL A 302       0.997   3.170  15.726  1.00  0.94           H  
ATOM   4737 3HG1 VAL A 302       2.277   2.541  14.668  1.00  0.94           H  
ATOM   4738 1HG2 VAL A 302       3.831   5.121  14.405  1.00  0.94           H  
ATOM   4739 2HG2 VAL A 302       3.434   4.030  13.066  1.00  0.94           H  
ATOM   4740 3HG2 VAL A 302       2.986   5.739  12.981  1.00  0.94           H  
ATOM   4741  N   ARG A 303      -0.860   2.468  13.912  1.00  0.90           N  
ATOM   4742  CA  ARG A 303      -2.052   1.934  14.579  1.00  0.90           C  
ATOM   4743  C   ARG A 303      -1.669   1.080  15.770  1.00  0.90           C  
ATOM   4744  O   ARG A 303      -1.100  -0.002  15.640  1.00  0.90           O  
ATOM   4745  CB  ARG A 303      -2.904   1.118  13.644  1.00  0.90           C  
ATOM   4746  CG  ARG A 303      -3.564   1.830  12.491  1.00  0.90           C  
ATOM   4747  CD  ARG A 303      -4.652   2.687  12.913  1.00  0.90           C  
ATOM   4748  NE  ARG A 303      -5.413   3.213  11.793  1.00  0.90           N  
ATOM   4749  CZ  ARG A 303      -6.505   2.619  11.271  1.00  0.90           C  
ATOM   4750  NH1 ARG A 303      -6.951   1.501  11.793  1.00  0.90           N  
ATOM   4751  NH2 ARG A 303      -7.135   3.152  10.237  1.00  0.90           N  
ATOM   4752  H   ARG A 303      -0.166   1.839  13.527  1.00  0.90           H  
ATOM   4753  HA  ARG A 303      -2.651   2.755  14.944  1.00  0.90           H  
ATOM   4754 1HB  ARG A 303      -2.254   0.408  13.189  1.00  0.90           H  
ATOM   4755 2HB  ARG A 303      -3.641   0.571  14.189  1.00  0.90           H  
ATOM   4756 1HG  ARG A 303      -2.831   2.435  12.049  1.00  0.90           H  
ATOM   4757 2HG  ARG A 303      -3.947   1.159  11.765  1.00  0.90           H  
ATOM   4758 1HD  ARG A 303      -5.320   2.146  13.544  1.00  0.90           H  
ATOM   4759 2HD  ARG A 303      -4.231   3.517  13.453  1.00  0.90           H  
ATOM   4760  HE  ARG A 303      -5.094   4.073  11.365  1.00  0.90           H  
ATOM   4761 1HH1 ARG A 303      -6.478   1.095  12.585  1.00  0.90           H  
ATOM   4762 2HH1 ARG A 303      -7.769   1.050  11.405  1.00  0.90           H  
ATOM   4763 1HH2 ARG A 303      -6.802   4.012   9.819  1.00  0.90           H  
ATOM   4764 2HH2 ARG A 303      -7.955   2.697   9.859  1.00  0.90           H  
ATOM   4765  N   LEU A 304      -1.948   1.549  16.963  1.00  0.87           N  
ATOM   4766  CA  LEU A 304      -1.488   0.760  18.075  1.00  0.87           C  
ATOM   4767  C   LEU A 304      -2.462  -0.364  18.354  1.00  0.87           C  
ATOM   4768  O   LEU A 304      -3.648  -0.104  18.503  1.00  0.87           O  
ATOM   4769  CB  LEU A 304      -1.386   1.681  19.249  1.00  0.87           C  
ATOM   4770  CG  LEU A 304      -0.503   2.809  19.022  1.00  0.87           C  
ATOM   4771  CD1 LEU A 304      -0.441   3.642  20.253  1.00  0.87           C  
ATOM   4772  CD2 LEU A 304       0.755   2.294  18.611  1.00  0.87           C  
ATOM   4773  H   LEU A 304      -2.419   2.442  17.130  1.00  0.87           H  
ATOM   4774  HA  LEU A 304      -0.512   0.337  17.844  1.00  0.87           H  
ATOM   4775 1HB  LEU A 304      -2.361   2.072  19.472  1.00  0.87           H  
ATOM   4776 2HB  LEU A 304      -1.036   1.138  20.058  1.00  0.87           H  
ATOM   4777  HG  LEU A 304      -0.905   3.438  18.224  1.00  0.87           H  
ATOM   4778 1HD1 LEU A 304       0.210   4.491  20.097  1.00  0.87           H  
ATOM   4779 2HD1 LEU A 304      -1.445   3.991  20.485  1.00  0.87           H  
ATOM   4780 3HD1 LEU A 304      -0.056   3.042  21.069  1.00  0.87           H  
ATOM   4781 1HD2 LEU A 304       1.420   3.111  18.406  1.00  0.87           H  
ATOM   4782 2HD2 LEU A 304       1.150   1.669  19.401  1.00  0.87           H  
ATOM   4783 3HD2 LEU A 304       0.629   1.703  17.708  1.00  0.87           H  
ATOM   4784  N   CYS A 305      -1.988  -1.607  18.494  1.00  0.84           N  
ATOM   4785  CA  CYS A 305      -2.928  -2.710  18.700  1.00  0.84           C  
ATOM   4786  C   CYS A 305      -3.045  -3.070  20.166  1.00  0.84           C  
ATOM   4787  O   CYS A 305      -2.249  -3.845  20.694  1.00  0.84           O  
ATOM   4788  CB  CYS A 305      -2.432  -3.957  17.989  1.00  0.84           C  
ATOM   4789  SG  CYS A 305      -2.153  -3.795  16.276  1.00  0.84           S  
ATOM   4790  H   CYS A 305      -0.997  -1.824  18.372  1.00  0.84           H  
ATOM   4791  HA  CYS A 305      -3.907  -2.424  18.317  1.00  0.84           H  
ATOM   4792 1HB  CYS A 305      -1.505  -4.266  18.440  1.00  0.84           H  
ATOM   4793 2HB  CYS A 305      -3.149  -4.755  18.137  1.00  0.84           H  
ATOM   4794  HG  CYS A 305      -1.010  -3.094  16.428  1.00  0.84           H  
ATOM   4795  N   MET A 306      -4.065  -2.532  20.814  1.00  0.83           N  
ATOM   4796  CA  MET A 306      -4.231  -2.668  22.252  1.00  0.83           C  
ATOM   4797  C   MET A 306      -4.474  -4.125  22.570  1.00  0.83           C  
ATOM   4798  O   MET A 306      -3.995  -4.673  23.561  1.00  0.83           O  
ATOM   4799  CB  MET A 306      -5.473  -1.904  22.694  1.00  0.83           C  
ATOM   4800  CG  MET A 306      -5.435  -0.411  22.460  1.00  0.83           C  
ATOM   4801  SD  MET A 306      -4.102   0.422  23.258  1.00  0.83           S  
ATOM   4802  CE  MET A 306      -3.053   0.453  21.875  1.00  0.83           C  
ATOM   4803  H   MET A 306      -4.736  -1.985  20.280  1.00  0.83           H  
ATOM   4804  HA  MET A 306      -3.332  -2.328  22.765  1.00  0.83           H  
ATOM   4805 1HB  MET A 306      -6.341  -2.290  22.179  1.00  0.83           H  
ATOM   4806 2HB  MET A 306      -5.636  -2.067  23.755  1.00  0.83           H  
ATOM   4807 1HG  MET A 306      -5.372  -0.222  21.384  1.00  0.83           H  
ATOM   4808 2HG  MET A 306      -6.372   0.020  22.821  1.00  0.83           H  
ATOM   4809 1HE  MET A 306      -2.148   0.973  22.128  1.00  0.83           H  
ATOM   4810 2HE  MET A 306      -2.824  -0.557  21.566  1.00  0.83           H  
ATOM   4811 3HE  MET A 306      -3.559   0.961  21.070  1.00  0.83           H  
ATOM   4812  N   ALA A 307      -5.240  -4.756  21.699  1.00  0.83           N  
ATOM   4813  CA  ALA A 307      -5.578  -6.157  21.876  1.00  0.83           C  
ATOM   4814  C   ALA A 307      -4.371  -7.073  21.766  1.00  0.83           C  
ATOM   4815  O   ALA A 307      -4.233  -8.032  22.532  1.00  0.83           O  
ATOM   4816  CB  ALA A 307      -6.577  -6.541  20.863  1.00  0.83           C  
ATOM   4817  H   ALA A 307      -5.591  -4.220  20.899  1.00  0.83           H  
ATOM   4818  HA  ALA A 307      -5.994  -6.283  22.872  1.00  0.83           H  
ATOM   4819 1HB  ALA A 307      -6.851  -7.581  21.005  1.00  0.83           H  
ATOM   4820 2HB  ALA A 307      -7.449  -5.920  20.935  1.00  0.83           H  
ATOM   4821 3HB  ALA A 307      -6.103  -6.386  19.927  1.00  0.83           H  
ATOM   4822  N   ALA A 308      -3.480  -6.782  20.815  1.00  0.83           N  
ATOM   4823  CA  ALA A 308      -2.299  -7.616  20.653  1.00  0.83           C  
ATOM   4824  C   ALA A 308      -1.489  -7.547  21.925  1.00  0.83           C  
ATOM   4825  O   ALA A 308      -0.936  -8.546  22.374  1.00  0.83           O  
ATOM   4826  CB  ALA A 308      -1.464  -7.176  19.476  1.00  0.83           C  
ATOM   4827  H   ALA A 308      -3.620  -5.976  20.220  1.00  0.83           H  
ATOM   4828  HA  ALA A 308      -2.619  -8.644  20.504  1.00  0.83           H  
ATOM   4829 1HB  ALA A 308      -0.592  -7.817  19.386  1.00  0.83           H  
ATOM   4830 2HB  ALA A 308      -2.048  -7.229  18.563  1.00  0.83           H  
ATOM   4831 3HB  ALA A 308      -1.140  -6.158  19.648  1.00  0.83           H  
ATOM   4832  N   VAL A 309      -1.471  -6.357  22.525  1.00  0.85           N  
ATOM   4833  CA  VAL A 309      -0.750  -6.127  23.755  1.00  0.85           C  
ATOM   4834  C   VAL A 309      -1.351  -6.891  24.917  1.00  0.85           C  
ATOM   4835  O   VAL A 309      -0.642  -7.580  25.652  1.00  0.85           O  
ATOM   4836  CB  VAL A 309      -0.738  -4.649  24.083  1.00  0.85           C  
ATOM   4837  CG1 VAL A 309      -0.153  -4.437  25.416  1.00  0.85           C  
ATOM   4838  CG2 VAL A 309       0.030  -3.977  23.065  1.00  0.85           C  
ATOM   4839  H   VAL A 309      -1.947  -5.570  22.079  1.00  0.85           H  
ATOM   4840  HA  VAL A 309       0.279  -6.437  23.603  1.00  0.85           H  
ATOM   4841  HB  VAL A 309      -1.736  -4.258  24.099  1.00  0.85           H  
ATOM   4842 1HG1 VAL A 309      -0.135  -3.370  25.628  1.00  0.85           H  
ATOM   4843 2HG1 VAL A 309      -0.755  -4.958  26.155  1.00  0.85           H  
ATOM   4844 3HG1 VAL A 309       0.830  -4.827  25.437  1.00  0.85           H  
ATOM   4845 1HG2 VAL A 309       0.029  -2.942  23.302  1.00  0.85           H  
ATOM   4846 2HG2 VAL A 309       1.029  -4.355  23.040  1.00  0.85           H  
ATOM   4847 3HG2 VAL A 309      -0.416  -4.139  22.106  1.00  0.85           H  
ATOM   4848  N   ASN A 310      -2.674  -6.838  25.041  1.00  0.88           N  
ATOM   4849  CA  ASN A 310      -3.370  -7.521  26.123  1.00  0.88           C  
ATOM   4850  C   ASN A 310      -3.128  -9.040  26.071  1.00  0.88           C  
ATOM   4851  O   ASN A 310      -3.137  -9.729  27.099  1.00  0.88           O  
ATOM   4852  CB  ASN A 310      -4.846  -7.242  26.043  1.00  0.88           C  
ATOM   4853  CG  ASN A 310      -5.244  -5.823  26.394  1.00  0.88           C  
ATOM   4854  OD1 ASN A 310      -4.472  -5.016  26.924  1.00  0.88           O  
ATOM   4855  ND2 ASN A 310      -6.475  -5.541  26.127  1.00  0.88           N  
ATOM   4856  H   ASN A 310      -3.206  -6.260  24.390  1.00  0.88           H  
ATOM   4857  HA  ASN A 310      -2.983  -7.155  27.075  1.00  0.88           H  
ATOM   4858 1HB  ASN A 310      -5.195  -7.456  25.032  1.00  0.88           H  
ATOM   4859 2HB  ASN A 310      -5.348  -7.918  26.691  1.00  0.88           H  
ATOM   4860 1HD2 ASN A 310      -6.863  -4.646  26.314  1.00  0.88           H  
ATOM   4861 2HD2 ASN A 310      -7.056  -6.287  25.763  1.00  0.88           H  
ATOM   4862  N   ARG A 311      -2.905  -9.547  24.853  1.00  0.92           N  
ATOM   4863  CA  ARG A 311      -2.623 -10.951  24.574  1.00  0.92           C  
ATOM   4864  C   ARG A 311      -1.161 -11.194  24.160  1.00  0.92           C  
ATOM   4865  O   ARG A 311      -0.854 -12.202  23.524  1.00  0.92           O  
ATOM   4866  CB  ARG A 311      -3.536 -11.474  23.479  1.00  0.92           C  
ATOM   4867  CG  ARG A 311      -4.998 -11.622  23.861  1.00  0.92           C  
ATOM   4868  CD  ARG A 311      -5.811 -12.084  22.701  1.00  0.92           C  
ATOM   4869  NE  ARG A 311      -7.210 -12.276  23.048  1.00  0.92           N  
ATOM   4870  CZ  ARG A 311      -7.748 -13.436  23.448  1.00  0.92           C  
ATOM   4871  NH1 ARG A 311      -7.029 -14.526  23.549  1.00  0.92           N  
ATOM   4872  NH2 ARG A 311      -9.014 -13.442  23.745  1.00  0.92           N  
ATOM   4873  H   ARG A 311      -2.971  -8.915  24.052  1.00  0.92           H  
ATOM   4874  HA  ARG A 311      -2.831 -11.520  25.479  1.00  0.92           H  
ATOM   4875 1HB  ARG A 311      -3.481 -10.803  22.619  1.00  0.92           H  
ATOM   4876 2HB  ARG A 311      -3.187 -12.459  23.156  1.00  0.92           H  
ATOM   4877 1HG  ARG A 311      -5.089 -12.360  24.665  1.00  0.92           H  
ATOM   4878 2HG  ARG A 311      -5.388 -10.660  24.200  1.00  0.92           H  
ATOM   4879 1HD  ARG A 311      -5.756 -11.345  21.898  1.00  0.92           H  
ATOM   4880 2HD  ARG A 311      -5.415 -13.039  22.344  1.00  0.92           H  
ATOM   4881  HE  ARG A 311      -7.842 -11.465  23.054  1.00  0.92           H  
ATOM   4882 1HH1 ARG A 311      -6.015 -14.505  23.329  1.00  0.92           H  
ATOM   4883 2HH1 ARG A 311      -7.451 -15.396  23.915  1.00  0.92           H  
ATOM   4884 1HH2 ARG A 311      -9.517 -12.551  23.659  1.00  0.92           H  
ATOM   4885 2HH2 ARG A 311      -9.471 -14.286  24.056  1.00  0.92           H  
ATOM   4886  N   ASP A 312      -0.254 -10.270  24.495  1.00  0.99           N  
ATOM   4887  CA  ASP A 312       1.158 -10.380  24.108  1.00  0.99           C  
ATOM   4888  C   ASP A 312       1.974 -11.550  24.654  1.00  0.99           C  
ATOM   4889  O   ASP A 312       2.949 -11.959  24.027  1.00  0.99           O  
ATOM   4890  CB  ASP A 312       1.899  -9.083  24.400  1.00  0.99           C  
ATOM   4891  CG  ASP A 312       3.355  -9.058  23.902  1.00  0.99           C  
ATOM   4892  OD1 ASP A 312       3.608  -9.287  22.715  1.00  0.99           O  
ATOM   4893  OD2 ASP A 312       4.215  -8.757  24.716  1.00  0.99           O  
ATOM   4894  H   ASP A 312      -0.545  -9.440  25.012  1.00  0.99           H  
ATOM   4895  HA  ASP A 312       1.150 -10.475  23.036  1.00  0.99           H  
ATOM   4896 1HB  ASP A 312       1.379  -8.292  23.904  1.00  0.99           H  
ATOM   4897 2HB  ASP A 312       1.864  -8.869  25.471  1.00  0.99           H  
ATOM   4898  N   GLY A 313       1.659 -12.045  25.841  1.00  1.08           N  
ATOM   4899  CA  GLY A 313       2.453 -13.138  26.406  1.00  1.08           C  
ATOM   4900  C   GLY A 313       3.578 -12.689  27.340  1.00  1.08           C  
ATOM   4901  O   GLY A 313       4.203 -13.513  28.002  1.00  1.08           O  
ATOM   4902  H   GLY A 313       0.854 -11.684  26.333  1.00  1.08           H  
ATOM   4903 1HA  GLY A 313       1.801 -13.810  26.944  1.00  1.08           H  
ATOM   4904 2HA  GLY A 313       2.878 -13.723  25.592  1.00  1.08           H  
ATOM   4905  N   SER A 314       3.818 -11.384  27.421  1.00  1.18           N  
ATOM   4906  CA  SER A 314       4.858 -10.830  28.288  1.00  1.18           C  
ATOM   4907  C   SER A 314       4.356 -10.553  29.716  1.00  1.18           C  
ATOM   4908  O   SER A 314       5.077  -9.985  30.540  1.00  1.18           O  
ATOM   4909  CB  SER A 314       5.475  -9.585  27.662  1.00  1.18           C  
ATOM   4910  OG  SER A 314       4.553  -8.542  27.490  1.00  1.18           O  
ATOM   4911  H   SER A 314       3.280 -10.751  26.842  1.00  1.18           H  
ATOM   4912  HA  SER A 314       5.654 -11.571  28.364  1.00  1.18           H  
ATOM   4913 1HB  SER A 314       6.283  -9.244  28.305  1.00  1.18           H  
ATOM   4914 2HB  SER A 314       5.913  -9.839  26.697  1.00  1.18           H  
ATOM   4915  HG  SER A 314       4.262  -8.615  26.538  1.00  1.18           H  
ATOM   4916  N   ASP A 315       3.104 -10.920  29.980  1.00  1.28           N  
ATOM   4917  CA  ASP A 315       2.447 -10.713  31.266  1.00  1.28           C  
ATOM   4918  C   ASP A 315       2.671 -11.861  32.255  1.00  1.28           C  
ATOM   4919  O   ASP A 315       3.038 -12.973  31.887  1.00  1.28           O  
ATOM   4920  CB  ASP A 315       0.954 -10.484  31.050  1.00  1.28           C  
ATOM   4921  CG  ASP A 315       0.664  -9.164  30.315  1.00  1.28           C  
ATOM   4922  OD1 ASP A 315       1.473  -8.239  30.358  1.00  1.28           O  
ATOM   4923  OD2 ASP A 315      -0.356  -9.102  29.709  1.00  1.28           O  
ATOM   4924  H   ASP A 315       2.593 -11.386  29.247  1.00  1.28           H  
ATOM   4925  HA  ASP A 315       2.860  -9.819  31.714  1.00  1.28           H  
ATOM   4926 1HB  ASP A 315       0.538 -11.313  30.467  1.00  1.28           H  
ATOM   4927 2HB  ASP A 315       0.437 -10.470  32.011  1.00  1.28           H  
ATOM   4928  N   ALA A 316       2.409 -11.571  33.529  1.00  1.35           N  
ATOM   4929  CA  ALA A 316       2.550 -12.511  34.647  1.00  1.35           C  
ATOM   4930  C   ALA A 316       1.336 -13.435  34.857  1.00  1.35           C  
ATOM   4931  O   ALA A 316       1.312 -14.216  35.809  1.00  1.35           O  
ATOM   4932  CB  ALA A 316       2.822 -11.734  35.923  1.00  1.35           C  
ATOM   4933  H   ALA A 316       2.108 -10.632  33.744  1.00  1.35           H  
ATOM   4934  HA  ALA A 316       3.408 -13.148  34.433  1.00  1.35           H  
ATOM   4935 1HB  ALA A 316       2.977 -12.433  36.744  1.00  1.35           H  
ATOM   4936 2HB  ALA A 316       3.713 -11.123  35.794  1.00  1.35           H  
ATOM   4937 3HB  ALA A 316       1.988 -11.096  36.149  1.00  1.35           H  
ATOM   4938  N   MET A 317       0.321 -13.318  34.011  1.00  1.36           N  
ATOM   4939  CA  MET A 317      -0.904 -14.112  34.140  1.00  1.36           C  
ATOM   4940  C   MET A 317      -1.323 -14.661  32.784  1.00  1.36           C  
ATOM   4941  O   MET A 317      -0.643 -14.428  31.784  1.00  1.36           O  
ATOM   4942  CB  MET A 317      -2.044 -13.309  34.759  1.00  1.36           C  
ATOM   4943  CG  MET A 317      -2.574 -12.161  33.927  1.00  1.36           C  
ATOM   4944  SD  MET A 317      -3.915 -11.307  34.764  1.00  1.36           S  
ATOM   4945  CE  MET A 317      -5.147 -12.595  34.881  1.00  1.36           C  
ATOM   4946  H   MET A 317       0.405 -12.669  33.244  1.00  1.36           H  
ATOM   4947  HA  MET A 317      -0.700 -14.964  34.787  1.00  1.36           H  
ATOM   4948 1HB  MET A 317      -2.882 -13.966  34.976  1.00  1.36           H  
ATOM   4949 2HB  MET A 317      -1.714 -12.910  35.712  1.00  1.36           H  
ATOM   4950 1HG  MET A 317      -1.776 -11.447  33.738  1.00  1.36           H  
ATOM   4951 2HG  MET A 317      -2.944 -12.530  32.966  1.00  1.36           H  
ATOM   4952 1HE  MET A 317      -6.033 -12.211  35.389  1.00  1.36           H  
ATOM   4953 2HE  MET A 317      -5.421 -12.930  33.878  1.00  1.36           H  
ATOM   4954 3HE  MET A 317      -4.746 -13.433  35.450  1.00  1.36           H  
ATOM   4955  N   SER A 318      -2.415 -15.430  32.757  1.00  1.31           N  
ATOM   4956  CA  SER A 318      -2.899 -16.007  31.506  1.00  1.31           C  
ATOM   4957  C   SER A 318      -2.964 -14.973  30.420  1.00  1.31           C  
ATOM   4958  O   SER A 318      -3.433 -13.855  30.631  1.00  1.31           O  
ATOM   4959  CB  SER A 318      -4.289 -16.567  31.665  1.00  1.31           C  
ATOM   4960  OG  SER A 318      -4.837 -16.981  30.416  1.00  1.31           O  
ATOM   4961  H   SER A 318      -2.921 -15.604  33.612  1.00  1.31           H  
ATOM   4962  HA  SER A 318      -2.215 -16.799  31.199  1.00  1.31           H  
ATOM   4963 1HB  SER A 318      -4.261 -17.407  32.344  1.00  1.31           H  
ATOM   4964 2HB  SER A 318      -4.932 -15.805  32.107  1.00  1.31           H  
ATOM   4965  HG  SER A 318      -5.814 -16.849  30.521  1.00  1.31           H  
ATOM   4966  N   THR A 319      -2.490 -15.366  29.252  1.00  1.23           N  
ATOM   4967  CA  THR A 319      -2.481 -14.486  28.113  1.00  1.23           C  
ATOM   4968  C   THR A 319      -3.758 -14.587  27.297  1.00  1.23           C  
ATOM   4969  O   THR A 319      -4.467 -13.597  27.106  1.00  1.23           O  
ATOM   4970  CB  THR A 319      -1.298 -14.856  27.221  1.00  1.23           C  
ATOM   4971  OG1 THR A 319      -0.096 -14.727  27.971  1.00  1.23           O  
ATOM   4972  CG2 THR A 319      -1.241 -13.966  26.046  1.00  1.23           C  
ATOM   4973  H   THR A 319      -2.118 -16.300  29.171  1.00  1.23           H  
ATOM   4974  HA  THR A 319      -2.366 -13.460  28.465  1.00  1.23           H  
ATOM   4975  HB  THR A 319      -1.401 -15.886  26.883  1.00  1.23           H  
ATOM   4976  HG1 THR A 319      -0.116 -15.321  28.730  1.00  1.23           H  
ATOM   4977 1HG2 THR A 319      -0.394 -14.234  25.417  1.00  1.23           H  
ATOM   4978 2HG2 THR A 319      -2.162 -14.061  25.463  1.00  1.23           H  
ATOM   4979 3HG2 THR A 319      -1.132 -12.949  26.393  1.00  1.23           H  
ATOM   4980  N   ASP A 320      -4.072 -15.802  26.853  1.00  1.13           N  
ATOM   4981  CA  ASP A 320      -5.207 -15.999  25.973  1.00  1.13           C  
ATOM   4982  C   ASP A 320      -6.504 -16.559  26.550  1.00  1.13           C  
ATOM   4983  O   ASP A 320      -7.477 -16.671  25.793  1.00  1.13           O  
ATOM   4984  CB  ASP A 320      -4.786 -16.921  24.832  1.00  1.13           C  
ATOM   4985  CG  ASP A 320      -3.785 -16.290  23.886  1.00  1.13           C  
ATOM   4986  OD1 ASP A 320      -4.010 -15.184  23.440  1.00  1.13           O  
ATOM   4987  OD2 ASP A 320      -2.796 -16.932  23.585  1.00  1.13           O  
ATOM   4988  H   ASP A 320      -3.486 -16.588  27.089  1.00  1.13           H  
ATOM   4989  HA  ASP A 320      -5.437 -15.024  25.558  1.00  1.13           H  
ATOM   4990 1HB  ASP A 320      -4.348 -17.827  25.254  1.00  1.13           H  
ATOM   4991 2HB  ASP A 320      -5.668 -17.224  24.269  1.00  1.13           H  
ATOM   4992  N   GLU A 321      -6.559 -16.890  27.849  1.00  1.07           N  
ATOM   4993  CA  GLU A 321      -7.787 -17.488  28.371  1.00  1.07           C  
ATOM   4994  C   GLU A 321      -8.274 -16.809  29.636  1.00  1.07           C  
ATOM   4995  O   GLU A 321      -7.484 -16.365  30.472  1.00  1.07           O  
ATOM   4996  CB  GLU A 321      -7.578 -18.985  28.650  1.00  1.07           C  
ATOM   4997  CG  GLU A 321      -7.259 -19.832  27.410  1.00  1.07           C  
ATOM   4998  CD  GLU A 321      -7.100 -21.308  27.713  1.00  1.07           C  
ATOM   4999  OE1 GLU A 321      -7.229 -21.681  28.854  1.00  1.07           O  
ATOM   5000  OE2 GLU A 321      -6.850 -22.057  26.797  1.00  1.07           O  
ATOM   5001  H   GLU A 321      -5.774 -16.771  28.488  1.00  1.07           H  
ATOM   5002  HA  GLU A 321      -8.570 -17.384  27.621  1.00  1.07           H  
ATOM   5003 1HB  GLU A 321      -6.757 -19.106  29.356  1.00  1.07           H  
ATOM   5004 2HB  GLU A 321      -8.474 -19.394  29.119  1.00  1.07           H  
ATOM   5005 1HG  GLU A 321      -8.059 -19.702  26.680  1.00  1.07           H  
ATOM   5006 2HG  GLU A 321      -6.338 -19.466  26.962  1.00  1.07           H  
ATOM   5007  N   LEU A 322      -9.589 -16.771  29.799  1.00  1.07           N  
ATOM   5008  CA  LEU A 322     -10.181 -16.223  31.003  1.00  1.07           C  
ATOM   5009  C   LEU A 322      -9.919 -17.074  32.222  1.00  1.07           C  
ATOM   5010  O   LEU A 322     -10.222 -18.267  32.240  1.00  1.07           O  
ATOM   5011  CB  LEU A 322     -11.687 -16.079  30.834  1.00  1.07           C  
ATOM   5012  CG  LEU A 322     -12.423 -15.526  32.037  1.00  1.07           C  
ATOM   5013  CD1 LEU A 322     -12.031 -14.126  32.300  1.00  1.07           C  
ATOM   5014  CD2 LEU A 322     -13.817 -15.618  31.782  1.00  1.07           C  
ATOM   5015  H   LEU A 322     -10.190 -17.138  29.073  1.00  1.07           H  
ATOM   5016  HA  LEU A 322      -9.750 -15.241  31.186  1.00  1.07           H  
ATOM   5017 1HB  LEU A 322     -11.885 -15.417  29.990  1.00  1.07           H  
ATOM   5018 2HB  LEU A 322     -12.112 -17.058  30.605  1.00  1.07           H  
ATOM   5019  HG  LEU A 322     -12.179 -16.123  32.916  1.00  1.07           H  
ATOM   5020 1HD1 LEU A 322     -12.571 -13.745  33.169  1.00  1.07           H  
ATOM   5021 2HD1 LEU A 322     -10.968 -14.100  32.491  1.00  1.07           H  
ATOM   5022 3HD1 LEU A 322     -12.263 -13.505  31.434  1.00  1.07           H  
ATOM   5023 1HD2 LEU A 322     -14.358 -15.265  32.635  1.00  1.07           H  
ATOM   5024 2HD2 LEU A 322     -14.072 -15.036  30.907  1.00  1.07           H  
ATOM   5025 3HD2 LEU A 322     -14.035 -16.648  31.607  1.00  1.07           H  
ATOM   5026  N   VAL A 323      -9.382 -16.436  33.246  1.00  1.14           N  
ATOM   5027  CA  VAL A 323      -9.105 -17.076  34.515  1.00  1.14           C  
ATOM   5028  C   VAL A 323      -9.805 -16.407  35.692  1.00  1.14           C  
ATOM   5029  O   VAL A 323      -9.929 -17.002  36.761  1.00  1.14           O  
ATOM   5030  CB  VAL A 323      -7.589 -17.096  34.754  1.00  1.14           C  
ATOM   5031  CG1 VAL A 323      -6.904 -17.971  33.717  1.00  1.14           C  
ATOM   5032  CG2 VAL A 323      -7.048 -15.663  34.626  1.00  1.14           C  
ATOM   5033  H   VAL A 323      -9.134 -15.467  33.121  1.00  1.14           H  
ATOM   5034  HA  VAL A 323      -9.453 -18.107  34.456  1.00  1.14           H  
ATOM   5035  HB  VAL A 323      -7.383 -17.496  35.750  1.00  1.14           H  
ATOM   5036 1HG1 VAL A 323      -5.840 -17.974  33.909  1.00  1.14           H  
ATOM   5037 2HG1 VAL A 323      -7.289 -18.988  33.790  1.00  1.14           H  
ATOM   5038 3HG1 VAL A 323      -7.093 -17.588  32.718  1.00  1.14           H  
ATOM   5039 1HG2 VAL A 323      -5.974 -15.665  34.798  1.00  1.14           H  
ATOM   5040 2HG2 VAL A 323      -7.255 -15.278  33.624  1.00  1.14           H  
ATOM   5041 3HG2 VAL A 323      -7.524 -15.021  35.360  1.00  1.14           H  
ATOM   5042  N   MET A 324     -10.271 -15.171  35.500  1.00  1.31           N  
ATOM   5043  CA  MET A 324     -10.901 -14.367  36.556  1.00  1.31           C  
ATOM   5044  C   MET A 324      -9.932 -14.010  37.700  1.00  1.31           C  
ATOM   5045  O   MET A 324      -9.623 -12.842  37.898  1.00  1.31           O  
ATOM   5046  CB  MET A 324     -12.182 -15.037  37.071  1.00  1.31           C  
ATOM   5047  CG  MET A 324     -13.319 -15.050  36.047  1.00  1.31           C  
ATOM   5048  SD  MET A 324     -14.740 -15.963  36.602  1.00  1.31           S  
ATOM   5049  CE  MET A 324     -15.201 -15.005  38.012  1.00  1.31           C  
ATOM   5050  H   MET A 324     -10.159 -14.758  34.589  1.00  1.31           H  
ATOM   5051  HA  MET A 324     -11.205 -13.420  36.109  1.00  1.31           H  
ATOM   5052 1HB  MET A 324     -12.003 -16.054  37.391  1.00  1.31           H  
ATOM   5053 2HB  MET A 324     -12.538 -14.492  37.948  1.00  1.31           H  
ATOM   5054 1HG  MET A 324     -13.623 -14.035  35.833  1.00  1.31           H  
ATOM   5055 2HG  MET A 324     -12.966 -15.502  35.126  1.00  1.31           H  
ATOM   5056 1HE  MET A 324     -16.065 -15.453  38.496  1.00  1.31           H  
ATOM   5057 2HE  MET A 324     -14.368 -14.994  38.715  1.00  1.31           H  
ATOM   5058 3HE  MET A 324     -15.434 -13.987  37.716  1.00  1.31           H  
ATOM   5059  N   ASP A 325      -9.439 -14.990  38.451  1.00  1.55           N  
ATOM   5060  CA  ASP A 325      -8.481 -14.655  39.506  1.00  1.55           C  
ATOM   5061  C   ASP A 325      -7.080 -14.558  38.896  1.00  1.55           C  
ATOM   5062  O   ASP A 325      -6.927 -14.643  37.682  1.00  1.55           O  
ATOM   5063  CB  ASP A 325      -8.534 -15.656  40.683  1.00  1.55           C  
ATOM   5064  CG  ASP A 325      -8.021 -17.100  40.403  1.00  1.55           C  
ATOM   5065  OD1 ASP A 325      -7.341 -17.316  39.432  1.00  1.55           O  
ATOM   5066  OD2 ASP A 325      -8.316 -17.963  41.210  1.00  1.55           O  
ATOM   5067  H   ASP A 325      -9.703 -15.948  38.242  1.00  1.55           H  
ATOM   5068  HA  ASP A 325      -8.738 -13.674  39.908  1.00  1.55           H  
ATOM   5069 1HB  ASP A 325      -7.969 -15.254  41.520  1.00  1.55           H  
ATOM   5070 2HB  ASP A 325      -9.568 -15.738  41.017  1.00  1.55           H  
ATOM   5071  N   GLY A 326      -6.049 -14.339  39.717  1.00  1.81           N  
ATOM   5072  CA  GLY A 326      -4.697 -14.209  39.165  1.00  1.81           C  
ATOM   5073  C   GLY A 326      -4.463 -12.834  38.536  1.00  1.81           C  
ATOM   5074  O   GLY A 326      -3.532 -12.650  37.761  1.00  1.81           O  
ATOM   5075  H   GLY A 326      -6.194 -14.283  40.712  1.00  1.81           H  
ATOM   5076 1HA  GLY A 326      -3.965 -14.380  39.954  1.00  1.81           H  
ATOM   5077 2HA  GLY A 326      -4.543 -14.983  38.414  1.00  1.81           H  
ATOM   5078  N   LYS A 327      -5.323 -11.886  38.887  1.00  1.98           N  
ATOM   5079  CA  LYS A 327      -5.327 -10.518  38.379  1.00  1.98           C  
ATOM   5080  C   LYS A 327      -4.000  -9.777  38.501  1.00  1.98           C  
ATOM   5081  O   LYS A 327      -3.401  -9.735  39.578  1.00  1.98           O  
ATOM   5082  CB  LYS A 327      -6.382  -9.717  39.143  1.00  1.98           C  
ATOM   5083  CG  LYS A 327      -6.536  -8.282  38.694  1.00  1.98           C  
ATOM   5084  CD  LYS A 327      -7.607  -7.559  39.481  1.00  1.98           C  
ATOM   5085  CE  LYS A 327      -7.795  -6.158  38.957  1.00  1.98           C  
ATOM   5086  NZ  LYS A 327      -8.919  -5.462  39.620  1.00  1.98           N  
ATOM   5087  H   LYS A 327      -6.046 -12.148  39.537  1.00  1.98           H  
ATOM   5088  HA  LYS A 327      -5.598 -10.552  37.324  1.00  1.98           H  
ATOM   5089 1HB  LYS A 327      -7.353 -10.206  39.031  1.00  1.98           H  
ATOM   5090 2HB  LYS A 327      -6.137  -9.711  40.204  1.00  1.98           H  
ATOM   5091 1HG  LYS A 327      -5.591  -7.746  38.800  1.00  1.98           H  
ATOM   5092 2HG  LYS A 327      -6.828  -8.264  37.648  1.00  1.98           H  
ATOM   5093 1HD  LYS A 327      -8.547  -8.088  39.409  1.00  1.98           H  
ATOM   5094 2HD  LYS A 327      -7.320  -7.508  40.529  1.00  1.98           H  
ATOM   5095 1HE  LYS A 327      -6.881  -5.584  39.094  1.00  1.98           H  
ATOM   5096 2HE  LYS A 327      -8.012  -6.224  37.893  1.00  1.98           H  
ATOM   5097 1HZ  LYS A 327      -9.065  -4.546  39.179  1.00  1.98           H  
ATOM   5098 2HZ  LYS A 327      -9.755  -6.005  39.423  1.00  1.98           H  
ATOM   5099 3HZ  LYS A 327      -8.782  -5.365  40.606  1.00  1.98           H  
ATOM   5100  N   VAL A 328      -3.569  -9.172  37.391  1.00  1.98           N  
ATOM   5101  CA  VAL A 328      -2.355  -8.366  37.339  1.00  1.98           C  
ATOM   5102  C   VAL A 328      -2.647  -6.888  36.944  1.00  1.98           C  
ATOM   5103  O   VAL A 328      -2.249  -5.996  37.689  1.00  1.98           O  
ATOM   5104  CB  VAL A 328      -1.267  -9.032  36.442  1.00  1.98           C  
ATOM   5105  CG1 VAL A 328      -0.045  -8.148  36.353  1.00  1.98           C  
ATOM   5106  CG2 VAL A 328      -0.927 -10.379  37.022  1.00  1.98           C  
ATOM   5107  H   VAL A 328      -4.115  -9.280  36.551  1.00  1.98           H  
ATOM   5108  HA  VAL A 328      -1.931  -8.350  38.345  1.00  1.98           H  
ATOM   5109  HB  VAL A 328      -1.615  -9.178  35.461  1.00  1.98           H  
ATOM   5110 1HG1 VAL A 328       0.707  -8.621  35.723  1.00  1.98           H  
ATOM   5111 2HG1 VAL A 328      -0.330  -7.195  35.926  1.00  1.98           H  
ATOM   5112 3HG1 VAL A 328       0.360  -7.991  37.351  1.00  1.98           H  
ATOM   5113 1HG2 VAL A 328      -0.192 -10.864  36.408  1.00  1.98           H  
ATOM   5114 2HG2 VAL A 328      -0.543 -10.257  38.032  1.00  1.98           H  
ATOM   5115 3HG2 VAL A 328      -1.814 -10.990  37.053  1.00  1.98           H  
ATOM   5116  N   HIS A 329      -3.313  -6.576  35.795  1.00  1.82           N  
ATOM   5117  CA  HIS A 329      -3.801  -7.466  34.735  1.00  1.82           C  
ATOM   5118  C   HIS A 329      -3.341  -6.833  33.435  1.00  1.82           C  
ATOM   5119  O   HIS A 329      -3.463  -7.404  32.356  1.00  1.82           O  
ATOM   5120  CB  HIS A 329      -5.322  -7.694  34.814  1.00  1.82           C  
ATOM   5121  CG  HIS A 329      -6.239  -6.522  34.641  1.00  1.82           C  
ATOM   5122  ND1 HIS A 329      -6.472  -5.585  35.635  1.00  1.82           N  
ATOM   5123  CD2 HIS A 329      -7.072  -6.209  33.629  1.00  1.82           C  
ATOM   5124  CE1 HIS A 329      -7.399  -4.737  35.221  1.00  1.82           C  
ATOM   5125  NE2 HIS A 329      -7.776  -5.096  34.011  1.00  1.82           N  
ATOM   5126  H   HIS A 329      -3.455  -5.591  35.615  1.00  1.82           H  
ATOM   5127  HA  HIS A 329      -3.358  -8.435  34.769  1.00  1.82           H  
ATOM   5128 1HB  HIS A 329      -5.599  -8.420  34.046  1.00  1.82           H  
ATOM   5129 2HB  HIS A 329      -5.567  -8.153  35.754  1.00  1.82           H  
ATOM   5130  HD2 HIS A 329      -7.185  -6.755  32.700  1.00  1.82           H  
ATOM   5131  HE1 HIS A 329      -7.799  -3.895  35.790  1.00  1.82           H  
ATOM   5132  HE2 HIS A 329      -8.493  -4.648  33.455  1.00  1.82           H  
ATOM   5133  N   ARG A 330      -2.766  -5.637  33.588  1.00  1.57           N  
ATOM   5134  CA  ARG A 330      -2.188  -4.835  32.498  1.00  1.57           C  
ATOM   5135  C   ARG A 330      -3.043  -4.610  31.246  1.00  1.57           C  
ATOM   5136  O   ARG A 330      -2.557  -4.787  30.134  1.00  1.57           O  
ATOM   5137  CB  ARG A 330      -0.877  -5.470  32.062  1.00  1.57           C  
ATOM   5138  CG  ARG A 330       0.199  -5.494  33.114  1.00  1.57           C  
ATOM   5139  CD  ARG A 330       1.407  -6.143  32.595  1.00  1.57           C  
ATOM   5140  NE  ARG A 330       2.511  -6.123  33.528  1.00  1.57           N  
ATOM   5141  CZ  ARG A 330       3.686  -6.742  33.304  1.00  1.57           C  
ATOM   5142  NH1 ARG A 330       3.858  -7.420  32.188  1.00  1.57           N  
ATOM   5143  NH2 ARG A 330       4.661  -6.668  34.198  1.00  1.57           N  
ATOM   5144  H   ARG A 330      -2.729  -5.275  34.534  1.00  1.57           H  
ATOM   5145  HA  ARG A 330      -1.960  -3.852  32.910  1.00  1.57           H  
ATOM   5146 1HB  ARG A 330      -1.047  -6.501  31.738  1.00  1.57           H  
ATOM   5147 2HB  ARG A 330      -0.484  -4.936  31.213  1.00  1.57           H  
ATOM   5148 1HG  ARG A 330       0.448  -4.476  33.409  1.00  1.57           H  
ATOM   5149 2HG  ARG A 330      -0.153  -6.048  33.970  1.00  1.57           H  
ATOM   5150 1HD  ARG A 330       1.161  -7.177  32.414  1.00  1.57           H  
ATOM   5151 2HD  ARG A 330       1.725  -5.675  31.662  1.00  1.57           H  
ATOM   5152  HE  ARG A 330       2.400  -5.609  34.388  1.00  1.57           H  
ATOM   5153 1HH1 ARG A 330       3.089  -7.486  31.492  1.00  1.57           H  
ATOM   5154 2HH1 ARG A 330       4.737  -7.894  32.002  1.00  1.57           H  
ATOM   5155 1HH2 ARG A 330       4.528  -6.145  35.054  1.00  1.57           H  
ATOM   5156 2HH2 ARG A 330       5.541  -7.133  34.021  1.00  1.57           H  
ATOM   5157  N   HIS A 331      -4.313  -4.265  31.382  1.00  1.34           N  
ATOM   5158  CA  HIS A 331      -5.045  -4.037  30.146  1.00  1.34           C  
ATOM   5159  C   HIS A 331      -4.770  -2.654  29.569  1.00  1.34           C  
ATOM   5160  O   HIS A 331      -4.618  -1.683  30.311  1.00  1.34           O  
ATOM   5161  CB  HIS A 331      -6.543  -4.150  30.400  1.00  1.34           C  
ATOM   5162  CG  HIS A 331      -7.099  -2.966  31.172  1.00  1.34           C  
ATOM   5163  ND1 HIS A 331      -6.646  -2.638  32.429  1.00  1.34           N  
ATOM   5164  CD2 HIS A 331      -8.080  -2.061  30.876  1.00  1.34           C  
ATOM   5165  CE1 HIS A 331      -7.295  -1.583  32.881  1.00  1.34           C  
ATOM   5166  NE2 HIS A 331      -8.186  -1.196  31.971  1.00  1.34           N  
ATOM   5167  H   HIS A 331      -4.736  -4.143  32.289  1.00  1.34           H  
ATOM   5168  HA  HIS A 331      -4.757  -4.783  29.409  1.00  1.34           H  
ATOM   5169 1HB  HIS A 331      -7.071  -4.226  29.449  1.00  1.34           H  
ATOM   5170 2HB  HIS A 331      -6.748  -5.054  30.957  1.00  1.34           H  
ATOM   5171  HD1 HIS A 331      -5.908  -3.093  32.933  1.00  1.34           H  
ATOM   5172  HD2 HIS A 331      -8.727  -1.927  30.006  1.00  1.34           H  
ATOM   5173  HE1 HIS A 331      -7.055  -1.184  33.867  1.00  1.34           H  
ATOM   5174  N   TRP A 332      -4.873  -2.546  28.253  1.00  1.17           N  
ATOM   5175  CA  TRP A 332      -4.918  -1.272  27.546  1.00  1.17           C  
ATOM   5176  C   TRP A 332      -6.161  -1.208  26.658  1.00  1.17           C  
ATOM   5177  O   TRP A 332      -6.203  -0.479  25.671  1.00  1.17           O  
ATOM   5178  CB  TRP A 332      -3.619  -1.005  26.785  1.00  1.17           C  
ATOM   5179  CG  TRP A 332      -2.473  -0.655  27.716  1.00  1.17           C  
ATOM   5180  CD1 TRP A 332      -2.208   0.591  28.198  1.00  1.17           C  
ATOM   5181  CD2 TRP A 332      -1.455  -1.521  28.278  1.00  1.17           C  
ATOM   5182  NE1 TRP A 332      -1.109   0.560  29.017  1.00  1.17           N  
ATOM   5183  CE2 TRP A 332      -0.634  -0.724  29.074  1.00  1.17           C  
ATOM   5184  CE3 TRP A 332      -1.186  -2.866  28.178  1.00  1.17           C  
ATOM   5185  CZ2 TRP A 332       0.452  -1.246  29.765  1.00  1.17           C  
ATOM   5186  CZ3 TRP A 332      -0.094  -3.392  28.860  1.00  1.17           C  
ATOM   5187  CH2 TRP A 332       0.704  -2.600  29.632  1.00  1.17           C  
ATOM   5188  H   TRP A 332      -4.904  -3.405  27.708  1.00  1.17           H  
ATOM   5189  HA  TRP A 332      -5.009  -0.476  28.287  1.00  1.17           H  
ATOM   5190 1HB  TRP A 332      -3.346  -1.881  26.189  1.00  1.17           H  
ATOM   5191 2HB  TRP A 332      -3.766  -0.170  26.109  1.00  1.17           H  
ATOM   5192  HD1 TRP A 332      -2.793   1.480  27.969  1.00  1.17           H  
ATOM   5193  HE1 TRP A 332      -0.715   1.349  29.503  1.00  1.17           H  
ATOM   5194  HE3 TRP A 332      -1.828  -3.506  27.571  1.00  1.17           H  
ATOM   5195  HZ2 TRP A 332       1.095  -0.623  30.387  1.00  1.17           H  
ATOM   5196  HZ3 TRP A 332       0.101  -4.464  28.765  1.00  1.17           H  
ATOM   5197  HH2 TRP A 332       1.548  -3.045  30.158  1.00  1.17           H  
ATOM   5198  N   GLY A 333      -7.183  -1.978  27.030  1.00  1.08           N  
ATOM   5199  CA  GLY A 333      -8.420  -2.136  26.253  1.00  1.08           C  
ATOM   5200  C   GLY A 333      -9.241  -0.876  25.966  1.00  1.08           C  
ATOM   5201  O   GLY A 333     -10.096  -0.877  25.068  1.00  1.08           O  
ATOM   5202  H   GLY A 333      -7.078  -2.507  27.882  1.00  1.08           H  
ATOM   5203 1HA  GLY A 333      -8.141  -2.579  25.300  1.00  1.08           H  
ATOM   5204 2HA  GLY A 333      -9.056  -2.859  26.763  1.00  1.08           H  
ATOM   5205  N   PHE A 334      -9.008   0.172  26.749  1.00  1.06           N  
ATOM   5206  CA  PHE A 334      -9.682   1.447  26.568  1.00  1.06           C  
ATOM   5207  C   PHE A 334      -8.687   2.545  26.160  1.00  1.06           C  
ATOM   5208  O   PHE A 334      -8.981   3.742  26.297  1.00  1.06           O  
ATOM   5209  CB  PHE A 334     -10.400   1.870  27.839  1.00  1.06           C  
ATOM   5210  CG  PHE A 334     -11.496   0.950  28.342  1.00  1.06           C  
ATOM   5211  CD1 PHE A 334     -11.287   0.142  29.449  1.00  1.06           C  
ATOM   5212  CD2 PHE A 334     -12.733   0.903  27.722  1.00  1.06           C  
ATOM   5213  CE1 PHE A 334     -12.291  -0.675  29.934  1.00  1.06           C  
ATOM   5214  CE2 PHE A 334     -13.740   0.071  28.203  1.00  1.06           C  
ATOM   5215  CZ  PHE A 334     -13.517  -0.711  29.309  1.00  1.06           C  
ATOM   5216  H   PHE A 334      -8.311   0.092  27.474  1.00  1.06           H  
ATOM   5217  HA  PHE A 334     -10.417   1.343  25.770  1.00  1.06           H  
ATOM   5218 1HB  PHE A 334      -9.678   1.970  28.618  1.00  1.06           H  
ATOM   5219 2HB  PHE A 334     -10.834   2.851  27.688  1.00  1.06           H  
ATOM   5220  HD1 PHE A 334     -10.321   0.164  29.947  1.00  1.06           H  
ATOM   5221  HD2 PHE A 334     -12.910   1.532  26.850  1.00  1.06           H  
ATOM   5222  HE1 PHE A 334     -12.108  -1.297  30.810  1.00  1.06           H  
ATOM   5223  HE2 PHE A 334     -14.708   0.039  27.711  1.00  1.06           H  
ATOM   5224  HZ  PHE A 334     -14.309  -1.358  29.687  1.00  1.06           H  
ATOM   5225  N   GLY A 335      -7.512   2.141  25.668  1.00  1.11           N  
ATOM   5226  CA  GLY A 335      -6.472   3.080  25.260  1.00  1.11           C  
ATOM   5227  C   GLY A 335      -5.571   3.439  26.436  1.00  1.11           C  
ATOM   5228  O   GLY A 335      -5.661   2.832  27.510  1.00  1.11           O  
ATOM   5229  H   GLY A 335      -7.309   1.144  25.574  1.00  1.11           H  
ATOM   5230 1HA  GLY A 335      -5.876   2.635  24.462  1.00  1.11           H  
ATOM   5231 2HA  GLY A 335      -6.927   3.984  24.854  1.00  1.11           H  
ATOM   5232  N   GLY A 336      -4.699   4.414  26.238  1.00  1.20           N  
ATOM   5233  CA  GLY A 336      -3.742   4.779  27.267  1.00  1.20           C  
ATOM   5234  C   GLY A 336      -2.883   5.942  26.819  1.00  1.20           C  
ATOM   5235  O   GLY A 336      -3.024   6.445  25.697  1.00  1.20           O  
ATOM   5236  H   GLY A 336      -4.693   4.907  25.355  1.00  1.20           H  
ATOM   5237 1HA  GLY A 336      -4.274   5.052  28.177  1.00  1.20           H  
ATOM   5238 2HA  GLY A 336      -3.113   3.924  27.504  1.00  1.20           H  
ATOM   5239  N   GLY A 337      -1.969   6.370  27.683  1.00  1.30           N  
ATOM   5240  CA  GLY A 337      -1.211   7.542  27.321  1.00  1.30           C  
ATOM   5241  C   GLY A 337      -2.205   8.648  27.587  1.00  1.30           C  
ATOM   5242  O   GLY A 337      -3.204   8.387  28.257  1.00  1.30           O  
ATOM   5243  H   GLY A 337      -1.844   5.922  28.579  1.00  1.30           H  
ATOM   5244 1HA  GLY A 337      -0.309   7.644  27.925  1.00  1.30           H  
ATOM   5245 2HA  GLY A 337      -0.955   7.482  26.276  1.00  1.30           H  
ATOM   5246  N   PRO A 338      -1.993   9.887  27.129  1.00  1.39           N  
ATOM   5247  CA  PRO A 338      -2.925  10.970  27.366  1.00  1.39           C  
ATOM   5248  C   PRO A 338      -4.278  10.636  26.720  1.00  1.39           C  
ATOM   5249  O   PRO A 338      -5.333  10.997  27.235  1.00  1.39           O  
ATOM   5250  CB  PRO A 338      -2.216  12.160  26.683  1.00  1.39           C  
ATOM   5251  CG  PRO A 338      -1.247  11.533  25.682  1.00  1.39           C  
ATOM   5252  CD  PRO A 338      -0.814  10.220  26.318  1.00  1.39           C  
ATOM   5253  HA  PRO A 338      -3.033  11.133  28.446  1.00  1.39           H  
ATOM   5254 1HB  PRO A 338      -2.967  12.809  26.196  1.00  1.39           H  
ATOM   5255 2HB  PRO A 338      -1.709  12.777  27.439  1.00  1.39           H  
ATOM   5256 1HG  PRO A 338      -1.747  11.392  24.712  1.00  1.39           H  
ATOM   5257 2HG  PRO A 338      -0.396  12.211  25.503  1.00  1.39           H  
ATOM   5258 1HD  PRO A 338      -0.647   9.494  25.520  1.00  1.39           H  
ATOM   5259 2HD  PRO A 338       0.076  10.350  26.953  1.00  1.39           H  
ATOM   5260  N   HIS A 339      -4.243   9.789  25.694  1.00  1.45           N  
ATOM   5261  CA  HIS A 339      -5.392   9.347  24.907  1.00  1.45           C  
ATOM   5262  C   HIS A 339      -6.151   8.177  25.512  1.00  1.45           C  
ATOM   5263  O   HIS A 339      -6.272   7.109  24.906  1.00  1.45           O  
ATOM   5264  CB  HIS A 339      -4.841   8.902  23.561  1.00  1.45           C  
ATOM   5265  CG  HIS A 339      -5.789   8.373  22.528  1.00  1.45           C  
ATOM   5266  ND1 HIS A 339      -6.335   9.123  21.514  1.00  1.45           N  
ATOM   5267  CD2 HIS A 339      -6.260   7.106  22.363  1.00  1.45           C  
ATOM   5268  CE1 HIS A 339      -7.082   8.330  20.754  1.00  1.45           C  
ATOM   5269  NE2 HIS A 339      -7.051   7.105  21.253  1.00  1.45           N  
ATOM   5270  H   HIS A 339      -3.340   9.470  25.381  1.00  1.45           H  
ATOM   5271  HA  HIS A 339      -6.085  10.174  24.770  1.00  1.45           H  
ATOM   5272 1HB  HIS A 339      -4.293   9.732  23.110  1.00  1.45           H  
ATOM   5273 2HB  HIS A 339      -4.127   8.131  23.770  1.00  1.45           H  
ATOM   5274  HD1 HIS A 339      -6.224  10.122  21.313  1.00  1.45           H  
ATOM   5275  HD2 HIS A 339      -6.099   6.179  22.918  1.00  1.45           H  
ATOM   5276  HE1 HIS A 339      -7.581   8.726  19.889  1.00  1.45           H  
ATOM   5277  N   ARG A 340      -6.709   8.404  26.685  1.00  1.47           N  
ATOM   5278  CA  ARG A 340      -7.510   7.393  27.368  1.00  1.47           C  
ATOM   5279  C   ARG A 340      -8.994   7.666  27.135  1.00  1.47           C  
ATOM   5280  O   ARG A 340      -9.449   8.801  27.287  1.00  1.47           O  
ATOM   5281  CB  ARG A 340      -7.200   7.371  28.855  1.00  1.47           C  
ATOM   5282  CG  ARG A 340      -7.966   6.305  29.672  1.00  1.47           C  
ATOM   5283  CD  ARG A 340      -7.441   4.901  29.468  1.00  1.47           C  
ATOM   5284  NE  ARG A 340      -8.167   3.948  30.310  1.00  1.47           N  
ATOM   5285  CZ  ARG A 340      -7.839   2.651  30.532  1.00  1.47           C  
ATOM   5286  NH1 ARG A 340      -6.778   2.097  29.983  1.00  1.47           N  
ATOM   5287  NH2 ARG A 340      -8.624   1.924  31.312  1.00  1.47           N  
ATOM   5288  H   ARG A 340      -6.538   9.322  27.101  1.00  1.47           H  
ATOM   5289  HA  ARG A 340      -7.267   6.412  26.956  1.00  1.47           H  
ATOM   5290 1HB  ARG A 340      -6.130   7.198  28.992  1.00  1.47           H  
ATOM   5291 2HB  ARG A 340      -7.430   8.345  29.280  1.00  1.47           H  
ATOM   5292 1HG  ARG A 340      -7.878   6.541  30.731  1.00  1.47           H  
ATOM   5293 2HG  ARG A 340      -9.021   6.312  29.396  1.00  1.47           H  
ATOM   5294 1HD  ARG A 340      -7.582   4.611  28.427  1.00  1.47           H  
ATOM   5295 2HD  ARG A 340      -6.385   4.850  29.720  1.00  1.47           H  
ATOM   5296  HE  ARG A 340      -9.001   4.291  30.764  1.00  1.47           H  
ATOM   5297 1HH1 ARG A 340      -6.186   2.621  29.329  1.00  1.47           H  
ATOM   5298 2HH1 ARG A 340      -6.563   1.127  30.172  1.00  1.47           H  
ATOM   5299 1HH2 ARG A 340      -9.480   2.337  31.688  1.00  1.47           H  
ATOM   5300 2HH2 ARG A 340      -8.411   0.930  31.484  1.00  1.47           H  
ATOM   5301  N   CYS A 341      -9.762   6.653  26.753  1.00  1.45           N  
ATOM   5302  CA  CYS A 341     -11.186   6.880  26.542  1.00  1.45           C  
ATOM   5303  C   CYS A 341     -11.903   7.267  27.843  1.00  1.45           C  
ATOM   5304  O   CYS A 341     -11.859   6.541  28.840  1.00  1.45           O  
ATOM   5305  CB  CYS A 341     -11.848   5.634  25.946  1.00  1.45           C  
ATOM   5306  SG  CYS A 341     -13.636   5.796  25.588  1.00  1.45           S  
ATOM   5307  H   CYS A 341      -9.375   5.717  26.608  1.00  1.45           H  
ATOM   5308  HA  CYS A 341     -11.296   7.698  25.829  1.00  1.45           H  
ATOM   5309 1HB  CYS A 341     -11.341   5.368  25.017  1.00  1.45           H  
ATOM   5310 2HB  CYS A 341     -11.718   4.798  26.629  1.00  1.45           H  
ATOM   5311  HG  CYS A 341     -13.778   4.591  25.030  1.00  1.45           H  
ATOM   5312  N   LEU A 342     -12.651   8.366  27.803  1.00  1.39           N  
ATOM   5313  CA  LEU A 342     -13.429   8.836  28.956  1.00  1.39           C  
ATOM   5314  C   LEU A 342     -14.477   7.827  29.402  1.00  1.39           C  
ATOM   5315  O   LEU A 342     -14.826   7.748  30.574  1.00  1.39           O  
ATOM   5316  CB  LEU A 342     -14.092  10.172  28.624  1.00  1.39           C  
ATOM   5317  CG  LEU A 342     -13.173  11.371  28.576  1.00  1.39           C  
ATOM   5318  CD1 LEU A 342     -13.888  12.488  27.997  1.00  1.39           C  
ATOM   5319  CD2 LEU A 342     -12.786  11.746  30.018  1.00  1.39           C  
ATOM   5320  H   LEU A 342     -12.648   8.916  26.956  1.00  1.39           H  
ATOM   5321  HA  LEU A 342     -12.740   8.996  29.783  1.00  1.39           H  
ATOM   5322 1HB  LEU A 342     -14.578  10.086  27.654  1.00  1.39           H  
ATOM   5323 2HB  LEU A 342     -14.859  10.370  29.365  1.00  1.39           H  
ATOM   5324  HG  LEU A 342     -12.284  11.156  27.981  1.00  1.39           H  
ATOM   5325 1HD1 LEU A 342     -13.235  13.359  27.990  1.00  1.39           H  
ATOM   5326 2HD1 LEU A 342     -14.190  12.247  26.979  1.00  1.39           H  
ATOM   5327 3HD1 LEU A 342     -14.762  12.677  28.605  1.00  1.39           H  
ATOM   5328 1HD2 LEU A 342     -12.154  12.629  30.016  1.00  1.39           H  
ATOM   5329 2HD2 LEU A 342     -13.690  11.961  30.585  1.00  1.39           H  
ATOM   5330 3HD2 LEU A 342     -12.252  10.918  30.486  1.00  1.39           H  
ATOM   5331  N   GLY A 343     -14.919   6.997  28.478  1.00  1.31           N  
ATOM   5332  CA  GLY A 343     -15.930   5.999  28.747  1.00  1.31           C  
ATOM   5333  C   GLY A 343     -15.386   4.779  29.504  1.00  1.31           C  
ATOM   5334  O   GLY A 343     -16.143   3.854  29.769  1.00  1.31           O  
ATOM   5335  H   GLY A 343     -14.555   7.085  27.542  1.00  1.31           H  
ATOM   5336 1HA  GLY A 343     -16.734   6.457  29.323  1.00  1.31           H  
ATOM   5337 2HA  GLY A 343     -16.366   5.673  27.802  1.00  1.31           H  
ATOM   5338  N   SER A 344     -14.093   4.749  29.857  1.00  1.23           N  
ATOM   5339  CA  SER A 344     -13.536   3.589  30.568  1.00  1.23           C  
ATOM   5340  C   SER A 344     -14.205   3.270  31.914  1.00  1.23           C  
ATOM   5341  O   SER A 344     -14.638   2.139  32.144  1.00  1.23           O  
ATOM   5342  CB  SER A 344     -12.062   3.824  30.838  1.00  1.23           C  
ATOM   5343  OG  SER A 344     -11.512   2.759  31.576  1.00  1.23           O  
ATOM   5344  H   SER A 344     -13.473   5.522  29.612  1.00  1.23           H  
ATOM   5345  HA  SER A 344     -13.646   2.718  29.923  1.00  1.23           H  
ATOM   5346 1HB  SER A 344     -11.537   3.926  29.890  1.00  1.23           H  
ATOM   5347 2HB  SER A 344     -11.932   4.757  31.380  1.00  1.23           H  
ATOM   5348  HG  SER A 344     -11.806   1.959  31.123  1.00  1.23           H  
ATOM   5349  N   HIS A 345     -14.337   4.260  32.800  1.00  1.16           N  
ATOM   5350  CA  HIS A 345     -14.912   3.977  34.124  1.00  1.16           C  
ATOM   5351  C   HIS A 345     -16.404   3.740  34.006  1.00  1.16           C  
ATOM   5352  O   HIS A 345     -16.979   2.896  34.705  1.00  1.16           O  
ATOM   5353  CB  HIS A 345     -14.664   5.126  35.101  1.00  1.16           C  
ATOM   5354  CG  HIS A 345     -13.253   5.287  35.559  1.00  1.16           C  
ATOM   5355  ND1 HIS A 345     -12.620   4.375  36.386  1.00  1.16           N  
ATOM   5356  CD2 HIS A 345     -12.355   6.269  35.323  1.00  1.16           C  
ATOM   5357  CE1 HIS A 345     -11.389   4.791  36.631  1.00  1.16           C  
ATOM   5358  NE2 HIS A 345     -11.202   5.936  35.999  1.00  1.16           N  
ATOM   5359  H   HIS A 345     -14.004   5.187  32.569  1.00  1.16           H  
ATOM   5360  HA  HIS A 345     -14.461   3.077  34.535  1.00  1.16           H  
ATOM   5361 1HB  HIS A 345     -14.945   6.035  34.604  1.00  1.16           H  
ATOM   5362 2HB  HIS A 345     -15.295   5.016  35.976  1.00  1.16           H  
ATOM   5363  HD2 HIS A 345     -12.518   7.159  34.712  1.00  1.16           H  
ATOM   5364  HE1 HIS A 345     -10.654   4.280  37.251  1.00  1.16           H  
ATOM   5365  HE2 HIS A 345     -10.353   6.483  36.009  1.00  1.16           H  
ATOM   5366  N   LEU A 346     -17.022   4.478  33.096  1.00  1.10           N  
ATOM   5367  CA  LEU A 346     -18.439   4.361  32.842  1.00  1.10           C  
ATOM   5368  C   LEU A 346     -18.722   2.959  32.352  1.00  1.10           C  
ATOM   5369  O   LEU A 346     -19.598   2.288  32.891  1.00  1.10           O  
ATOM   5370  CB  LEU A 346     -18.871   5.435  31.845  1.00  1.10           C  
ATOM   5371  CG  LEU A 346     -20.306   5.425  31.360  1.00  1.10           C  
ATOM   5372  CD1 LEU A 346     -21.279   5.583  32.486  1.00  1.10           C  
ATOM   5373  CD2 LEU A 346     -20.461   6.567  30.429  1.00  1.10           C  
ATOM   5374  H   LEU A 346     -16.479   5.137  32.557  1.00  1.10           H  
ATOM   5375  HA  LEU A 346     -18.982   4.511  33.769  1.00  1.10           H  
ATOM   5376 1HB  LEU A 346     -18.685   6.408  32.296  1.00  1.10           H  
ATOM   5377 2HB  LEU A 346     -18.238   5.347  30.966  1.00  1.10           H  
ATOM   5378  HG  LEU A 346     -20.511   4.478  30.849  1.00  1.10           H  
ATOM   5379 1HD1 LEU A 346     -22.294   5.578  32.085  1.00  1.10           H  
ATOM   5380 2HD1 LEU A 346     -21.165   4.759  33.192  1.00  1.10           H  
ATOM   5381 3HD1 LEU A 346     -21.101   6.520  32.969  1.00  1.10           H  
ATOM   5382 1HD2 LEU A 346     -21.484   6.586  30.041  1.00  1.10           H  
ATOM   5383 2HD2 LEU A 346     -20.255   7.490  30.962  1.00  1.10           H  
ATOM   5384 3HD2 LEU A 346     -19.753   6.453  29.622  1.00  1.10           H  
ATOM   5385  N   ALA A 347     -17.942   2.490  31.370  1.00  1.05           N  
ATOM   5386  CA  ALA A 347     -18.118   1.151  30.843  1.00  1.05           C  
ATOM   5387  C   ALA A 347     -17.942   0.113  31.929  1.00  1.05           C  
ATOM   5388  O   ALA A 347     -18.741  -0.807  32.028  1.00  1.05           O  
ATOM   5389  CB  ALA A 347     -17.106   0.875  29.731  1.00  1.05           C  
ATOM   5390  H   ALA A 347     -17.226   3.075  30.957  1.00  1.05           H  
ATOM   5391  HA  ALA A 347     -19.132   1.071  30.457  1.00  1.05           H  
ATOM   5392 1HB  ALA A 347     -17.258  -0.128  29.332  1.00  1.05           H  
ATOM   5393 2HB  ALA A 347     -17.226   1.605  28.933  1.00  1.05           H  
ATOM   5394 3HB  ALA A 347     -16.098   0.957  30.139  1.00  1.05           H  
ATOM   5395  N   ARG A 348     -16.960   0.274  32.814  1.00  1.00           N  
ATOM   5396  CA  ARG A 348     -16.792  -0.737  33.847  1.00  1.00           C  
ATOM   5397  C   ARG A 348     -18.040  -0.817  34.728  1.00  1.00           C  
ATOM   5398  O   ARG A 348     -18.499  -1.914  35.076  1.00  1.00           O  
ATOM   5399  CB  ARG A 348     -15.580  -0.420  34.701  1.00  1.00           C  
ATOM   5400  CG  ARG A 348     -14.218  -0.609  34.029  1.00  1.00           C  
ATOM   5401  CD  ARG A 348     -13.142  -0.112  34.927  1.00  1.00           C  
ATOM   5402  NE  ARG A 348     -11.809  -0.185  34.349  1.00  1.00           N  
ATOM   5403  CZ  ARG A 348     -10.753   0.473  34.868  1.00  1.00           C  
ATOM   5404  NH1 ARG A 348     -10.927   1.214  35.940  1.00  1.00           N  
ATOM   5405  NH2 ARG A 348      -9.549   0.393  34.329  1.00  1.00           N  
ATOM   5406  H   ARG A 348     -16.300   1.050  32.731  1.00  1.00           H  
ATOM   5407  HA  ARG A 348     -16.640  -1.703  33.368  1.00  1.00           H  
ATOM   5408 1HB  ARG A 348     -15.635   0.622  35.020  1.00  1.00           H  
ATOM   5409 2HB  ARG A 348     -15.598  -1.035  35.598  1.00  1.00           H  
ATOM   5410 1HG  ARG A 348     -14.050  -1.669  33.839  1.00  1.00           H  
ATOM   5411 2HG  ARG A 348     -14.182  -0.064  33.092  1.00  1.00           H  
ATOM   5412 1HD  ARG A 348     -13.345   0.932  35.169  1.00  1.00           H  
ATOM   5413 2HD  ARG A 348     -13.144  -0.697  35.845  1.00  1.00           H  
ATOM   5414  HE  ARG A 348     -11.666  -0.752  33.526  1.00  1.00           H  
ATOM   5415 1HH1 ARG A 348     -11.845   1.286  36.359  1.00  1.00           H  
ATOM   5416 2HH1 ARG A 348     -10.147   1.711  36.341  1.00  1.00           H  
ATOM   5417 1HH2 ARG A 348      -9.365  -0.178  33.496  1.00  1.00           H  
ATOM   5418 2HH2 ARG A 348      -8.785   0.899  34.750  1.00  1.00           H  
ATOM   5419  N   LEU A 349     -18.622   0.337  35.072  1.00  0.95           N  
ATOM   5420  CA  LEU A 349     -19.825   0.326  35.898  1.00  0.95           C  
ATOM   5421  C   LEU A 349     -21.018  -0.243  35.150  1.00  0.95           C  
ATOM   5422  O   LEU A 349     -21.747  -1.088  35.678  1.00  0.95           O  
ATOM   5423  CB  LEU A 349     -20.171   1.721  36.413  1.00  0.95           C  
ATOM   5424  CG  LEU A 349     -21.452   1.774  37.283  1.00  0.95           C  
ATOM   5425  CD1 LEU A 349     -21.298   0.854  38.492  1.00  0.95           C  
ATOM   5426  CD2 LEU A 349     -21.706   3.212  37.724  1.00  0.95           C  
ATOM   5427  H   LEU A 349     -18.210   1.227  34.775  1.00  0.95           H  
ATOM   5428  HA  LEU A 349     -19.635  -0.308  36.761  1.00  0.95           H  
ATOM   5429 1HB  LEU A 349     -19.336   2.101  37.000  1.00  0.95           H  
ATOM   5430 2HB  LEU A 349     -20.314   2.384  35.552  1.00  0.95           H  
ATOM   5431  HG  LEU A 349     -22.284   1.415  36.703  1.00  0.95           H  
ATOM   5432 1HD1 LEU A 349     -22.202   0.880  39.093  1.00  0.95           H  
ATOM   5433 2HD1 LEU A 349     -21.123  -0.167  38.150  1.00  0.95           H  
ATOM   5434 3HD1 LEU A 349     -20.454   1.185  39.094  1.00  0.95           H  
ATOM   5435 1HD2 LEU A 349     -22.606   3.274  38.323  1.00  0.95           H  
ATOM   5436 2HD2 LEU A 349     -20.861   3.556  38.317  1.00  0.95           H  
ATOM   5437 3HD2 LEU A 349     -21.821   3.844  36.842  1.00  0.95           H  
ATOM   5438  N   GLU A 350     -21.216   0.201  33.908  1.00  0.90           N  
ATOM   5439  CA  GLU A 350     -22.362  -0.257  33.143  1.00  0.90           C  
ATOM   5440  C   GLU A 350     -22.299  -1.764  32.946  1.00  0.90           C  
ATOM   5441  O   GLU A 350     -23.295  -2.461  33.143  1.00  0.90           O  
ATOM   5442  CB  GLU A 350     -22.400   0.467  31.779  1.00  0.90           C  
ATOM   5443  CG  GLU A 350     -22.802   1.963  31.882  1.00  0.90           C  
ATOM   5444  CD  GLU A 350     -22.968   2.683  30.566  1.00  0.90           C  
ATOM   5445  OE1 GLU A 350     -22.764   2.100  29.559  1.00  0.90           O  
ATOM   5446  OE2 GLU A 350     -23.320   3.832  30.584  1.00  0.90           O  
ATOM   5447  H   GLU A 350     -20.575   0.881  33.505  1.00  0.90           H  
ATOM   5448  HA  GLU A 350     -23.269  -0.021  33.695  1.00  0.90           H  
ATOM   5449 1HB  GLU A 350     -21.387   0.465  31.373  1.00  0.90           H  
ATOM   5450 2HB  GLU A 350     -23.002  -0.052  31.068  1.00  0.90           H  
ATOM   5451 1HG  GLU A 350     -23.716   2.025  32.408  1.00  0.90           H  
ATOM   5452 2HG  GLU A 350     -22.057   2.477  32.473  1.00  0.90           H  
ATOM   5453  N   LEU A 351     -21.108  -2.283  32.669  1.00  0.86           N  
ATOM   5454  CA  LEU A 351     -20.911  -3.706  32.470  1.00  0.86           C  
ATOM   5455  C   LEU A 351     -21.155  -4.484  33.746  1.00  0.86           C  
ATOM   5456  O   LEU A 351     -21.802  -5.530  33.717  1.00  0.86           O  
ATOM   5457  CB  LEU A 351     -19.486  -3.926  31.994  1.00  0.86           C  
ATOM   5458  CG  LEU A 351     -19.213  -3.395  30.645  1.00  0.86           C  
ATOM   5459  CD1 LEU A 351     -17.715  -3.371  30.403  1.00  0.86           C  
ATOM   5460  CD2 LEU A 351     -19.919  -4.244  29.679  1.00  0.86           C  
ATOM   5461  H   LEU A 351     -20.309  -1.660  32.541  1.00  0.86           H  
ATOM   5462  HA  LEU A 351     -21.606  -4.052  31.709  1.00  0.86           H  
ATOM   5463 1HB  LEU A 351     -18.804  -3.439  32.692  1.00  0.86           H  
ATOM   5464 2HB  LEU A 351     -19.276  -4.992  31.977  1.00  0.86           H  
ATOM   5465  HG  LEU A 351     -19.601  -2.392  30.565  1.00  0.86           H  
ATOM   5466 1HD1 LEU A 351     -17.517  -2.956  29.442  1.00  0.86           H  
ATOM   5467 2HD1 LEU A 351     -17.241  -2.746  31.152  1.00  0.86           H  
ATOM   5468 3HD1 LEU A 351     -17.321  -4.377  30.465  1.00  0.86           H  
ATOM   5469 1HD2 LEU A 351     -19.770  -3.864  28.690  1.00  0.86           H  
ATOM   5470 2HD2 LEU A 351     -19.550  -5.271  29.742  1.00  0.86           H  
ATOM   5471 3HD2 LEU A 351     -20.959  -4.220  29.927  1.00  0.86           H  
ATOM   5472  N   THR A 352     -20.710  -3.941  34.886  1.00  0.83           N  
ATOM   5473  CA  THR A 352     -20.876  -4.620  36.162  1.00  0.83           C  
ATOM   5474  C   THR A 352     -22.342  -4.811  36.454  1.00  0.83           C  
ATOM   5475  O   THR A 352     -22.776  -5.906  36.830  1.00  0.83           O  
ATOM   5476  CB  THR A 352     -20.218  -3.818  37.302  1.00  0.83           C  
ATOM   5477  OG1 THR A 352     -18.810  -3.672  37.048  1.00  0.83           O  
ATOM   5478  CG2 THR A 352     -20.405  -4.546  38.621  1.00  0.83           C  
ATOM   5479  H   THR A 352     -20.183  -3.065  34.866  1.00  0.83           H  
ATOM   5480  HA  THR A 352     -20.430  -5.601  36.123  1.00  0.83           H  
ATOM   5481  HB  THR A 352     -20.675  -2.829  37.361  1.00  0.83           H  
ATOM   5482  HG1 THR A 352     -18.681  -3.207  36.189  1.00  0.83           H  
ATOM   5483 1HG2 THR A 352     -19.940  -3.972  39.417  1.00  0.83           H  
ATOM   5484 2HG2 THR A 352     -21.470  -4.657  38.826  1.00  0.83           H  
ATOM   5485 3HG2 THR A 352     -19.941  -5.531  38.563  1.00  0.83           H  
ATOM   5486  N   LEU A 353     -23.111  -3.749  36.257  1.00  0.80           N  
ATOM   5487  CA  LEU A 353     -24.531  -3.782  36.521  1.00  0.80           C  
ATOM   5488  C   LEU A 353     -25.260  -4.681  35.533  1.00  0.80           C  
ATOM   5489  O   LEU A 353     -26.127  -5.460  35.919  1.00  0.80           O  
ATOM   5490  CB  LEU A 353     -25.043  -2.363  36.448  1.00  0.80           C  
ATOM   5491  CG  LEU A 353     -24.492  -1.491  37.523  1.00  0.80           C  
ATOM   5492  CD1 LEU A 353     -24.879  -0.166  37.222  1.00  0.80           C  
ATOM   5493  CD2 LEU A 353     -24.978  -1.933  38.884  1.00  0.80           C  
ATOM   5494  H   LEU A 353     -22.678  -2.878  35.937  1.00  0.80           H  
ATOM   5495  HA  LEU A 353     -24.688  -4.170  37.525  1.00  0.80           H  
ATOM   5496 1HB  LEU A 353     -24.751  -1.935  35.485  1.00  0.80           H  
ATOM   5497 2HB  LEU A 353     -26.131  -2.364  36.517  1.00  0.80           H  
ATOM   5498  HG  LEU A 353     -23.405  -1.535  37.497  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 353     -24.456   0.495  37.928  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 353     -24.490   0.052  36.240  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 353     -25.965  -0.089  37.231  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 353     -24.563  -1.279  39.650  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 353     -26.061  -1.889  38.911  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 353     -24.652  -2.956  39.067  1.00  0.80           H  
ATOM   5505  N   LEU A 354     -24.873  -4.638  34.258  1.00  0.78           N  
ATOM   5506  CA  LEU A 354     -25.516  -5.501  33.279  1.00  0.78           C  
ATOM   5507  C   LEU A 354     -25.266  -6.967  33.545  1.00  0.78           C  
ATOM   5508  O   LEU A 354     -26.187  -7.772  33.472  1.00  0.78           O  
ATOM   5509  CB  LEU A 354     -25.003  -5.177  31.891  1.00  0.78           C  
ATOM   5510  CG  LEU A 354     -25.455  -3.913  31.324  1.00  0.78           C  
ATOM   5511  CD1 LEU A 354     -24.656  -3.665  30.143  1.00  0.78           C  
ATOM   5512  CD2 LEU A 354     -26.872  -4.043  30.961  1.00  0.78           C  
ATOM   5513  H   LEU A 354     -24.158  -3.979  33.952  1.00  0.78           H  
ATOM   5514  HA  LEU A 354     -26.588  -5.320  33.318  1.00  0.78           H  
ATOM   5515 1HB  LEU A 354     -23.916  -5.144  31.932  1.00  0.78           H  
ATOM   5516 2HB  LEU A 354     -25.298  -5.977  31.214  1.00  0.78           H  
ATOM   5517  HG  LEU A 354     -25.332  -3.107  32.033  1.00  0.78           H  
ATOM   5518 1HD1 LEU A 354     -24.933  -2.779  29.658  1.00  0.78           H  
ATOM   5519 2HD1 LEU A 354     -23.617  -3.594  30.448  1.00  0.78           H  
ATOM   5520 3HD1 LEU A 354     -24.800  -4.494  29.468  1.00  0.78           H  
ATOM   5521 1HD2 LEU A 354     -27.234  -3.141  30.515  1.00  0.78           H  
ATOM   5522 2HD2 LEU A 354     -26.944  -4.832  30.266  1.00  0.78           H  
ATOM   5523 3HD2 LEU A 354     -27.450  -4.270  31.832  1.00  0.78           H  
ATOM   5524  N   VAL A 355     -24.036  -7.328  33.897  1.00  0.76           N  
ATOM   5525  CA  VAL A 355     -23.737  -8.721  34.179  1.00  0.76           C  
ATOM   5526  C   VAL A 355     -24.441  -9.170  35.451  1.00  0.76           C  
ATOM   5527  O   VAL A 355     -25.016 -10.260  35.500  1.00  0.76           O  
ATOM   5528  CB  VAL A 355     -22.225  -8.957  34.280  1.00  0.76           C  
ATOM   5529  CG1 VAL A 355     -21.966 -10.355  34.763  1.00  0.76           C  
ATOM   5530  CG2 VAL A 355     -21.565  -8.778  32.914  1.00  0.76           C  
ATOM   5531  H   VAL A 355     -23.292  -6.631  33.946  1.00  0.76           H  
ATOM   5532  HA  VAL A 355     -24.110  -9.324  33.350  1.00  0.76           H  
ATOM   5533  HB  VAL A 355     -21.798  -8.248  34.991  1.00  0.76           H  
ATOM   5534 1HG1 VAL A 355     -20.894 -10.510  34.828  1.00  0.76           H  
ATOM   5535 2HG1 VAL A 355     -22.420 -10.490  35.745  1.00  0.76           H  
ATOM   5536 3HG1 VAL A 355     -22.395 -11.066  34.067  1.00  0.76           H  
ATOM   5537 1HG2 VAL A 355     -20.491  -8.947  33.006  1.00  0.76           H  
ATOM   5538 2HG2 VAL A 355     -21.987  -9.492  32.206  1.00  0.76           H  
ATOM   5539 3HG2 VAL A 355     -21.742  -7.764  32.557  1.00  0.76           H  
ATOM   5540  N   GLY A 356     -24.401  -8.331  36.489  1.00  0.76           N  
ATOM   5541  CA  GLY A 356     -25.063  -8.640  37.745  1.00  0.76           C  
ATOM   5542  C   GLY A 356     -26.560  -8.833  37.561  1.00  0.76           C  
ATOM   5543  O   GLY A 356     -27.101  -9.886  37.911  1.00  0.76           O  
ATOM   5544  H   GLY A 356     -23.900  -7.445  36.415  1.00  0.76           H  
ATOM   5545 1HA  GLY A 356     -24.642  -9.546  38.168  1.00  0.76           H  
ATOM   5546 2HA  GLY A 356     -24.879  -7.831  38.451  1.00  0.76           H  
ATOM   5547  N   GLU A 357     -27.237  -7.827  37.010  1.00  0.77           N  
ATOM   5548  CA  GLU A 357     -28.675  -7.919  36.836  1.00  0.77           C  
ATOM   5549  C   GLU A 357     -29.058  -8.976  35.814  1.00  0.77           C  
ATOM   5550  O   GLU A 357     -30.057  -9.672  36.001  1.00  0.77           O  
ATOM   5551  CB  GLU A 357     -29.262  -6.564  36.453  1.00  0.77           C  
ATOM   5552  CG  GLU A 357     -29.215  -5.515  37.568  1.00  0.77           C  
ATOM   5553  CD  GLU A 357     -29.983  -5.930  38.790  1.00  0.77           C  
ATOM   5554  OE1 GLU A 357     -31.113  -6.324  38.643  1.00  0.77           O  
ATOM   5555  OE2 GLU A 357     -29.447  -5.844  39.874  1.00  0.77           O  
ATOM   5556  H   GLU A 357     -26.753  -6.983  36.710  1.00  0.77           H  
ATOM   5557  HA  GLU A 357     -29.110  -8.205  37.791  1.00  0.77           H  
ATOM   5558 1HB  GLU A 357     -28.704  -6.173  35.605  1.00  0.77           H  
ATOM   5559 2HB  GLU A 357     -30.299  -6.684  36.135  1.00  0.77           H  
ATOM   5560 1HG  GLU A 357     -28.173  -5.340  37.839  1.00  0.77           H  
ATOM   5561 2HG  GLU A 357     -29.628  -4.580  37.195  1.00  0.77           H  
ATOM   5562  N   TRP A 358     -28.275  -9.138  34.743  1.00  0.79           N  
ATOM   5563  CA  TRP A 358     -28.610 -10.160  33.769  1.00  0.79           C  
ATOM   5564  C   TRP A 358     -28.627 -11.491  34.485  1.00  0.79           C  
ATOM   5565  O   TRP A 358     -29.602 -12.213  34.412  1.00  0.79           O  
ATOM   5566  CB  TRP A 358     -27.638 -10.219  32.598  1.00  0.79           C  
ATOM   5567  CG  TRP A 358     -28.069 -11.204  31.557  1.00  0.79           C  
ATOM   5568  CD1 TRP A 358     -27.936 -12.517  31.620  1.00  0.79           C  
ATOM   5569  CD2 TRP A 358     -28.676 -10.943  30.267  1.00  0.79           C  
ATOM   5570  NE1 TRP A 358     -28.436 -13.093  30.479  1.00  0.79           N  
ATOM   5571  CE2 TRP A 358     -28.864 -12.167  29.655  1.00  0.79           C  
ATOM   5572  CE3 TRP A 358     -29.058  -9.811  29.611  1.00  0.79           C  
ATOM   5573  CZ2 TRP A 358     -29.413 -12.292  28.402  1.00  0.79           C  
ATOM   5574  CZ3 TRP A 358     -29.617  -9.933  28.329  1.00  0.79           C  
ATOM   5575  CH2 TRP A 358     -29.780 -11.140  27.753  1.00  0.79           C  
ATOM   5576  H   TRP A 358     -27.457  -8.556  34.577  1.00  0.79           H  
ATOM   5577  HA  TRP A 358     -29.601  -9.975  33.374  1.00  0.79           H  
ATOM   5578 1HB  TRP A 358     -27.585  -9.245  32.120  1.00  0.79           H  
ATOM   5579 2HB  TRP A 358     -26.637 -10.475  32.954  1.00  0.79           H  
ATOM   5580  HD1 TRP A 358     -27.512 -13.061  32.464  1.00  0.79           H  
ATOM   5581  HE1 TRP A 358     -28.471 -14.081  30.291  1.00  0.79           H  
ATOM   5582  HE3 TRP A 358     -28.918  -8.853  30.090  1.00  0.79           H  
ATOM   5583  HZ2 TRP A 358     -29.554 -13.264  27.930  1.00  0.79           H  
ATOM   5584  HZ3 TRP A 358     -29.921  -9.044  27.793  1.00  0.79           H  
ATOM   5585  HH2 TRP A 358     -30.213 -11.195  26.759  1.00  0.79           H  
ATOM   5586  N   LEU A 359     -27.558 -11.824  35.208  1.00  0.81           N  
ATOM   5587  CA  LEU A 359     -27.523 -13.106  35.899  1.00  0.81           C  
ATOM   5588  C   LEU A 359     -28.588 -13.232  36.996  1.00  0.81           C  
ATOM   5589  O   LEU A 359     -29.119 -14.315  37.224  1.00  0.81           O  
ATOM   5590  CB  LEU A 359     -26.118 -13.353  36.464  1.00  0.81           C  
ATOM   5591  CG  LEU A 359     -25.039 -13.628  35.391  1.00  0.81           C  
ATOM   5592  CD1 LEU A 359     -23.676 -13.688  36.032  1.00  0.81           C  
ATOM   5593  CD2 LEU A 359     -25.358 -14.952  34.692  1.00  0.81           C  
ATOM   5594  H   LEU A 359     -26.753 -11.198  35.279  1.00  0.81           H  
ATOM   5595  HA  LEU A 359     -27.720 -13.880  35.158  1.00  0.81           H  
ATOM   5596 1HB  LEU A 359     -25.813 -12.464  37.028  1.00  0.81           H  
ATOM   5597 2HB  LEU A 359     -26.157 -14.193  37.136  1.00  0.81           H  
ATOM   5598  HG  LEU A 359     -25.039 -12.813  34.661  1.00  0.81           H  
ATOM   5599 1HD1 LEU A 359     -22.926 -13.876  35.267  1.00  0.81           H  
ATOM   5600 2HD1 LEU A 359     -23.469 -12.735  36.523  1.00  0.81           H  
ATOM   5601 3HD1 LEU A 359     -23.656 -14.491  36.767  1.00  0.81           H  
ATOM   5602 1HD2 LEU A 359     -24.609 -15.144  33.932  1.00  0.81           H  
ATOM   5603 2HD2 LEU A 359     -25.355 -15.766  35.419  1.00  0.81           H  
ATOM   5604 3HD2 LEU A 359     -26.346 -14.889  34.229  1.00  0.81           H  
ATOM   5605  N   ASN A 360     -28.919 -12.148  37.686  1.00  0.85           N  
ATOM   5606  CA  ASN A 360     -29.931 -12.255  38.729  1.00  0.85           C  
ATOM   5607  C   ASN A 360     -31.339 -12.501  38.160  1.00  0.85           C  
ATOM   5608  O   ASN A 360     -32.122 -13.258  38.741  1.00  0.85           O  
ATOM   5609  CB  ASN A 360     -29.932 -10.998  39.581  1.00  0.85           C  
ATOM   5610  CG  ASN A 360     -28.716 -10.898  40.478  1.00  0.85           C  
ATOM   5611  OD1 ASN A 360     -28.069 -11.902  40.809  1.00  0.85           O  
ATOM   5612  ND2 ASN A 360     -28.390  -9.695  40.876  1.00  0.85           N  
ATOM   5613  H   ASN A 360     -28.450 -11.258  37.517  1.00  0.85           H  
ATOM   5614  HA  ASN A 360     -29.684 -13.107  39.360  1.00  0.85           H  
ATOM   5615 1HB  ASN A 360     -29.962 -10.127  38.926  1.00  0.85           H  
ATOM   5616 2HB  ASN A 360     -30.834 -10.974  40.191  1.00  0.85           H  
ATOM   5617 1HD2 ASN A 360     -27.595  -9.561  41.464  1.00  0.85           H  
ATOM   5618 2HD2 ASN A 360     -28.935  -8.904  40.585  1.00  0.85           H  
ATOM   5619  N   GLN A 361     -31.651 -11.870  37.019  1.00  0.87           N  
ATOM   5620  CA  GLN A 361     -32.977 -11.977  36.407  1.00  0.87           C  
ATOM   5621  C   GLN A 361     -33.074 -13.065  35.318  1.00  0.87           C  
ATOM   5622  O   GLN A 361     -34.145 -13.630  35.082  1.00  0.87           O  
ATOM   5623  CB  GLN A 361     -33.354 -10.618  35.829  1.00  0.87           C  
ATOM   5624  CG  GLN A 361     -33.385  -9.465  36.865  1.00  0.87           C  
ATOM   5625  CD  GLN A 361     -34.381  -9.671  38.013  1.00  0.87           C  
ATOM   5626  OE1 GLN A 361     -34.051 -10.267  39.049  1.00  0.87           O  
ATOM   5627  NE2 GLN A 361     -35.596  -9.162  37.848  1.00  0.87           N  
ATOM   5628  H   GLN A 361     -30.962 -11.252  36.590  1.00  0.87           H  
ATOM   5629  HA  GLN A 361     -33.688 -12.230  37.189  1.00  0.87           H  
ATOM   5630 1HB  GLN A 361     -32.621 -10.356  35.073  1.00  0.87           H  
ATOM   5631 2HB  GLN A 361     -34.326 -10.675  35.339  1.00  0.87           H  
ATOM   5632 1HG  GLN A 361     -32.383  -9.345  37.287  1.00  0.87           H  
ATOM   5633 2HG  GLN A 361     -33.675  -8.546  36.338  1.00  0.87           H  
ATOM   5634 1HE2 GLN A 361     -36.284  -9.256  38.560  1.00  0.87           H  
ATOM   5635 2HE2 GLN A 361     -35.840  -8.654  36.983  1.00  0.87           H  
ATOM   5636  N   ILE A 362     -31.951 -13.347  34.658  1.00  0.89           N  
ATOM   5637  CA  ILE A 362     -31.806 -14.334  33.585  1.00  0.89           C  
ATOM   5638  C   ILE A 362     -30.573 -15.216  33.894  1.00  0.89           C  
ATOM   5639  O   ILE A 362     -29.586 -15.178  33.159  1.00  0.89           O  
ATOM   5640  CB  ILE A 362     -31.568 -13.623  32.229  1.00  0.89           C  
ATOM   5641  CG1 ILE A 362     -32.632 -12.552  31.997  1.00  0.89           C  
ATOM   5642  CG2 ILE A 362     -31.543 -14.594  31.104  1.00  0.89           C  
ATOM   5643  CD1 ILE A 362     -32.426 -11.726  30.745  1.00  0.89           C  
ATOM   5644  H   ILE A 362     -31.120 -12.836  34.904  1.00  0.89           H  
ATOM   5645  HA  ILE A 362     -32.708 -14.932  33.507  1.00  0.89           H  
ATOM   5646  HB  ILE A 362     -30.620 -13.115  32.276  1.00  0.89           H  
ATOM   5647 1HG1 ILE A 362     -33.595 -13.040  31.951  1.00  0.89           H  
ATOM   5648 2HG1 ILE A 362     -32.628 -11.862  32.834  1.00  0.89           H  
ATOM   5649 1HG2 ILE A 362     -31.346 -14.069  30.172  1.00  0.89           H  
ATOM   5650 2HG2 ILE A 362     -30.760 -15.320  31.286  1.00  0.89           H  
ATOM   5651 3HG2 ILE A 362     -32.502 -15.083  31.045  1.00  0.89           H  
ATOM   5652 1HD1 ILE A 362     -33.219 -10.983  30.656  1.00  0.89           H  
ATOM   5653 2HD1 ILE A 362     -31.473 -11.222  30.806  1.00  0.89           H  
ATOM   5654 3HD1 ILE A 362     -32.438 -12.371  29.871  1.00  0.89           H  
ATOM   5655  N   PRO A 363     -30.628 -16.067  34.935  1.00  0.89           N  
ATOM   5656  CA  PRO A 363     -29.515 -16.837  35.490  1.00  0.89           C  
ATOM   5657  C   PRO A 363     -28.898 -17.936  34.647  1.00  0.89           C  
ATOM   5658  O   PRO A 363     -27.770 -18.349  34.916  1.00  0.89           O  
ATOM   5659  CB  PRO A 363     -30.150 -17.458  36.741  1.00  0.89           C  
ATOM   5660  CG  PRO A 363     -31.631 -17.492  36.458  1.00  0.89           C  
ATOM   5661  CD  PRO A 363     -31.893 -16.249  35.679  1.00  0.89           C  
ATOM   5662  HA  PRO A 363     -28.724 -16.136  35.774  1.00  0.89           H  
ATOM   5663 1HB  PRO A 363     -29.739 -18.453  36.910  1.00  0.89           H  
ATOM   5664 2HB  PRO A 363     -29.901 -16.846  37.626  1.00  0.89           H  
ATOM   5665 1HG  PRO A 363     -31.893 -18.405  35.906  1.00  0.89           H  
ATOM   5666 2HG  PRO A 363     -32.196 -17.516  37.402  1.00  0.89           H  
ATOM   5667 1HD  PRO A 363     -32.754 -16.398  35.039  1.00  0.89           H  
ATOM   5668 2HD  PRO A 363     -32.035 -15.424  36.392  1.00  0.89           H  
ATOM   5669  N   ASP A 364     -29.600 -18.426  33.641  1.00  0.88           N  
ATOM   5670  CA  ASP A 364     -29.034 -19.530  32.883  1.00  0.88           C  
ATOM   5671  C   ASP A 364     -29.433 -19.366  31.429  1.00  0.88           C  
ATOM   5672  O   ASP A 364     -30.551 -19.695  31.029  1.00  0.88           O  
ATOM   5673  CB  ASP A 364     -29.531 -20.879  33.458  1.00  0.88           C  
ATOM   5674  CG  ASP A 364     -28.849 -22.188  32.868  1.00  0.88           C  
ATOM   5675  OD1 ASP A 364     -28.013 -22.101  31.988  1.00  0.88           O  
ATOM   5676  OD2 ASP A 364     -29.171 -23.251  33.359  1.00  0.88           O  
ATOM   5677  H   ASP A 364     -30.507 -18.057  33.408  1.00  0.88           H  
ATOM   5678  HA  ASP A 364     -27.957 -19.489  32.955  1.00  0.88           H  
ATOM   5679 1HB  ASP A 364     -29.380 -20.877  34.537  1.00  0.88           H  
ATOM   5680 2HB  ASP A 364     -30.608 -20.959  33.287  1.00  0.88           H  
ATOM   5681  N   PHE A 365     -28.496 -18.882  30.631  1.00  0.87           N  
ATOM   5682  CA  PHE A 365     -28.773 -18.575  29.245  1.00  0.87           C  
ATOM   5683  C   PHE A 365     -27.643 -19.042  28.366  1.00  0.87           C  
ATOM   5684  O   PHE A 365     -26.488 -19.077  28.777  1.00  0.87           O  
ATOM   5685  CB  PHE A 365     -28.924 -17.068  29.104  1.00  0.87           C  
ATOM   5686  CG  PHE A 365     -27.649 -16.296  29.397  1.00  0.87           C  
ATOM   5687  CD1 PHE A 365     -26.796 -15.929  28.378  1.00  0.87           C  
ATOM   5688  CD2 PHE A 365     -27.302 -15.949  30.690  1.00  0.87           C  
ATOM   5689  CE1 PHE A 365     -25.641 -15.186  28.628  1.00  0.87           C  
ATOM   5690  CE2 PHE A 365     -26.149 -15.214  30.932  1.00  0.87           C  
ATOM   5691  CZ  PHE A 365     -25.329 -14.828  29.898  1.00  0.87           C  
ATOM   5692  H   PHE A 365     -27.587 -18.678  31.013  1.00  0.87           H  
ATOM   5693  HA  PHE A 365     -29.687 -19.082  28.943  1.00  0.87           H  
ATOM   5694 1HB  PHE A 365     -29.239 -16.834  28.087  1.00  0.87           H  
ATOM   5695 2HB  PHE A 365     -29.701 -16.719  29.772  1.00  0.87           H  
ATOM   5696  HD1 PHE A 365     -27.056 -16.214  27.363  1.00  0.87           H  
ATOM   5697  HD2 PHE A 365     -27.953 -16.235  31.522  1.00  0.87           H  
ATOM   5698  HE1 PHE A 365     -24.989 -14.881  27.815  1.00  0.87           H  
ATOM   5699  HE2 PHE A 365     -25.898 -14.930  31.941  1.00  0.87           H  
ATOM   5700  HZ  PHE A 365     -24.438 -14.244  30.096  1.00  0.87           H  
ATOM   5701  N   GLU A 366     -27.958 -19.324  27.127  1.00  0.87           N  
ATOM   5702  CA  GLU A 366     -26.952 -19.852  26.233  1.00  0.87           C  
ATOM   5703  C   GLU A 366     -27.164 -19.423  24.806  1.00  0.87           C  
ATOM   5704  O   GLU A 366     -28.220 -18.918  24.444  1.00  0.87           O  
ATOM   5705  CB  GLU A 366     -26.971 -21.381  26.338  1.00  0.87           C  
ATOM   5706  CG  GLU A 366     -28.313 -22.033  25.932  1.00  0.87           C  
ATOM   5707  CD  GLU A 366     -28.335 -23.549  26.132  1.00  0.87           C  
ATOM   5708  OE1 GLU A 366     -27.368 -24.073  26.641  1.00  0.87           O  
ATOM   5709  OE2 GLU A 366     -29.318 -24.173  25.781  1.00  0.87           O  
ATOM   5710  H   GLU A 366     -28.935 -19.252  26.842  1.00  0.87           H  
ATOM   5711  HA  GLU A 366     -25.977 -19.493  26.557  1.00  0.87           H  
ATOM   5712 1HB  GLU A 366     -26.192 -21.795  25.697  1.00  0.87           H  
ATOM   5713 2HB  GLU A 366     -26.743 -21.677  27.363  1.00  0.87           H  
ATOM   5714 1HG  GLU A 366     -29.117 -21.584  26.521  1.00  0.87           H  
ATOM   5715 2HG  GLU A 366     -28.506 -21.806  24.880  1.00  0.87           H  
ATOM   5716  N   LEU A 367     -26.152 -19.576  23.982  1.00  0.89           N  
ATOM   5717  CA  LEU A 367     -26.355 -19.258  22.584  1.00  0.89           C  
ATOM   5718  C   LEU A 367     -27.416 -20.179  22.020  1.00  0.89           C  
ATOM   5719  O   LEU A 367     -27.372 -21.391  22.240  1.00  0.89           O  
ATOM   5720  CB  LEU A 367     -25.028 -19.389  21.849  1.00  0.89           C  
ATOM   5721  CG  LEU A 367     -24.063 -18.293  22.183  1.00  0.89           C  
ATOM   5722  CD1 LEU A 367     -22.704 -18.576  21.701  1.00  0.89           C  
ATOM   5723  CD2 LEU A 367     -24.528 -17.083  21.495  1.00  0.89           C  
ATOM   5724  H   LEU A 367     -25.276 -19.963  24.306  1.00  0.89           H  
ATOM   5725  HA  LEU A 367     -26.707 -18.233  22.496  1.00  0.89           H  
ATOM   5726 1HB  LEU A 367     -24.571 -20.346  22.087  1.00  0.89           H  
ATOM   5727 2HB  LEU A 367     -25.228 -19.351  20.784  1.00  0.89           H  
ATOM   5728  HG  LEU A 367     -24.034 -18.152  23.250  1.00  0.89           H  
ATOM   5729 1HD1 LEU A 367     -22.048 -17.743  21.954  1.00  0.89           H  
ATOM   5730 2HD1 LEU A 367     -22.346 -19.486  22.164  1.00  0.89           H  
ATOM   5731 3HD1 LEU A 367     -22.725 -18.688  20.654  1.00  0.89           H  
ATOM   5732 1HD2 LEU A 367     -23.847 -16.321  21.735  1.00  0.89           H  
ATOM   5733 2HD2 LEU A 367     -24.534 -17.258  20.418  1.00  0.89           H  
ATOM   5734 3HD2 LEU A 367     -25.518 -16.821  21.809  1.00  0.89           H  
ATOM   5735  N   ALA A 368     -28.360 -19.620  21.275  1.00  0.93           N  
ATOM   5736  CA  ALA A 368     -29.392 -20.467  20.700  1.00  0.93           C  
ATOM   5737  C   ALA A 368     -28.661 -21.468  19.831  1.00  0.93           C  
ATOM   5738  O   ALA A 368     -27.733 -21.057  19.175  1.00  0.93           O  
ATOM   5739  CB  ALA A 368     -30.378 -19.656  19.877  1.00  0.93           C  
ATOM   5740  H   ALA A 368     -28.349 -18.607  21.133  1.00  0.93           H  
ATOM   5741  HA  ALA A 368     -29.913 -20.962  21.507  1.00  0.93           H  
ATOM   5742 1HB  ALA A 368     -31.134 -20.313  19.446  1.00  0.93           H  
ATOM   5743 2HB  ALA A 368     -30.867 -18.919  20.522  1.00  0.93           H  
ATOM   5744 3HB  ALA A 368     -29.844 -19.142  19.076  1.00  0.93           H  
ATOM   5745  N   PRO A 369     -29.048 -22.752  19.729  1.00  0.97           N  
ATOM   5746  CA  PRO A 369     -28.374 -23.754  18.899  1.00  0.97           C  
ATOM   5747  C   PRO A 369     -28.108 -23.269  17.472  1.00  0.97           C  
ATOM   5748  O   PRO A 369     -27.076 -23.578  16.869  1.00  0.97           O  
ATOM   5749  CB  PRO A 369     -29.402 -24.890  18.899  1.00  0.97           C  
ATOM   5750  CG  PRO A 369     -30.084 -24.757  20.244  1.00  0.97           C  
ATOM   5751  CD  PRO A 369     -30.193 -23.257  20.480  1.00  0.97           C  
ATOM   5752  HA  PRO A 369     -27.438 -24.059  19.386  1.00  0.97           H  
ATOM   5753 1HB  PRO A 369     -30.093 -24.775  18.046  1.00  0.97           H  
ATOM   5754 2HB  PRO A 369     -28.890 -25.856  18.768  1.00  0.97           H  
ATOM   5755 1HG  PRO A 369     -31.063 -25.257  20.220  1.00  0.97           H  
ATOM   5756 2HG  PRO A 369     -29.490 -25.259  21.022  1.00  0.97           H  
ATOM   5757 1HD  PRO A 369     -31.121 -22.844  20.078  1.00  0.97           H  
ATOM   5758 2HD  PRO A 369     -30.074 -23.084  21.560  1.00  0.97           H  
ATOM   5759  N   ASP A 370     -29.009 -22.464  16.944  1.00  1.02           N  
ATOM   5760  CA  ASP A 370     -28.874 -21.939  15.602  1.00  1.02           C  
ATOM   5761  C   ASP A 370     -28.045 -20.658  15.613  1.00  1.02           C  
ATOM   5762  O   ASP A 370     -28.591 -19.572  15.409  1.00  1.02           O  
ATOM   5763  CB  ASP A 370     -30.260 -21.681  15.021  1.00  1.02           C  
ATOM   5764  CG  ASP A 370     -31.049 -22.969  14.837  1.00  1.02           C  
ATOM   5765  OD1 ASP A 370     -30.475 -23.952  14.435  1.00  1.02           O  
ATOM   5766  OD2 ASP A 370     -32.217 -22.965  15.139  1.00  1.02           O  
ATOM   5767  H   ASP A 370     -29.823 -22.210  17.479  1.00  1.02           H  
ATOM   5768  HA  ASP A 370     -28.360 -22.676  14.984  1.00  1.02           H  
ATOM   5769 1HB  ASP A 370     -30.812 -21.017  15.684  1.00  1.02           H  
ATOM   5770 2HB  ASP A 370     -30.165 -21.182  14.055  1.00  1.02           H  
ATOM   5771  N   TYR A 371     -26.739 -20.770  15.866  1.00  1.06           N  
ATOM   5772  CA  TYR A 371     -25.955 -19.541  16.028  1.00  1.06           C  
ATOM   5773  C   TYR A 371     -24.600 -19.544  15.330  1.00  1.06           C  
ATOM   5774  O   TYR A 371     -24.017 -20.584  15.028  1.00  1.06           O  
ATOM   5775  CB  TYR A 371     -25.707 -19.297  17.514  1.00  1.06           C  
ATOM   5776  CG  TYR A 371     -24.663 -20.258  18.143  1.00  1.06           C  
ATOM   5777  CD1 TYR A 371     -23.428 -19.789  18.268  1.00  1.06           C  
ATOM   5778  CD2 TYR A 371     -24.914 -21.570  18.520  1.00  1.06           C  
ATOM   5779  CE1 TYR A 371     -22.398 -20.554  18.777  1.00  1.06           C  
ATOM   5780  CE2 TYR A 371     -23.912 -22.352  19.041  1.00  1.06           C  
ATOM   5781  CZ  TYR A 371     -22.651 -21.845  19.173  1.00  1.06           C  
ATOM   5782  OH  TYR A 371     -21.635 -22.621  19.689  1.00  1.06           O  
ATOM   5783  H   TYR A 371     -26.360 -21.705  16.021  1.00  1.06           H  
ATOM   5784  HA  TYR A 371     -26.528 -18.710  15.619  1.00  1.06           H  
ATOM   5785 1HB  TYR A 371     -25.333 -18.281  17.646  1.00  1.06           H  
ATOM   5786 2HB  TYR A 371     -26.627 -19.355  18.058  1.00  1.06           H  
ATOM   5787  HD1 TYR A 371     -23.277 -18.788  17.977  1.00  1.06           H  
ATOM   5788  HD2 TYR A 371     -25.871 -21.995  18.408  1.00  1.06           H  
ATOM   5789  HE1 TYR A 371     -21.398 -20.128  18.876  1.00  1.06           H  
ATOM   5790  HE2 TYR A 371     -24.124 -23.379  19.335  1.00  1.06           H  
ATOM   5791  HH  TYR A 371     -21.972 -23.499  19.888  1.00  1.06           H  
ATOM   5792  N   ALA A 372     -24.113 -18.331  15.087  1.00  1.09           N  
ATOM   5793  CA  ALA A 372     -22.816 -18.040  14.485  1.00  1.09           C  
ATOM   5794  C   ALA A 372     -22.464 -16.574  14.767  1.00  1.09           C  
ATOM   5795  O   ALA A 372     -22.765 -15.741  13.915  1.00  1.09           O  
ATOM   5796  CB  ALA A 372     -22.846 -18.300  12.994  1.00  1.09           C  
ATOM   5797  H   ALA A 372     -24.689 -17.545  15.352  1.00  1.09           H  
ATOM   5798  HA  ALA A 372     -22.065 -18.697  14.914  1.00  1.09           H  
ATOM   5799 1HB  ALA A 372     -21.865 -18.081  12.572  1.00  1.09           H  
ATOM   5800 2HB  ALA A 372     -23.094 -19.347  12.811  1.00  1.09           H  
ATOM   5801 3HB  ALA A 372     -23.593 -17.662  12.526  1.00  1.09           H  
ATOM   5802  N   PRO A 373     -21.917 -16.200  15.945  1.00  1.12           N  
ATOM   5803  CA  PRO A 373     -21.797 -14.825  16.386  1.00  1.12           C  
ATOM   5804  C   PRO A 373     -20.964 -14.099  15.354  1.00  1.12           C  
ATOM   5805  O   PRO A 373     -20.063 -14.693  14.754  1.00  1.12           O  
ATOM   5806  CB  PRO A 373     -21.056 -14.933  17.727  1.00  1.12           C  
ATOM   5807  CG  PRO A 373     -21.303 -16.372  18.170  1.00  1.12           C  
ATOM   5808  CD  PRO A 373     -21.267 -17.151  16.841  1.00  1.12           C  
ATOM   5809  HA  PRO A 373     -22.792 -14.374  16.490  1.00  1.12           H  
ATOM   5810 1HB  PRO A 373     -19.993 -14.691  17.592  1.00  1.12           H  
ATOM   5811 2HB  PRO A 373     -21.469 -14.190  18.434  1.00  1.12           H  
ATOM   5812 1HG  PRO A 373     -20.528 -16.696  18.882  1.00  1.12           H  
ATOM   5813 2HG  PRO A 373     -22.270 -16.450  18.693  1.00  1.12           H  
ATOM   5814 1HD  PRO A 373     -20.225 -17.291  16.520  1.00  1.12           H  
ATOM   5815 2HD  PRO A 373     -21.760 -18.065  16.905  1.00  1.12           H  
ATOM   5816  N   GLU A 374     -21.251 -12.827  15.164  1.00  1.16           N  
ATOM   5817  CA  GLU A 374     -20.523 -12.055  14.155  1.00  1.16           C  
ATOM   5818  C   GLU A 374     -20.077 -10.713  14.688  1.00  1.16           C  
ATOM   5819  O   GLU A 374     -20.875 -10.000  15.295  1.00  1.16           O  
ATOM   5820  CB  GLU A 374     -21.406 -11.854  12.914  1.00  1.16           C  
ATOM   5821  CG  GLU A 374     -20.741 -11.089  11.769  1.00  1.16           C  
ATOM   5822  CD  GLU A 374     -21.638 -10.920  10.547  1.00  1.16           C  
ATOM   5823  OE1 GLU A 374     -22.718 -11.453  10.545  1.00  1.16           O  
ATOM   5824  OE2 GLU A 374     -21.250 -10.211   9.630  1.00  1.16           O  
ATOM   5825  H   GLU A 374     -21.995 -12.418  15.731  1.00  1.16           H  
ATOM   5826  HA  GLU A 374     -19.628 -12.610  13.865  1.00  1.16           H  
ATOM   5827 1HB  GLU A 374     -21.718 -12.829  12.535  1.00  1.16           H  
ATOM   5828 2HB  GLU A 374     -22.309 -11.311  13.201  1.00  1.16           H  
ATOM   5829 1HG  GLU A 374     -20.439 -10.118  12.132  1.00  1.16           H  
ATOM   5830 2HG  GLU A 374     -19.837 -11.622  11.478  1.00  1.16           H  
ATOM   5831  N   ILE A 375     -18.802 -10.375  14.454  1.00  1.23           N  
ATOM   5832  CA  ILE A 375     -18.183  -9.130  14.920  1.00  1.23           C  
ATOM   5833  C   ILE A 375     -17.888  -8.127  13.790  1.00  1.23           C  
ATOM   5834  O   ILE A 375     -17.375  -8.504  12.736  1.00  1.23           O  
ATOM   5835  CB  ILE A 375     -16.885  -9.475  15.668  1.00  1.23           C  
ATOM   5836  CG1 ILE A 375     -17.185 -10.337  16.854  1.00  1.23           C  
ATOM   5837  CG2 ILE A 375     -16.181  -8.241  16.096  1.00  1.23           C  
ATOM   5838  CD1 ILE A 375     -15.954 -10.928  17.471  1.00  1.23           C  
ATOM   5839  H   ILE A 375     -18.197 -11.041  13.962  1.00  1.23           H  
ATOM   5840  HA  ILE A 375     -18.861  -8.649  15.612  1.00  1.23           H  
ATOM   5841  HB  ILE A 375     -16.242 -10.040  15.038  1.00  1.23           H  
ATOM   5842 1HG1 ILE A 375     -17.699  -9.739  17.589  1.00  1.23           H  
ATOM   5843 2HG1 ILE A 375     -17.832 -11.157  16.548  1.00  1.23           H  
ATOM   5844 1HG2 ILE A 375     -15.265  -8.519  16.618  1.00  1.23           H  
ATOM   5845 2HG2 ILE A 375     -15.927  -7.638  15.228  1.00  1.23           H  
ATOM   5846 3HG2 ILE A 375     -16.831  -7.667  16.762  1.00  1.23           H  
ATOM   5847 1HD1 ILE A 375     -16.228 -11.546  18.323  1.00  1.23           H  
ATOM   5848 2HD1 ILE A 375     -15.436 -11.544  16.726  1.00  1.23           H  
ATOM   5849 3HD1 ILE A 375     -15.297 -10.129  17.797  1.00  1.23           H  
ATOM   5850  N   ARG A 376     -18.262  -6.853  13.987  1.00  1.32           N  
ATOM   5851  CA  ARG A 376     -18.022  -5.819  12.973  1.00  1.32           C  
ATOM   5852  C   ARG A 376     -16.528  -5.663  12.701  1.00  1.32           C  
ATOM   5853  O   ARG A 376     -15.715  -5.618  13.625  1.00  1.32           O  
ATOM   5854  CB  ARG A 376     -18.595  -4.465  13.374  1.00  1.32           C  
ATOM   5855  CG  ARG A 376     -18.511  -3.383  12.246  1.00  1.32           C  
ATOM   5856  CD  ARG A 376     -19.041  -2.026  12.649  1.00  1.32           C  
ATOM   5857  NE  ARG A 376     -18.968  -1.062  11.522  1.00  1.32           N  
ATOM   5858  CZ  ARG A 376     -19.960  -0.840  10.632  1.00  1.32           C  
ATOM   5859  NH1 ARG A 376     -21.114  -1.464  10.734  1.00  1.32           N  
ATOM   5860  NH2 ARG A 376     -19.752   0.010   9.653  1.00  1.32           N  
ATOM   5861  H   ARG A 376     -18.684  -6.578  14.876  1.00  1.32           H  
ATOM   5862  HA  ARG A 376     -18.500  -6.129  12.046  1.00  1.32           H  
ATOM   5863 1HB  ARG A 376     -19.635  -4.573  13.666  1.00  1.32           H  
ATOM   5864 2HB  ARG A 376     -18.051  -4.089  14.245  1.00  1.32           H  
ATOM   5865 1HG  ARG A 376     -17.471  -3.241  11.957  1.00  1.32           H  
ATOM   5866 2HG  ARG A 376     -19.077  -3.724  11.381  1.00  1.32           H  
ATOM   5867 1HD  ARG A 376     -20.082  -2.115  12.958  1.00  1.32           H  
ATOM   5868 2HD  ARG A 376     -18.447  -1.632  13.475  1.00  1.32           H  
ATOM   5869  HE  ARG A 376     -18.090  -0.527  11.356  1.00  1.32           H  
ATOM   5870 1HH1 ARG A 376     -21.269  -2.117  11.487  1.00  1.32           H  
ATOM   5871 2HH1 ARG A 376     -21.841  -1.288  10.058  1.00  1.32           H  
ATOM   5872 1HH2 ARG A 376     -18.824   0.464   9.595  1.00  1.32           H  
ATOM   5873 2HH2 ARG A 376     -20.469   0.190   8.971  1.00  1.32           H  
ATOM   5874  N   PHE A 377     -16.159  -5.579  11.436  1.00  1.41           N  
ATOM   5875  CA  PHE A 377     -14.755  -5.479  11.091  1.00  1.41           C  
ATOM   5876  C   PHE A 377     -14.593  -4.933   9.670  1.00  1.41           C  
ATOM   5877  O   PHE A 377     -15.400  -5.288   8.813  1.00  1.41           O  
ATOM   5878  CB  PHE A 377     -14.123  -6.847  11.274  1.00  1.41           C  
ATOM   5879  CG  PHE A 377     -12.737  -6.806  11.179  1.00  1.41           C  
ATOM   5880  CD1 PHE A 377     -12.027  -6.251  12.191  1.00  1.41           C  
ATOM   5881  CD2 PHE A 377     -12.099  -7.324  10.117  1.00  1.41           C  
ATOM   5882  CE1 PHE A 377     -10.671  -6.189  12.122  1.00  1.41           C  
ATOM   5883  CE2 PHE A 377     -10.765  -7.280  10.055  1.00  1.41           C  
ATOM   5884  CZ  PHE A 377     -10.035  -6.701  11.063  1.00  1.41           C  
ATOM   5885  H   PHE A 377     -16.856  -5.615  10.707  1.00  1.41           H  
ATOM   5886  HA  PHE A 377     -14.283  -4.816  11.792  1.00  1.41           H  
ATOM   5887 1HB  PHE A 377     -14.385  -7.268  12.248  1.00  1.41           H  
ATOM   5888 2HB  PHE A 377     -14.498  -7.527  10.513  1.00  1.41           H  
ATOM   5889  HD1 PHE A 377     -12.567  -5.850  13.038  1.00  1.41           H  
ATOM   5890  HD2 PHE A 377     -12.669  -7.784   9.310  1.00  1.41           H  
ATOM   5891  HE1 PHE A 377     -10.108  -5.744  12.910  1.00  1.41           H  
ATOM   5892  HE2 PHE A 377     -10.278  -7.719   9.200  1.00  1.41           H  
ATOM   5893  HZ  PHE A 377      -8.954  -6.665  11.008  1.00  1.41           H  
ATOM   5894  N   PRO A 378     -13.594  -4.068   9.362  1.00  1.47           N  
ATOM   5895  CA  PRO A 378     -12.444  -3.455  10.079  1.00  1.47           C  
ATOM   5896  C   PRO A 378     -12.661  -2.244  10.994  1.00  1.47           C  
ATOM   5897  O   PRO A 378     -12.124  -1.179  10.700  1.00  1.47           O  
ATOM   5898  CB  PRO A 378     -11.590  -2.997   8.908  1.00  1.47           C  
ATOM   5899  CG  PRO A 378     -12.572  -2.644   7.837  1.00  1.47           C  
ATOM   5900  CD  PRO A 378     -13.663  -3.650   7.964  1.00  1.47           C  
ATOM   5901  HA  PRO A 378     -11.882  -4.217  10.604  1.00  1.47           H  
ATOM   5902 1HB  PRO A 378     -11.001  -2.121   9.205  1.00  1.47           H  
ATOM   5903 2HB  PRO A 378     -10.885  -3.788   8.620  1.00  1.47           H  
ATOM   5904 1HG  PRO A 378     -12.939  -1.614   7.995  1.00  1.47           H  
ATOM   5905 2HG  PRO A 378     -12.095  -2.658   6.851  1.00  1.47           H  
ATOM   5906 1HD  PRO A 378     -14.640  -3.185   7.760  1.00  1.47           H  
ATOM   5907 2HD  PRO A 378     -13.475  -4.515   7.307  1.00  1.47           H  
ATOM   5908  N   SER A 379     -13.392  -2.380  12.088  1.00  1.47           N  
ATOM   5909  CA  SER A 379     -13.726  -1.241  12.943  1.00  1.47           C  
ATOM   5910  C   SER A 379     -12.667  -0.823  13.963  1.00  1.47           C  
ATOM   5911  O   SER A 379     -11.846  -1.623  14.408  1.00  1.47           O  
ATOM   5912  CB  SER A 379     -15.013  -1.512  13.683  1.00  1.47           C  
ATOM   5913  OG  SER A 379     -15.312  -0.463  14.579  1.00  1.47           O  
ATOM   5914  H   SER A 379     -13.773  -3.276  12.334  1.00  1.47           H  
ATOM   5915  HA  SER A 379     -13.892  -0.385  12.291  1.00  1.47           H  
ATOM   5916 1HB  SER A 379     -15.824  -1.625  12.968  1.00  1.47           H  
ATOM   5917 2HB  SER A 379     -14.929  -2.447  14.230  1.00  1.47           H  
ATOM   5918  HG  SER A 379     -15.958  -0.839  15.214  1.00  1.47           H  
ATOM   5919  N   LYS A 380     -12.739   0.457  14.350  1.00  1.41           N  
ATOM   5920  CA  LYS A 380     -11.974   1.061  15.455  1.00  1.41           C  
ATOM   5921  C   LYS A 380     -12.322   0.414  16.800  1.00  1.41           C  
ATOM   5922  O   LYS A 380     -11.524   0.407  17.739  1.00  1.41           O  
ATOM   5923  CB  LYS A 380     -12.306   2.551  15.569  1.00  1.41           C  
ATOM   5924  CG  LYS A 380     -11.758   3.480  14.495  1.00  1.41           C  
ATOM   5925  CD  LYS A 380     -12.329   4.889  14.721  1.00  1.41           C  
ATOM   5926  CE  LYS A 380     -11.694   5.951  13.850  1.00  1.41           C  
ATOM   5927  NZ  LYS A 380     -12.451   7.245  13.937  1.00  1.41           N  
ATOM   5928  H   LYS A 380     -13.420   1.031  13.868  1.00  1.41           H  
ATOM   5929  HA  LYS A 380     -10.908   0.921  15.268  1.00  1.41           H  
ATOM   5930 1HB  LYS A 380     -13.389   2.672  15.583  1.00  1.41           H  
ATOM   5931 2HB  LYS A 380     -11.933   2.919  16.525  1.00  1.41           H  
ATOM   5932 1HG  LYS A 380     -10.669   3.514  14.553  1.00  1.41           H  
ATOM   5933 2HG  LYS A 380     -12.051   3.119  13.505  1.00  1.41           H  
ATOM   5934 1HD  LYS A 380     -13.402   4.879  14.521  1.00  1.41           H  
ATOM   5935 2HD  LYS A 380     -12.181   5.172  15.762  1.00  1.41           H  
ATOM   5936 1HE  LYS A 380     -10.686   6.119  14.216  1.00  1.41           H  
ATOM   5937 2HE  LYS A 380     -11.642   5.632  12.811  1.00  1.41           H  
ATOM   5938 1HZ  LYS A 380     -11.964   7.956  13.377  1.00  1.41           H  
ATOM   5939 2HZ  LYS A 380     -13.404   7.101  13.561  1.00  1.41           H  
ATOM   5940 3HZ  LYS A 380     -12.497   7.559  14.889  1.00  1.41           H  
ATOM   5941  N   SER A 381     -13.559  -0.069  16.877  1.00  1.32           N  
ATOM   5942  CA  SER A 381     -14.166  -0.691  18.045  1.00  1.32           C  
ATOM   5943  C   SER A 381     -15.003  -1.856  17.561  1.00  1.32           C  
ATOM   5944  O   SER A 381     -15.952  -1.689  16.780  1.00  1.32           O  
ATOM   5945  CB  SER A 381     -15.013   0.300  18.807  1.00  1.32           C  
ATOM   5946  OG  SER A 381     -15.650  -0.308  19.891  1.00  1.32           O  
ATOM   5947  H   SER A 381     -14.118  -0.032  16.037  1.00  1.32           H  
ATOM   5948  HA  SER A 381     -13.392  -1.070  18.696  1.00  1.32           H  
ATOM   5949 1HB  SER A 381     -14.370   1.100  19.174  1.00  1.32           H  
ATOM   5950 2HB  SER A 381     -15.752   0.747  18.147  1.00  1.32           H  
ATOM   5951  HG  SER A 381     -14.985  -0.915  20.287  1.00  1.32           H  
ATOM   5952  N   PHE A 382     -14.659  -3.050  18.011  1.00  1.20           N  
ATOM   5953  CA  PHE A 382     -15.293  -4.239  17.467  1.00  1.20           C  
ATOM   5954  C   PHE A 382     -16.650  -4.580  18.042  1.00  1.20           C  
ATOM   5955  O   PHE A 382     -16.797  -5.551  18.776  1.00  1.20           O  
ATOM   5956  CB  PHE A 382     -14.423  -5.462  17.653  1.00  1.20           C  
ATOM   5957  CG  PHE A 382     -13.148  -5.458  16.907  1.00  1.20           C  
ATOM   5958  CD1 PHE A 382     -12.869  -4.580  15.883  1.00  1.20           C  
ATOM   5959  CD2 PHE A 382     -12.243  -6.405  17.205  1.00  1.20           C  
ATOM   5960  CE1 PHE A 382     -11.651  -4.660  15.238  1.00  1.20           C  
ATOM   5961  CE2 PHE A 382     -11.051  -6.504  16.580  1.00  1.20           C  
ATOM   5962  CZ  PHE A 382     -10.739  -5.631  15.605  1.00  1.20           C  
ATOM   5963  H   PHE A 382     -13.917  -3.131  18.694  1.00  1.20           H  
ATOM   5964  HA  PHE A 382     -15.423  -4.086  16.393  1.00  1.20           H  
ATOM   5965 1HB  PHE A 382     -14.188  -5.567  18.714  1.00  1.20           H  
ATOM   5966 2HB  PHE A 382     -14.966  -6.316  17.378  1.00  1.20           H  
ATOM   5967  HD1 PHE A 382     -13.594  -3.822  15.601  1.00  1.20           H  
ATOM   5968  HD2 PHE A 382     -12.503  -7.087  17.956  1.00  1.20           H  
ATOM   5969  HE1 PHE A 382     -11.413  -3.964  14.438  1.00  1.20           H  
ATOM   5970  HE2 PHE A 382     -10.350  -7.281  16.863  1.00  1.20           H  
ATOM   5971  HZ  PHE A 382      -9.780  -5.710  15.110  1.00  1.20           H  
ATOM   5972  N   ALA A 383     -17.643  -3.778  17.727  1.00  1.09           N  
ATOM   5973  CA  ALA A 383     -18.975  -4.084  18.217  1.00  1.09           C  
ATOM   5974  C   ALA A 383     -19.406  -5.426  17.657  1.00  1.09           C  
ATOM   5975  O   ALA A 383     -19.140  -5.739  16.494  1.00  1.09           O  
ATOM   5976  CB  ALA A 383     -19.964  -3.008  17.835  1.00  1.09           C  
ATOM   5977  H   ALA A 383     -17.437  -2.967  17.147  1.00  1.09           H  
ATOM   5978  HA  ALA A 383     -18.941  -4.169  19.294  1.00  1.09           H  
ATOM   5979 1HB  ALA A 383     -20.951  -3.268  18.223  1.00  1.09           H  
ATOM   5980 2HB  ALA A 383     -19.645  -2.052  18.259  1.00  1.09           H  
ATOM   5981 3HB  ALA A 383     -20.011  -2.926  16.750  1.00  1.09           H  
ATOM   5982  N   LEU A 384     -20.099  -6.196  18.474  1.00  0.99           N  
ATOM   5983  CA  LEU A 384     -20.629  -7.485  18.073  1.00  0.99           C  
ATOM   5984  C   LEU A 384     -21.918  -7.221  17.288  1.00  0.99           C  
ATOM   5985  O   LEU A 384     -22.764  -6.447  17.723  1.00  0.99           O  
ATOM   5986  CB  LEU A 384     -20.800  -8.352  19.344  1.00  0.99           C  
ATOM   5987  CG  LEU A 384     -21.307  -9.765  19.243  1.00  0.99           C  
ATOM   5988  CD1 LEU A 384     -20.348 -10.630  18.492  1.00  0.99           C  
ATOM   5989  CD2 LEU A 384     -21.432 -10.285  20.640  1.00  0.99           C  
ATOM   5990  H   LEU A 384     -20.263  -5.878  19.416  1.00  0.99           H  
ATOM   5991  HA  LEU A 384     -19.917  -7.976  17.422  1.00  0.99           H  
ATOM   5992 1HB  LEU A 384     -19.823  -8.416  19.822  1.00  0.99           H  
ATOM   5993 2HB  LEU A 384     -21.445  -7.834  20.024  1.00  0.99           H  
ATOM   5994  HG  LEU A 384     -22.272  -9.784  18.728  1.00  0.99           H  
ATOM   5995 1HD1 LEU A 384     -20.737 -11.648  18.441  1.00  0.99           H  
ATOM   5996 2HD1 LEU A 384     -20.225 -10.248  17.516  1.00  0.99           H  
ATOM   5997 3HD1 LEU A 384     -19.399 -10.632  18.997  1.00  0.99           H  
ATOM   5998 1HD2 LEU A 384     -21.775 -11.288  20.603  1.00  0.99           H  
ATOM   5999 2HD2 LEU A 384     -20.460 -10.259  21.132  1.00  0.99           H  
ATOM   6000 3HD2 LEU A 384     -22.133  -9.679  21.193  1.00  0.99           H  
ATOM   6001  N   LYS A 385     -22.021  -7.769  16.083  1.00  0.91           N  
ATOM   6002  CA  LYS A 385     -23.189  -7.557  15.227  1.00  0.91           C  
ATOM   6003  C   LYS A 385     -24.320  -8.524  15.536  1.00  0.91           C  
ATOM   6004  O   LYS A 385     -25.484  -8.222  15.279  1.00  0.91           O  
ATOM   6005  CB  LYS A 385     -22.827  -7.705  13.750  1.00  0.91           C  
ATOM   6006  CG  LYS A 385     -21.939  -6.632  13.173  1.00  0.91           C  
ATOM   6007  CD  LYS A 385     -21.500  -7.028  11.761  1.00  0.91           C  
ATOM   6008  CE  LYS A 385     -22.680  -7.099  10.794  1.00  0.91           C  
ATOM   6009  NZ  LYS A 385     -22.255  -7.516   9.424  1.00  0.91           N  
ATOM   6010  H   LYS A 385     -21.292  -8.387  15.761  1.00  0.91           H  
ATOM   6011  HA  LYS A 385     -23.560  -6.547  15.397  1.00  0.91           H  
ATOM   6012 1HB  LYS A 385     -22.322  -8.661  13.599  1.00  0.91           H  
ATOM   6013 2HB  LYS A 385     -23.741  -7.734  13.160  1.00  0.91           H  
ATOM   6014 1HG  LYS A 385     -22.468  -5.682  13.146  1.00  0.91           H  
ATOM   6015 2HG  LYS A 385     -21.068  -6.531  13.811  1.00  0.91           H  
ATOM   6016 1HD  LYS A 385     -20.796  -6.294  11.384  1.00  0.91           H  
ATOM   6017 2HD  LYS A 385     -21.007  -7.988  11.785  1.00  0.91           H  
ATOM   6018 1HE  LYS A 385     -23.407  -7.820  11.169  1.00  0.91           H  
ATOM   6019 2HE  LYS A 385     -23.149  -6.118  10.735  1.00  0.91           H  
ATOM   6020 1HZ  LYS A 385     -23.057  -7.557   8.819  1.00  0.91           H  
ATOM   6021 2HZ  LYS A 385     -21.587  -6.868   9.051  1.00  0.91           H  
ATOM   6022 3HZ  LYS A 385     -21.829  -8.461   9.478  1.00  0.91           H  
ATOM   6023  N   ASN A 386     -23.982  -9.677  16.105  1.00  0.84           N  
ATOM   6024  CA  ASN A 386     -25.007 -10.681  16.401  1.00  0.84           C  
ATOM   6025  C   ASN A 386     -24.629 -11.623  17.539  1.00  0.84           C  
ATOM   6026  O   ASN A 386     -23.549 -12.222  17.536  1.00  0.84           O  
ATOM   6027  CB  ASN A 386     -25.317 -11.472  15.137  1.00  0.84           C  
ATOM   6028  CG  ASN A 386     -26.436 -12.479  15.265  1.00  0.84           C  
ATOM   6029  OD1 ASN A 386     -26.219 -13.683  15.060  1.00  0.84           O  
ATOM   6030  ND2 ASN A 386     -27.612 -12.025  15.585  1.00  0.84           N  
ATOM   6031  H   ASN A 386     -22.991  -9.860  16.249  1.00  0.84           H  
ATOM   6032  HA  ASN A 386     -25.916 -10.157  16.712  1.00  0.84           H  
ATOM   6033 1HB  ASN A 386     -25.574 -10.778  14.336  1.00  0.84           H  
ATOM   6034 2HB  ASN A 386     -24.415 -12.001  14.821  1.00  0.84           H  
ATOM   6035 1HD2 ASN A 386     -28.388 -12.644  15.669  1.00  0.84           H  
ATOM   6036 2HD2 ASN A 386     -27.750 -11.033  15.753  1.00  0.84           H  
ATOM   6037  N   LEU A 387     -25.552 -11.721  18.512  1.00  0.82           N  
ATOM   6038  CA  LEU A 387     -25.450 -12.576  19.703  1.00  0.82           C  
ATOM   6039  C   LEU A 387     -26.815 -13.126  20.181  1.00  0.82           C  
ATOM   6040  O   LEU A 387     -27.365 -12.609  21.159  1.00  0.82           O  
ATOM   6041  CB  LEU A 387     -24.834 -11.805  20.858  1.00  0.82           C  
ATOM   6042  CG  LEU A 387     -24.514 -12.653  22.064  1.00  0.82           C  
ATOM   6043  CD1 LEU A 387     -23.569 -13.690  21.648  1.00  0.82           C  
ATOM   6044  CD2 LEU A 387     -23.908 -11.827  23.175  1.00  0.82           C  
ATOM   6045  H   LEU A 387     -26.394 -11.171  18.395  1.00  0.82           H  
ATOM   6046  HA  LEU A 387     -24.780 -13.398  19.469  1.00  0.82           H  
ATOM   6047 1HB  LEU A 387     -23.956 -11.323  20.514  1.00  0.82           H  
ATOM   6048 2HB  LEU A 387     -25.537 -11.049  21.173  1.00  0.82           H  
ATOM   6049  HG  LEU A 387     -25.425 -13.131  22.417  1.00  0.82           H  
ATOM   6050 1HD1 LEU A 387     -23.347 -14.315  22.495  1.00  0.82           H  
ATOM   6051 2HD1 LEU A 387     -24.019 -14.274  20.849  1.00  0.82           H  
ATOM   6052 3HD1 LEU A 387     -22.670 -13.243  21.288  1.00  0.82           H  
ATOM   6053 1HD2 LEU A 387     -23.692 -12.479  24.008  1.00  0.82           H  
ATOM   6054 2HD2 LEU A 387     -22.993 -11.371  22.826  1.00  0.82           H  
ATOM   6055 3HD2 LEU A 387     -24.566 -11.058  23.503  1.00  0.82           H  
ATOM   6056  N   PRO A 388     -27.383 -14.139  19.508  1.00  0.84           N  
ATOM   6057  CA  PRO A 388     -28.694 -14.725  19.768  1.00  0.84           C  
ATOM   6058  C   PRO A 388     -28.685 -15.644  20.986  1.00  0.84           C  
ATOM   6059  O   PRO A 388     -28.020 -16.686  20.963  1.00  0.84           O  
ATOM   6060  CB  PRO A 388     -28.962 -15.505  18.488  1.00  0.84           C  
ATOM   6061  CG  PRO A 388     -27.584 -15.891  17.968  1.00  0.84           C  
ATOM   6062  CD  PRO A 388     -26.636 -14.794  18.424  1.00  0.84           C  
ATOM   6063  HA  PRO A 388     -29.435 -13.925  19.896  1.00  0.84           H  
ATOM   6064 1HB  PRO A 388     -29.593 -16.381  18.712  1.00  0.84           H  
ATOM   6065 2HB  PRO A 388     -29.526 -14.879  17.782  1.00  0.84           H  
ATOM   6066 1HG  PRO A 388     -27.309 -16.876  18.366  1.00  0.84           H  
ATOM   6067 2HG  PRO A 388     -27.612 -15.993  16.869  1.00  0.84           H  
ATOM   6068 1HD  PRO A 388     -25.718 -15.264  18.802  1.00  0.84           H  
ATOM   6069 2HD  PRO A 388     -26.440 -14.107  17.610  1.00  0.84           H  
ATOM   6070  N   LEU A 389     -29.395 -15.248  22.038  1.00  0.94           N  
ATOM   6071  CA  LEU A 389     -29.407 -15.995  23.295  1.00  0.94           C  
ATOM   6072  C   LEU A 389     -30.761 -16.639  23.596  1.00  0.94           C  
ATOM   6073  O   LEU A 389     -31.819 -16.119  23.223  1.00  0.94           O  
ATOM   6074  CB  LEU A 389     -29.004 -15.088  24.472  1.00  0.94           C  
ATOM   6075  CG  LEU A 389     -27.619 -14.409  24.366  1.00  0.94           C  
ATOM   6076  CD1 LEU A 389     -27.395 -13.504  25.573  1.00  0.94           C  
ATOM   6077  CD2 LEU A 389     -26.557 -15.467  24.271  1.00  0.94           C  
ATOM   6078  H   LEU A 389     -29.958 -14.402  21.961  1.00  0.94           H  
ATOM   6079  HA  LEU A 389     -28.671 -16.791  23.219  1.00  0.94           H  
ATOM   6080 1HB  LEU A 389     -29.745 -14.304  24.566  1.00  0.94           H  
ATOM   6081 2HB  LEU A 389     -29.017 -15.687  25.384  1.00  0.94           H  
ATOM   6082  HG  LEU A 389     -27.590 -13.787  23.472  1.00  0.94           H  
ATOM   6083 1HD1 LEU A 389     -26.425 -13.016  25.484  1.00  0.94           H  
ATOM   6084 2HD1 LEU A 389     -28.179 -12.759  25.613  1.00  0.94           H  
ATOM   6085 3HD1 LEU A 389     -27.423 -14.078  26.472  1.00  0.94           H  
ATOM   6086 1HD2 LEU A 389     -25.571 -15.005  24.179  1.00  0.94           H  
ATOM   6087 2HD2 LEU A 389     -26.585 -16.093  25.152  1.00  0.94           H  
ATOM   6088 3HD2 LEU A 389     -26.763 -16.065  23.412  1.00  0.94           H  
ATOM   6089  N   ARG A 390     -30.716 -17.759  24.316  1.00  1.13           N  
ATOM   6090  CA  ARG A 390     -31.908 -18.469  24.764  1.00  1.13           C  
ATOM   6091  C   ARG A 390     -31.885 -18.751  26.260  1.00  1.13           C  
ATOM   6092  O   ARG A 390     -30.870 -19.186  26.813  1.00  1.13           O  
ATOM   6093  CB  ARG A 390     -32.040 -19.810  24.054  1.00  1.13           C  
ATOM   6094  CG  ARG A 390     -33.257 -20.637  24.490  1.00  1.13           C  
ATOM   6095  CD  ARG A 390     -33.342 -21.968  23.813  1.00  1.13           C  
ATOM   6096  NE  ARG A 390     -33.664 -21.889  22.392  1.00  1.13           N  
ATOM   6097  CZ  ARG A 390     -33.665 -22.944  21.554  1.00  1.13           C  
ATOM   6098  NH1 ARG A 390     -33.353 -24.147  21.995  1.00  1.13           N  
ATOM   6099  NH2 ARG A 390     -33.985 -22.753  20.290  1.00  1.13           N  
ATOM   6100  H   ARG A 390     -29.808 -18.147  24.543  1.00  1.13           H  
ATOM   6101  HA  ARG A 390     -32.780 -17.860  24.540  1.00  1.13           H  
ATOM   6102 1HB  ARG A 390     -32.120 -19.645  22.979  1.00  1.13           H  
ATOM   6103 2HB  ARG A 390     -31.140 -20.407  24.228  1.00  1.13           H  
ATOM   6104 1HG  ARG A 390     -33.203 -20.832  25.559  1.00  1.13           H  
ATOM   6105 2HG  ARG A 390     -34.169 -20.075  24.274  1.00  1.13           H  
ATOM   6106 1HD  ARG A 390     -32.381 -22.475  23.912  1.00  1.13           H  
ATOM   6107 2HD  ARG A 390     -34.113 -22.560  24.302  1.00  1.13           H  
ATOM   6108  HE  ARG A 390     -33.929 -20.982  21.981  1.00  1.13           H  
ATOM   6109 1HH1 ARG A 390     -33.110 -24.282  22.968  1.00  1.13           H  
ATOM   6110 2HH1 ARG A 390     -33.360 -24.932  21.362  1.00  1.13           H  
ATOM   6111 1HH2 ARG A 390     -34.228 -21.795  19.991  1.00  1.13           H  
ATOM   6112 2HH2 ARG A 390     -33.997 -23.520  19.636  1.00  1.13           H  
ATOM   6113  N   TRP A 391     -33.004 -18.490  26.925  1.00  1.43           N  
ATOM   6114  CA  TRP A 391     -33.138 -18.800  28.343  1.00  1.43           C  
ATOM   6115  C   TRP A 391     -34.108 -19.960  28.495  1.00  1.43           C  
ATOM   6116  O   TRP A 391     -35.135 -19.996  27.812  1.00  1.43           O  
ATOM   6117  CB  TRP A 391     -33.594 -17.561  29.120  1.00  1.43           C  
ATOM   6118  CG  TRP A 391     -33.809 -17.796  30.594  1.00  1.43           C  
ATOM   6119  CD1 TRP A 391     -32.877 -17.748  31.587  1.00  1.43           C  
ATOM   6120  CD2 TRP A 391     -35.063 -18.080  31.243  1.00  1.43           C  
ATOM   6121  NE1 TRP A 391     -33.468 -17.996  32.800  1.00  1.43           N  
ATOM   6122  CE2 TRP A 391     -34.798 -18.197  32.610  1.00  1.43           C  
ATOM   6123  CE3 TRP A 391     -36.377 -18.239  30.783  1.00  1.43           C  
ATOM   6124  CZ2 TRP A 391     -35.795 -18.473  33.528  1.00  1.43           C  
ATOM   6125  CZ3 TRP A 391     -37.379 -18.513  31.707  1.00  1.43           C  
ATOM   6126  CH2 TRP A 391     -37.093 -18.628  33.044  1.00  1.43           C  
ATOM   6127  H   TRP A 391     -33.805 -18.104  26.420  1.00  1.43           H  
ATOM   6128  HA  TRP A 391     -32.172 -19.113  28.736  1.00  1.43           H  
ATOM   6129 1HB  TRP A 391     -32.852 -16.773  29.003  1.00  1.43           H  
ATOM   6130 2HB  TRP A 391     -34.532 -17.193  28.691  1.00  1.43           H  
ATOM   6131  HD1 TRP A 391     -31.820 -17.545  31.436  1.00  1.43           H  
ATOM   6132  HE1 TRP A 391     -33.020 -18.027  33.696  1.00  1.43           H  
ATOM   6133  HE3 TRP A 391     -36.607 -18.146  29.721  1.00  1.43           H  
ATOM   6134  HZ2 TRP A 391     -35.588 -18.563  34.595  1.00  1.43           H  
ATOM   6135  HZ3 TRP A 391     -38.398 -18.633  31.343  1.00  1.43           H  
ATOM   6136  HH2 TRP A 391     -37.901 -18.844  33.743  1.00  1.43           H  
ATOM   6137  N   SER A 392     -33.784 -20.898  29.380  1.00  1.83           N  
ATOM   6138  CA  SER A 392     -34.627 -22.065  29.630  1.00  1.83           C  
ATOM   6139  C   SER A 392     -34.044 -22.932  30.734  1.00  1.83           C  
ATOM   6140  O   SER A 392     -33.504 -24.002  30.454  1.00  1.83           O  
ATOM   6141  OXT SER A 392     -34.338 -22.693  31.902  1.00  1.83           O  
ATOM   6142  CB  SER A 392     -34.774 -22.913  28.370  1.00  1.83           C  
ATOM   6143  OG  SER A 392     -35.528 -24.067  28.629  1.00  1.83           O  
ATOM   6144  H   SER A 392     -32.919 -20.791  29.898  1.00  1.83           H  
ATOM   6145  HA  SER A 392     -35.611 -21.716  29.947  1.00  1.83           H  
ATOM   6146 1HB  SER A 392     -35.264 -22.353  27.582  1.00  1.83           H  
ATOM   6147 2HB  SER A 392     -33.788 -23.193  28.002  1.00  1.83           H  
ATOM   6148  HG  SER A 392     -36.405 -23.760  28.871  1.00  1.83           H  
ENDMDL

REMARK ID 486470 DOMAINID 481421 MODEL 3 2023-02-11_00000212_1_19
MODEL     3
ATOM      1  N   THR A   1      -0.766  -1.681  -0.789  1.00  8.23           N  
ATOM      2  CA  THR A   1       0.402  -1.000  -1.332  1.00  8.23           C  
ATOM      3  C   THR A   1       0.195   0.506  -1.361  1.00  8.23           C  
ATOM      4  O   THR A   1      -0.789   1.000  -1.913  1.00  8.23           O  
ATOM      5  CB  THR A   1       0.734  -1.489  -2.756  1.00  8.23           C  
ATOM      6  OG1 THR A   1       1.041  -2.893  -2.730  1.00  8.23           O  
ATOM      7  CG2 THR A   1       1.931  -0.708  -3.322  1.00  8.23           C  
ATOM      8 1H   THR A   1      -0.468  -2.441  -0.194  1.00  8.23           H  
ATOM      9 2H   THR A   1      -1.312  -1.025  -0.249  1.00  8.23           H  
ATOM     10 3H   THR A   1      -1.328  -2.044  -1.546  1.00  8.23           H  
ATOM     11  HA  THR A   1       1.256  -1.209  -0.688  1.00  8.23           H  
ATOM     12  HB  THR A   1      -0.133  -1.331  -3.396  1.00  8.23           H  
ATOM     13  HG1 THR A   1       0.350  -3.359  -2.248  1.00  8.23           H  
ATOM     14 1HG2 THR A   1       2.144  -1.045  -4.326  1.00  8.23           H  
ATOM     15 2HG2 THR A   1       1.685   0.344  -3.347  1.00  8.23           H  
ATOM     16 3HG2 THR A   1       2.806  -0.859  -2.692  1.00  8.23           H  
ATOM     17  N   THR A   2       1.116   1.220  -0.734  1.00  7.52           N  
ATOM     18  CA  THR A   2       1.090   2.674  -0.697  1.00  7.52           C  
ATOM     19  C   THR A   2       1.247   3.304  -2.079  1.00  7.52           C  
ATOM     20  O   THR A   2       1.988   2.770  -2.900  1.00  7.52           O  
ATOM     21  CB  THR A   2       2.245   3.233   0.152  1.00  7.52           C  
ATOM     22  OG1 THR A   2       2.139   4.671   0.184  1.00  7.52           O  
ATOM     23  CG2 THR A   2       3.575   2.835  -0.470  1.00  7.52           C  
ATOM     24  H   THR A   2       1.886   0.743  -0.285  1.00  7.52           H  
ATOM     25  HA  THR A   2       0.153   2.962  -0.239  1.00  7.52           H  
ATOM     26  HB  THR A   2       2.188   2.845   1.167  1.00  7.52           H  
ATOM     27  HG1 THR A   2       3.011   5.080   0.348  1.00  7.52           H  
ATOM     28 1HG2 THR A   2       4.391   3.247   0.126  1.00  7.52           H  
ATOM     29 2HG2 THR A   2       3.659   1.752  -0.501  1.00  7.52           H  
ATOM     30 3HG2 THR A   2       3.632   3.226  -1.471  1.00  7.52           H  
ATOM     31  N   PRO A   3       0.598   4.457  -2.358  1.00  6.70           N  
ATOM     32  CA  PRO A   3       0.819   5.306  -3.518  1.00  6.70           C  
ATOM     33  C   PRO A   3       2.300   5.643  -3.687  1.00  6.70           C  
ATOM     34  O   PRO A   3       2.762   5.882  -4.801  1.00  6.70           O  
ATOM     35  CB  PRO A   3      -0.003   6.551  -3.181  1.00  6.70           C  
ATOM     36  CG  PRO A   3      -1.126   6.031  -2.315  1.00  6.70           C  
ATOM     37  CD  PRO A   3      -0.504   4.929  -1.483  1.00  6.70           C  
ATOM     38  HA  PRO A   3       0.424   4.829  -4.417  1.00  6.70           H  
ATOM     39 1HB  PRO A   3       0.633   7.287  -2.663  1.00  6.70           H  
ATOM     40 2HB  PRO A   3      -0.357   7.030  -4.106  1.00  6.70           H  
ATOM     41 1HG  PRO A   3      -1.534   6.847  -1.698  1.00  6.70           H  
ATOM     42 2HG  PRO A   3      -1.952   5.667  -2.944  1.00  6.70           H  
ATOM     43 1HD  PRO A   3      -0.127   5.333  -0.535  1.00  6.70           H  
ATOM     44 2HD  PRO A   3      -1.259   4.140  -1.344  1.00  6.70           H  
ATOM     45  N   GLY A   4       3.036   5.672  -2.572  1.00  5.90           N  
ATOM     46  CA  GLY A   4       4.455   5.983  -2.597  1.00  5.90           C  
ATOM     47  C   GLY A   4       5.045   6.049  -1.191  1.00  5.90           C  
ATOM     48  O   GLY A   4       4.337   6.013  -0.181  1.00  5.90           O  
ATOM     49  H   GLY A   4       2.613   5.452  -1.675  1.00  5.90           H  
ATOM     50 1HA  GLY A   4       4.985   5.238  -3.183  1.00  5.90           H  
ATOM     51 2HA  GLY A   4       4.604   6.937  -3.101  1.00  5.90           H  
ATOM     52  N   GLU A   5       6.356   6.166  -1.133  1.00  5.23           N  
ATOM     53  CA  GLU A   5       7.091   6.263   0.111  1.00  5.23           C  
ATOM     54  C   GLU A   5       8.249   7.249  -0.081  1.00  5.23           C  
ATOM     55  O   GLU A   5       8.971   7.192  -1.085  1.00  5.23           O  
ATOM     56  CB  GLU A   5       7.577   4.865   0.516  1.00  5.23           C  
ATOM     57  CG  GLU A   5       8.281   4.775   1.864  1.00  5.23           C  
ATOM     58  CD  GLU A   5       8.644   3.346   2.242  1.00  5.23           C  
ATOM     59  OE1 GLU A   5       8.345   2.457   1.479  1.00  5.23           O  
ATOM     60  OE2 GLU A   5       9.201   3.150   3.296  1.00  5.23           O  
ATOM     61  H   GLU A   5       6.872   6.170  -1.995  1.00  5.23           H  
ATOM     62  HA  GLU A   5       6.432   6.652   0.889  1.00  5.23           H  
ATOM     63 1HB  GLU A   5       6.725   4.184   0.544  1.00  5.23           H  
ATOM     64 2HB  GLU A   5       8.264   4.490  -0.242  1.00  5.23           H  
ATOM     65 1HG  GLU A   5       9.195   5.372   1.825  1.00  5.23           H  
ATOM     66 2HG  GLU A   5       7.637   5.201   2.630  1.00  5.23           H  
ATOM     67  N   ASP A   6       8.411   8.162   0.877  1.00  4.76           N  
ATOM     68  CA  ASP A   6       9.458   9.184   0.829  1.00  4.76           C  
ATOM     69  C   ASP A   6       9.535   9.901  -0.532  1.00  4.76           C  
ATOM     70  O   ASP A   6       8.578  10.559  -0.959  1.00  4.76           O  
ATOM     71  CB  ASP A   6      10.822   8.592   1.217  1.00  4.76           C  
ATOM     72  CG  ASP A   6      10.871   8.096   2.671  1.00  4.76           C  
ATOM     73  OD1 ASP A   6      10.303   8.744   3.521  1.00  4.76           O  
ATOM     74  OD2 ASP A   6      11.487   7.086   2.914  1.00  4.76           O  
ATOM     75  H   ASP A   6       7.783   8.145   1.669  1.00  4.76           H  
ATOM     76  HA  ASP A   6       9.218   9.939   1.578  1.00  4.76           H  
ATOM     77 1HB  ASP A   6      11.066   7.754   0.560  1.00  4.76           H  
ATOM     78 2HB  ASP A   6      11.602   9.351   1.096  1.00  4.76           H  
ATOM     79  N   HIS A   7      10.661   9.734  -1.224  1.00  4.51           N  
ATOM     80  CA  HIS A   7      10.955  10.395  -2.492  1.00  4.51           C  
ATOM     81  C   HIS A   7       9.999  10.032  -3.616  1.00  4.51           C  
ATOM     82  O   HIS A   7       9.875  10.777  -4.580  1.00  4.51           O  
ATOM     83  CB  HIS A   7      12.369  10.039  -2.932  1.00  4.51           C  
ATOM     84  CG  HIS A   7      13.444  10.652  -2.108  1.00  4.51           C  
ATOM     85  ND1 HIS A   7      13.775  10.187  -0.852  1.00  4.51           N  
ATOM     86  CD2 HIS A   7      14.285  11.678  -2.365  1.00  4.51           C  
ATOM     87  CE1 HIS A   7      14.769  10.911  -0.367  1.00  4.51           C  
ATOM     88  NE2 HIS A   7      15.097  11.822  -1.266  1.00  4.51           N  
ATOM     89  H   HIS A   7      11.374   9.138  -0.838  1.00  4.51           H  
ATOM     90  HA  HIS A   7      10.902  11.474  -2.353  1.00  4.51           H  
ATOM     91 1HB  HIS A   7      12.475   8.972  -2.891  1.00  4.51           H  
ATOM     92 2HB  HIS A   7      12.515  10.342  -3.967  1.00  4.51           H  
ATOM     93  HD2 HIS A   7      14.313  12.279  -3.275  1.00  4.51           H  
ATOM     94  HE1 HIS A   7      15.238  10.777   0.606  1.00  4.51           H  
ATOM     95  HE2 HIS A   7      15.827  12.515  -1.167  1.00  4.51           H  
ATOM     96  N   ALA A   8       9.312   8.896  -3.495  1.00  4.39           N  
ATOM     97  CA  ALA A   8       8.372   8.431  -4.513  1.00  4.39           C  
ATOM     98  C   ALA A   8       7.204   9.400  -4.710  1.00  4.39           C  
ATOM     99  O   ALA A   8       6.518   9.355  -5.731  1.00  4.39           O  
ATOM    100  CB  ALA A   8       7.807   7.080  -4.154  1.00  4.39           C  
ATOM    101  H   ALA A   8       9.427   8.334  -2.651  1.00  4.39           H  
ATOM    102  HA  ALA A   8       8.917   8.340  -5.442  1.00  4.39           H  
ATOM    103 1HB  ALA A   8       7.127   6.728  -4.927  1.00  4.39           H  
ATOM    104 2HB  ALA A   8       8.601   6.354  -4.017  1.00  4.39           H  
ATOM    105 3HB  ALA A   8       7.285   7.222  -3.264  1.00  4.39           H  
ATOM    106  N   GLY A   9       6.928  10.253  -3.719  1.00  4.27           N  
ATOM    107  CA  GLY A   9       5.779  11.158  -3.775  1.00  4.27           C  
ATOM    108  C   GLY A   9       5.924  12.275  -4.815  1.00  4.27           C  
ATOM    109  O   GLY A   9       6.106  13.444  -4.467  1.00  4.27           O  
ATOM    110  H   GLY A   9       7.534  10.288  -2.895  1.00  4.27           H  
ATOM    111 1HA  GLY A   9       4.881  10.579  -3.991  1.00  4.27           H  
ATOM    112 2HA  GLY A   9       5.635  11.600  -2.790  1.00  4.27           H  
ATOM    113  N   SER A  10       5.808  11.903  -6.092  1.00  4.02           N  
ATOM    114  CA  SER A  10       5.978  12.825  -7.214  1.00  4.02           C  
ATOM    115  C   SER A  10       5.075  12.598  -8.413  1.00  4.02           C  
ATOM    116  O   SER A  10       4.730  11.478  -8.788  1.00  4.02           O  
ATOM    117  CB  SER A  10       7.395  12.778  -7.743  1.00  4.02           C  
ATOM    118  OG  SER A  10       7.534  13.597  -8.904  1.00  4.02           O  
ATOM    119  H   SER A  10       5.672  10.909  -6.263  1.00  4.02           H  
ATOM    120  HA  SER A  10       5.784  13.831  -6.841  1.00  4.02           H  
ATOM    121 1HB  SER A  10       8.084  13.113  -6.968  1.00  4.02           H  
ATOM    122 2HB  SER A  10       7.644  11.749  -7.989  1.00  4.02           H  
ATOM    123  HG  SER A  10       8.484  13.678  -9.051  1.00  4.02           H  
ATOM    124  N   PHE A  11       4.784  13.716  -9.064  1.00  3.57           N  
ATOM    125  CA  PHE A  11       4.059  13.828 -10.324  1.00  3.57           C  
ATOM    126  C   PHE A  11       4.572  12.862 -11.380  1.00  3.57           C  
ATOM    127  O   PHE A  11       3.811  12.358 -12.207  1.00  3.57           O  
ATOM    128  CB  PHE A  11       4.184  15.247 -10.870  1.00  3.57           C  
ATOM    129  CG  PHE A  11       3.484  15.459 -12.176  1.00  3.57           C  
ATOM    130  CD1 PHE A  11       2.117  15.687 -12.241  1.00  3.57           C  
ATOM    131  CD2 PHE A  11       4.201  15.421 -13.347  1.00  3.57           C  
ATOM    132  CE1 PHE A  11       1.496  15.877 -13.464  1.00  3.57           C  
ATOM    133  CE2 PHE A  11       3.599  15.607 -14.565  1.00  3.57           C  
ATOM    134  CZ  PHE A  11       2.241  15.837 -14.629  1.00  3.57           C  
ATOM    135  H   PHE A  11       5.123  14.573  -8.649  1.00  3.57           H  
ATOM    136  HA  PHE A  11       3.007  13.607 -10.135  1.00  3.57           H  
ATOM    137 1HB  PHE A  11       3.783  15.954 -10.148  1.00  3.57           H  
ATOM    138 2HB  PHE A  11       5.239  15.485 -11.012  1.00  3.57           H  
ATOM    139  HD1 PHE A  11       1.536  15.716 -11.320  1.00  3.57           H  
ATOM    140  HD2 PHE A  11       5.258  15.238 -13.290  1.00  3.57           H  
ATOM    141  HE1 PHE A  11       0.423  16.056 -13.509  1.00  3.57           H  
ATOM    142  HE2 PHE A  11       4.193  15.572 -15.478  1.00  3.57           H  
ATOM    143  HZ  PHE A  11       1.756  15.985 -15.593  1.00  3.57           H  
ATOM    144  N   TYR A  12       5.882  12.645 -11.385  1.00  3.00           N  
ATOM    145  CA  TYR A  12       6.515  11.858 -12.428  1.00  3.00           C  
ATOM    146  C   TYR A  12       6.636  10.373 -12.105  1.00  3.00           C  
ATOM    147  O   TYR A  12       7.327   9.649 -12.825  1.00  3.00           O  
ATOM    148  CB  TYR A  12       7.900  12.429 -12.704  1.00  3.00           C  
ATOM    149  CG  TYR A  12       7.842  13.816 -13.289  1.00  3.00           C  
ATOM    150  CD1 TYR A  12       8.061  14.918 -12.475  1.00  3.00           C  
ATOM    151  CD2 TYR A  12       7.557  13.992 -14.634  1.00  3.00           C  
ATOM    152  CE1 TYR A  12       7.998  16.192 -13.005  1.00  3.00           C  
ATOM    153  CE2 TYR A  12       7.495  15.265 -15.166  1.00  3.00           C  
ATOM    154  CZ  TYR A  12       7.714  16.363 -14.356  1.00  3.00           C  
ATOM    155  OH  TYR A  12       7.648  17.631 -14.884  1.00  3.00           O  
ATOM    156  H   TYR A  12       6.451  13.041 -10.634  1.00  3.00           H  
ATOM    157  HA  TYR A  12       5.911  11.948 -13.331  1.00  3.00           H  
ATOM    158 1HB  TYR A  12       8.472  12.469 -11.772  1.00  3.00           H  
ATOM    159 2HB  TYR A  12       8.438  11.781 -13.396  1.00  3.00           H  
ATOM    160  HD1 TYR A  12       8.281  14.778 -11.416  1.00  3.00           H  
ATOM    161  HD2 TYR A  12       7.381  13.125 -15.272  1.00  3.00           H  
ATOM    162  HE1 TYR A  12       8.169  17.057 -12.365  1.00  3.00           H  
ATOM    163  HE2 TYR A  12       7.270  15.404 -16.224  1.00  3.00           H  
ATOM    164  HH  TYR A  12       7.445  17.577 -15.821  1.00  3.00           H  
ATOM    165  N   LEU A  13       5.955   9.909 -11.056  1.00  2.43           N  
ATOM    166  CA  LEU A  13       6.008   8.496 -10.711  1.00  2.43           C  
ATOM    167  C   LEU A  13       4.636   7.840 -10.455  1.00  2.43           C  
ATOM    168  O   LEU A  13       4.194   7.775  -9.310  1.00  2.43           O  
ATOM    169  CB  LEU A  13       6.860   8.335  -9.475  1.00  2.43           C  
ATOM    170  CG  LEU A  13       7.095   6.961  -9.078  1.00  2.43           C  
ATOM    171  CD1 LEU A  13       7.800   6.275 -10.156  1.00  2.43           C  
ATOM    172  CD2 LEU A  13       7.896   6.959  -7.884  1.00  2.43           C  
ATOM    173  H   LEU A  13       5.410  10.543 -10.466  1.00  2.43           H  
ATOM    174  HA  LEU A  13       6.506   7.966 -11.519  1.00  2.43           H  
ATOM    175 1HB  LEU A  13       7.818   8.784  -9.669  1.00  2.43           H  
ATOM    176 2HB  LEU A  13       6.386   8.866  -8.639  1.00  2.43           H  
ATOM    177  HG  LEU A  13       6.146   6.463  -8.908  1.00  2.43           H  
ATOM    178 1HD1 LEU A  13       7.994   5.253  -9.873  1.00  2.43           H  
ATOM    179 2HD1 LEU A  13       7.179   6.304 -11.041  1.00  2.43           H  
ATOM    180 3HD1 LEU A  13       8.738   6.782 -10.349  1.00  2.43           H  
ATOM    181 1HD2 LEU A  13       8.108   5.953  -7.557  1.00  2.43           H  
ATOM    182 2HD2 LEU A  13       8.807   7.462  -8.114  1.00  2.43           H  
ATOM    183 3HD2 LEU A  13       7.361   7.486  -7.120  1.00  2.43           H  
ATOM    184  N   PRO A  14       3.919   7.385 -11.497  1.00  1.99           N  
ATOM    185  CA  PRO A  14       2.612   6.738 -11.445  1.00  1.99           C  
ATOM    186  C   PRO A  14       2.676   5.458 -10.643  1.00  1.99           C  
ATOM    187  O   PRO A  14       3.744   4.837 -10.599  1.00  1.99           O  
ATOM    188  CB  PRO A  14       2.320   6.411 -12.907  1.00  1.99           C  
ATOM    189  CG  PRO A  14       3.188   7.345 -13.690  1.00  1.99           C  
ATOM    190  CD  PRO A  14       4.437   7.521 -12.867  1.00  1.99           C  
ATOM    191  HA  PRO A  14       1.870   7.437 -11.022  1.00  1.99           H  
ATOM    192 1HB  PRO A  14       2.543   5.351 -13.103  1.00  1.99           H  
ATOM    193 2HB  PRO A  14       1.250   6.551 -13.114  1.00  1.99           H  
ATOM    194 1HG  PRO A  14       3.407   6.906 -14.655  1.00  1.99           H  
ATOM    195 2HG  PRO A  14       2.668   8.295 -13.886  1.00  1.99           H  
ATOM    196 1HD  PRO A  14       5.179   6.735 -13.097  1.00  1.99           H  
ATOM    197 2HD  PRO A  14       4.821   8.518 -13.062  1.00  1.99           H  
ATOM    198  N   ARG A  15       1.556   5.033 -10.044  1.00  1.72           N  
ATOM    199  CA  ARG A  15       1.566   3.725  -9.392  1.00  1.72           C  
ATOM    200  C   ARG A  15       0.687   2.712 -10.126  1.00  1.72           C  
ATOM    201  O   ARG A  15      -0.482   2.978 -10.417  1.00  1.72           O  
ATOM    202  CB  ARG A  15       1.111   3.752  -7.935  1.00  1.72           C  
ATOM    203  CG  ARG A  15       1.185   2.332  -7.298  1.00  1.72           C  
ATOM    204  CD  ARG A  15       0.947   2.278  -5.853  1.00  1.72           C  
ATOM    205  NE  ARG A  15      -0.439   2.516  -5.476  1.00  1.72           N  
ATOM    206  CZ  ARG A  15      -1.370   1.547  -5.396  1.00  1.72           C  
ATOM    207  NH1 ARG A  15      -1.050   0.309  -5.713  1.00  1.72           N  
ATOM    208  NH2 ARG A  15      -2.598   1.835  -5.005  1.00  1.72           N  
ATOM    209  H   ARG A  15       0.711   5.586 -10.070  1.00  1.72           H  
ATOM    210  HA  ARG A  15       2.580   3.363  -9.403  1.00  1.72           H  
ATOM    211 1HB  ARG A  15       1.750   4.421  -7.350  1.00  1.72           H  
ATOM    212 2HB  ARG A  15       0.086   4.108  -7.864  1.00  1.72           H  
ATOM    213 1HG  ARG A  15       0.443   1.689  -7.769  1.00  1.72           H  
ATOM    214 2HG  ARG A  15       2.171   1.916  -7.471  1.00  1.72           H  
ATOM    215 1HD  ARG A  15       1.229   1.298  -5.489  1.00  1.72           H  
ATOM    216 2HD  ARG A  15       1.567   3.025  -5.373  1.00  1.72           H  
ATOM    217  HE  ARG A  15      -0.712   3.452  -5.226  1.00  1.72           H  
ATOM    218 1HH1 ARG A  15      -0.120   0.097  -6.042  1.00  1.72           H  
ATOM    219 2HH1 ARG A  15      -1.746  -0.452  -5.658  1.00  1.72           H  
ATOM    220 1HH2 ARG A  15      -2.842   2.782  -4.760  1.00  1.72           H  
ATOM    221 2HH2 ARG A  15      -3.291   1.101  -4.947  1.00  1.72           H  
ATOM    222  N   LEU A  16       1.285   1.565 -10.430  1.00  1.59           N  
ATOM    223  CA  LEU A  16       0.628   0.432 -11.092  1.00  1.59           C  
ATOM    224  C   LEU A  16       0.961  -0.857 -10.338  1.00  1.59           C  
ATOM    225  O   LEU A  16       1.998  -0.932  -9.703  1.00  1.59           O  
ATOM    226  CB  LEU A  16       1.044   0.337 -12.578  1.00  1.59           C  
ATOM    227  CG  LEU A  16       0.610   1.529 -13.488  1.00  1.59           C  
ATOM    228  CD1 LEU A  16       1.245   1.403 -14.858  1.00  1.59           C  
ATOM    229  CD2 LEU A  16      -0.894   1.528 -13.613  1.00  1.59           C  
ATOM    230  H   LEU A  16       2.260   1.476 -10.137  1.00  1.59           H  
ATOM    231  HA  LEU A  16      -0.450   0.579 -11.048  1.00  1.59           H  
ATOM    232 1HB  LEU A  16       2.123   0.288 -12.628  1.00  1.59           H  
ATOM    233 2HB  LEU A  16       0.633  -0.583 -12.998  1.00  1.59           H  
ATOM    234  HG  LEU A  16       0.940   2.470 -13.046  1.00  1.59           H  
ATOM    235 1HD1 LEU A  16       0.933   2.238 -15.484  1.00  1.59           H  
ATOM    236 2HD1 LEU A  16       2.302   1.419 -14.762  1.00  1.59           H  
ATOM    237 3HD1 LEU A  16       0.934   0.467 -15.323  1.00  1.59           H  
ATOM    238 1HD2 LEU A  16      -1.208   2.361 -14.243  1.00  1.59           H  
ATOM    239 2HD2 LEU A  16      -1.223   0.590 -14.062  1.00  1.59           H  
ATOM    240 3HD2 LEU A  16      -1.342   1.634 -12.623  1.00  1.59           H  
ATOM    241  N   GLU A  17       0.098  -1.865 -10.359  1.00  1.56           N  
ATOM    242  CA  GLU A  17       0.487  -3.123  -9.709  1.00  1.56           C  
ATOM    243  C   GLU A  17       0.936  -4.106 -10.792  1.00  1.56           C  
ATOM    244  O   GLU A  17       0.268  -4.262 -11.817  1.00  1.56           O  
ATOM    245  CB  GLU A  17      -0.665  -3.639  -8.843  1.00  1.56           C  
ATOM    246  CG  GLU A  17      -1.005  -2.672  -7.688  1.00  1.56           C  
ATOM    247  CD  GLU A  17      -2.161  -3.107  -6.791  1.00  1.56           C  
ATOM    248  OE1 GLU A  17      -2.726  -4.146  -7.024  1.00  1.56           O  
ATOM    249  OE2 GLU A  17      -2.488  -2.358  -5.883  1.00  1.56           O  
ATOM    250  H   GLU A  17      -0.784  -1.785 -10.848  1.00  1.56           H  
ATOM    251  HA  GLU A  17       1.340  -2.944  -9.052  1.00  1.56           H  
ATOM    252 1HB  GLU A  17      -1.555  -3.762  -9.455  1.00  1.56           H  
ATOM    253 2HB  GLU A  17      -0.409  -4.614  -8.426  1.00  1.56           H  
ATOM    254 1HG  GLU A  17      -0.112  -2.553  -7.070  1.00  1.56           H  
ATOM    255 2HG  GLU A  17      -1.240  -1.699  -8.117  1.00  1.56           H  
ATOM    256  N   TYR A  18       2.033  -4.821 -10.558  1.00  1.60           N  
ATOM    257  CA  TYR A  18       2.603  -5.685 -11.598  1.00  1.60           C  
ATOM    258  C   TYR A  18       1.703  -6.865 -11.902  1.00  1.60           C  
ATOM    259  O   TYR A  18       1.514  -7.226 -13.061  1.00  1.60           O  
ATOM    260  CB  TYR A  18       4.046  -6.058 -11.233  1.00  1.60           C  
ATOM    261  CG  TYR A  18       4.835  -6.732 -12.330  1.00  1.60           C  
ATOM    262  CD1 TYR A  18       4.940  -6.158 -13.583  1.00  1.60           C  
ATOM    263  CD2 TYR A  18       5.507  -7.882 -12.057  1.00  1.60           C  
ATOM    264  CE1 TYR A  18       5.685  -6.774 -14.551  1.00  1.60           C  
ATOM    265  CE2 TYR A  18       6.255  -8.513 -13.021  1.00  1.60           C  
ATOM    266  CZ  TYR A  18       6.342  -7.974 -14.261  1.00  1.60           C  
ATOM    267  OH  TYR A  18       7.079  -8.616 -15.216  1.00  1.60           O  
ATOM    268  H   TYR A  18       2.518  -4.736  -9.666  1.00  1.60           H  
ATOM    269  HA  TYR A  18       2.657  -5.114 -12.521  1.00  1.60           H  
ATOM    270 1HB  TYR A  18       4.589  -5.162 -10.927  1.00  1.60           H  
ATOM    271 2HB  TYR A  18       4.033  -6.727 -10.373  1.00  1.60           H  
ATOM    272  HD1 TYR A  18       4.428  -5.234 -13.803  1.00  1.60           H  
ATOM    273  HD2 TYR A  18       5.442  -8.296 -11.059  1.00  1.60           H  
ATOM    274  HE1 TYR A  18       5.750  -6.325 -15.533  1.00  1.60           H  
ATOM    275  HE2 TYR A  18       6.779  -9.443 -12.785  1.00  1.60           H  
ATOM    276  HH  TYR A  18       7.473  -9.408 -14.835  1.00  1.60           H  
ATOM    277  N   SER A  19       1.063  -7.397 -10.875  1.00  1.65           N  
ATOM    278  CA  SER A  19       0.154  -8.525 -11.018  1.00  1.65           C  
ATOM    279  C   SER A  19      -1.099  -8.189 -11.846  1.00  1.65           C  
ATOM    280  O   SER A  19      -1.866  -9.093 -12.178  1.00  1.65           O  
ATOM    281  CB  SER A  19      -0.275  -9.038  -9.656  1.00  1.65           C  
ATOM    282  OG  SER A  19      -1.072  -8.104  -8.990  1.00  1.65           O  
ATOM    283  H   SER A  19       1.240  -7.022  -9.955  1.00  1.65           H  
ATOM    284  HA  SER A  19       0.688  -9.324 -11.534  1.00  1.65           H  
ATOM    285 1HB  SER A  19      -0.828  -9.968  -9.783  1.00  1.65           H  
ATOM    286 2HB  SER A  19       0.601  -9.258  -9.054  1.00  1.65           H  
ATOM    287  HG  SER A  19      -1.751  -7.837  -9.620  1.00  1.65           H  
ATOM    288  N   THR A  20      -1.350  -6.896 -12.127  1.00  1.70           N  
ATOM    289  CA  THR A  20      -2.519  -6.505 -12.903  1.00  1.70           C  
ATOM    290  C   THR A  20      -2.130  -6.090 -14.324  1.00  1.70           C  
ATOM    291  O   THR A  20      -2.995  -5.776 -15.145  1.00  1.70           O  
ATOM    292  CB  THR A  20      -3.245  -5.318 -12.245  1.00  1.70           C  
ATOM    293  OG1 THR A  20      -2.397  -4.152 -12.259  1.00  1.70           O  
ATOM    294  CG2 THR A  20      -3.546  -5.667 -10.797  1.00  1.70           C  
ATOM    295  H   THR A  20      -0.704  -6.159 -11.847  1.00  1.70           H  
ATOM    296  HA  THR A  20      -3.200  -7.352 -12.969  1.00  1.70           H  
ATOM    297  HB  THR A  20      -4.170  -5.103 -12.776  1.00  1.70           H  
ATOM    298  HG1 THR A  20      -1.469  -4.409 -12.069  1.00  1.70           H  
ATOM    299 1HG2 THR A  20      -4.052  -4.830 -10.316  1.00  1.70           H  
ATOM    300 2HG2 THR A  20      -4.184  -6.548 -10.760  1.00  1.70           H  
ATOM    301 3HG2 THR A  20      -2.613  -5.872 -10.272  1.00  1.70           H  
ATOM    302  N   LEU A  21      -0.829  -6.027 -14.603  1.00  1.73           N  
ATOM    303  CA  LEU A  21      -0.357  -5.545 -15.890  1.00  1.73           C  
ATOM    304  C   LEU A  21      -0.730  -6.636 -16.925  1.00  1.73           C  
ATOM    305  O   LEU A  21      -0.352  -7.792 -16.743  1.00  1.73           O  
ATOM    306  CB  LEU A  21       1.167  -5.301 -15.794  1.00  1.73           C  
ATOM    307  CG  LEU A  21       1.854  -4.566 -16.948  1.00  1.73           C  
ATOM    308  CD1 LEU A  21       1.374  -3.106 -16.970  1.00  1.73           C  
ATOM    309  CD2 LEU A  21       3.348  -4.617 -16.763  1.00  1.73           C  
ATOM    310  H   LEU A  21      -0.139  -6.338 -13.919  1.00  1.73           H  
ATOM    311  HA  LEU A  21      -0.851  -4.605 -16.106  1.00  1.73           H  
ATOM    312 1HB  LEU A  21       1.357  -4.726 -14.885  1.00  1.73           H  
ATOM    313 2HB  LEU A  21       1.652  -6.248 -15.675  1.00  1.73           H  
ATOM    314  HG  LEU A  21       1.585  -5.037 -17.892  1.00  1.73           H  
ATOM    315 1HD1 LEU A  21       1.858  -2.588 -17.785  1.00  1.73           H  
ATOM    316 2HD1 LEU A  21       0.306  -3.050 -17.094  1.00  1.73           H  
ATOM    317 3HD1 LEU A  21       1.644  -2.628 -16.029  1.00  1.73           H  
ATOM    318 1HD2 LEU A  21       3.838  -4.099 -17.587  1.00  1.73           H  
ATOM    319 2HD2 LEU A  21       3.597  -4.141 -15.826  1.00  1.73           H  
ATOM    320 3HD2 LEU A  21       3.677  -5.623 -16.740  1.00  1.73           H  
ATOM    321  N   PRO A  22      -1.423  -6.328 -18.047  1.00  1.74           N  
ATOM    322  CA  PRO A  22      -1.947  -7.294 -19.020  1.00  1.74           C  
ATOM    323  C   PRO A  22      -0.880  -7.875 -19.925  1.00  1.74           C  
ATOM    324  O   PRO A  22      -0.897  -7.688 -21.135  1.00  1.74           O  
ATOM    325  CB  PRO A  22      -2.919  -6.432 -19.829  1.00  1.74           C  
ATOM    326  CG  PRO A  22      -2.295  -5.063 -19.805  1.00  1.74           C  
ATOM    327  CD  PRO A  22      -1.697  -4.932 -18.405  1.00  1.74           C  
ATOM    328  HA  PRO A  22      -2.480  -8.092 -18.482  1.00  1.74           H  
ATOM    329 1HB  PRO A  22      -3.016  -6.832 -20.849  1.00  1.74           H  
ATOM    330 2HB  PRO A  22      -3.920  -6.460 -19.372  1.00  1.74           H  
ATOM    331 1HG  PRO A  22      -1.532  -4.997 -20.591  1.00  1.74           H  
ATOM    332 2HG  PRO A  22      -3.046  -4.290 -20.025  1.00  1.74           H  
ATOM    333 1HD  PRO A  22      -0.781  -4.365 -18.478  1.00  1.74           H  
ATOM    334 2HD  PRO A  22      -2.431  -4.487 -17.711  1.00  1.74           H  
ATOM    335  N   MET A  23       0.057  -8.573 -19.317  1.00  1.74           N  
ATOM    336  CA  MET A  23       1.190  -9.144 -20.019  1.00  1.74           C  
ATOM    337  C   MET A  23       0.881 -10.465 -20.712  1.00  1.74           C  
ATOM    338  O   MET A  23       1.315 -10.702 -21.835  1.00  1.74           O  
ATOM    339  CB  MET A  23       2.282  -9.331 -18.993  1.00  1.74           C  
ATOM    340  CG  MET A  23       2.821  -8.033 -18.477  1.00  1.74           C  
ATOM    341  SD  MET A  23       4.161  -8.265 -17.409  1.00  1.74           S  
ATOM    342  CE  MET A  23       3.259  -8.947 -16.032  1.00  1.74           C  
ATOM    343  H   MET A  23      -0.012  -8.674 -18.307  1.00  1.74           H  
ATOM    344  HA  MET A  23       1.512  -8.436 -20.781  1.00  1.74           H  
ATOM    345 1HB  MET A  23       1.896  -9.900 -18.143  1.00  1.74           H  
ATOM    346 2HB  MET A  23       3.104  -9.899 -19.429  1.00  1.74           H  
ATOM    347 1HG  MET A  23       3.150  -7.410 -19.305  1.00  1.74           H  
ATOM    348 2HG  MET A  23       2.036  -7.509 -17.939  1.00  1.74           H  
ATOM    349 1HE  MET A  23       3.929  -9.181 -15.218  1.00  1.74           H  
ATOM    350 2HE  MET A  23       2.515  -8.247 -15.686  1.00  1.74           H  
ATOM    351 3HE  MET A  23       2.769  -9.842 -16.368  1.00  1.74           H  
ATOM    352  N   ALA A  24       0.147 -11.348 -20.037  1.00  1.73           N  
ATOM    353  CA  ALA A  24      -0.131 -12.672 -20.595  1.00  1.73           C  
ATOM    354  C   ALA A  24      -0.957 -12.640 -21.861  1.00  1.73           C  
ATOM    355  O   ALA A  24      -0.775 -13.461 -22.756  1.00  1.73           O  
ATOM    356  CB  ALA A  24      -0.857 -13.538 -19.595  1.00  1.73           C  
ATOM    357  H   ALA A  24      -0.205 -11.107 -19.122  1.00  1.73           H  
ATOM    358  HA  ALA A  24       0.823 -13.114 -20.843  1.00  1.73           H  
ATOM    359 1HB  ALA A  24      -1.015 -14.523 -20.021  1.00  1.73           H  
ATOM    360 2HB  ALA A  24      -0.262 -13.629 -18.723  1.00  1.73           H  
ATOM    361 3HB  ALA A  24      -1.817 -13.092 -19.348  1.00  1.73           H  
ATOM    362  N   VAL A  25      -1.890 -11.706 -21.919  1.00  1.69           N  
ATOM    363  CA  VAL A  25      -2.801 -11.632 -23.045  1.00  1.69           C  
ATOM    364  C   VAL A  25      -2.151 -11.011 -24.276  1.00  1.69           C  
ATOM    365  O   VAL A  25      -2.499 -11.348 -25.410  1.00  1.69           O  
ATOM    366  CB  VAL A  25      -4.044 -10.849 -22.595  1.00  1.69           C  
ATOM    367  CG1 VAL A  25      -4.716 -11.607 -21.464  1.00  1.69           C  
ATOM    368  CG2 VAL A  25      -3.643  -9.461 -22.089  1.00  1.69           C  
ATOM    369  H   VAL A  25      -1.975 -11.046 -21.163  1.00  1.69           H  
ATOM    370  HA  VAL A  25      -3.110 -12.647 -23.297  1.00  1.69           H  
ATOM    371  HB  VAL A  25      -4.746 -10.766 -23.424  1.00  1.69           H  
ATOM    372 1HG1 VAL A  25      -5.605 -11.064 -21.139  1.00  1.69           H  
ATOM    373 2HG1 VAL A  25      -5.003 -12.599 -21.813  1.00  1.69           H  
ATOM    374 3HG1 VAL A  25      -4.024 -11.701 -20.628  1.00  1.69           H  
ATOM    375 1HG2 VAL A  25      -4.531  -8.930 -21.754  1.00  1.69           H  
ATOM    376 2HG2 VAL A  25      -2.951  -9.569 -21.257  1.00  1.69           H  
ATOM    377 3HG2 VAL A  25      -3.171  -8.881 -22.873  1.00  1.69           H  
ATOM    378  N   ASP A  26      -1.215 -10.105 -24.041  1.00  1.61           N  
ATOM    379  CA  ASP A  26      -0.433  -9.447 -25.070  1.00  1.61           C  
ATOM    380  C   ASP A  26       0.714  -8.720 -24.410  1.00  1.61           C  
ATOM    381  O   ASP A  26       0.534  -7.620 -23.873  1.00  1.61           O  
ATOM    382  CB  ASP A  26      -1.258  -8.483 -25.928  1.00  1.61           C  
ATOM    383  CG  ASP A  26      -0.454  -7.868 -27.138  1.00  1.61           C  
ATOM    384  OD1 ASP A  26       0.775  -7.960 -27.173  1.00  1.61           O  
ATOM    385  OD2 ASP A  26      -1.084  -7.280 -27.987  1.00  1.61           O  
ATOM    386  H   ASP A  26      -1.006  -9.890 -23.075  1.00  1.61           H  
ATOM    387  HA  ASP A  26      -0.017 -10.210 -25.729  1.00  1.61           H  
ATOM    388 1HB  ASP A  26      -2.131  -9.000 -26.328  1.00  1.61           H  
ATOM    389 2HB  ASP A  26      -1.625  -7.670 -25.301  1.00  1.61           H  
ATOM    390  N   ARG A  27       1.908  -9.289 -24.500  1.00  1.49           N  
ATOM    391  CA  ARG A  27       3.056  -8.683 -23.854  1.00  1.49           C  
ATOM    392  C   ARG A  27       3.340  -7.300 -24.439  1.00  1.49           C  
ATOM    393  O   ARG A  27       3.942  -6.450 -23.782  1.00  1.49           O  
ATOM    394  CB  ARG A  27       4.270  -9.602 -23.945  1.00  1.49           C  
ATOM    395  CG  ARG A  27       4.139 -10.862 -23.088  1.00  1.49           C  
ATOM    396  CD  ARG A  27       5.333 -11.735 -23.138  1.00  1.49           C  
ATOM    397  NE  ARG A  27       6.502 -11.046 -22.616  1.00  1.49           N  
ATOM    398  CZ  ARG A  27       7.675 -11.634 -22.339  1.00  1.49           C  
ATOM    399  NH1 ARG A  27       7.837 -12.897 -22.494  1.00  1.49           N  
ATOM    400  NH2 ARG A  27       8.685 -10.967 -21.890  1.00  1.49           N  
ATOM    401  H   ARG A  27       2.002 -10.174 -24.979  1.00  1.49           H  
ATOM    402  HA  ARG A  27       2.825  -8.565 -22.797  1.00  1.49           H  
ATOM    403 1HB  ARG A  27       4.416  -9.911 -24.981  1.00  1.49           H  
ATOM    404 2HB  ARG A  27       5.162  -9.071 -23.632  1.00  1.49           H  
ATOM    405 1HG  ARG A  27       3.975 -10.569 -22.049  1.00  1.49           H  
ATOM    406 2HG  ARG A  27       3.280 -11.444 -23.435  1.00  1.49           H  
ATOM    407 1HD  ARG A  27       5.161 -12.622 -22.530  1.00  1.49           H  
ATOM    408 2HD  ARG A  27       5.534 -12.036 -24.165  1.00  1.49           H  
ATOM    409  HE  ARG A  27       6.430 -10.052 -22.481  1.00  1.49           H  
ATOM    410 1HH1 ARG A  27       7.074 -13.471 -22.835  1.00  1.49           H  
ATOM    411 2HH1 ARG A  27       8.765 -13.288 -22.264  1.00  1.49           H  
ATOM    412 1HH2 ARG A  27       8.632  -9.973 -21.749  1.00  1.49           H  
ATOM    413 2HH2 ARG A  27       9.542 -11.511 -21.685  1.00  1.49           H  
ATOM    414  N   GLY A  28       2.905  -7.053 -25.677  1.00  1.36           N  
ATOM    415  CA  GLY A  28       3.112  -5.760 -26.295  1.00  1.36           C  
ATOM    416  C   GLY A  28       2.419  -4.701 -25.453  1.00  1.36           C  
ATOM    417  O   GLY A  28       3.050  -3.744 -25.007  1.00  1.36           O  
ATOM    418  H   GLY A  28       2.345  -7.741 -26.188  1.00  1.36           H  
ATOM    419 1HA  GLY A  28       4.176  -5.545 -26.368  1.00  1.36           H  
ATOM    420 2HA  GLY A  28       2.697  -5.770 -27.302  1.00  1.36           H  
ATOM    421  N   VAL A  29       1.125  -4.898 -25.204  1.00  1.24           N  
ATOM    422  CA  VAL A  29       0.324  -3.951 -24.433  1.00  1.24           C  
ATOM    423  C   VAL A  29       0.832  -3.836 -23.009  1.00  1.24           C  
ATOM    424  O   VAL A  29       0.892  -2.737 -22.445  1.00  1.24           O  
ATOM    425  CB  VAL A  29      -1.146  -4.374 -24.397  1.00  1.24           C  
ATOM    426  CG1 VAL A  29      -1.920  -3.471 -23.441  1.00  1.24           C  
ATOM    427  CG2 VAL A  29      -1.719  -4.318 -25.799  1.00  1.24           C  
ATOM    428  H   VAL A  29       0.685  -5.738 -25.575  1.00  1.24           H  
ATOM    429  HA  VAL A  29       0.391  -2.975 -24.911  1.00  1.24           H  
ATOM    430  HB  VAL A  29      -1.214  -5.399 -24.015  1.00  1.24           H  
ATOM    431 1HG1 VAL A  29      -2.961  -3.789 -23.402  1.00  1.24           H  
ATOM    432 2HG1 VAL A  29      -1.484  -3.540 -22.448  1.00  1.24           H  
ATOM    433 3HG1 VAL A  29      -1.867  -2.440 -23.787  1.00  1.24           H  
ATOM    434 1HG2 VAL A  29      -2.760  -4.634 -25.781  1.00  1.24           H  
ATOM    435 2HG2 VAL A  29      -1.653  -3.301 -26.180  1.00  1.24           H  
ATOM    436 3HG2 VAL A  29      -1.149  -4.989 -26.449  1.00  1.24           H  
ATOM    437  N   GLY A  30       1.179  -4.973 -22.413  1.00  1.15           N  
ATOM    438  CA  GLY A  30       1.686  -4.978 -21.050  1.00  1.15           C  
ATOM    439  C   GLY A  30       2.879  -4.028 -20.906  1.00  1.15           C  
ATOM    440  O   GLY A  30       2.885  -3.127 -20.055  1.00  1.15           O  
ATOM    441  H   GLY A  30       1.086  -5.858 -22.921  1.00  1.15           H  
ATOM    442 1HA  GLY A  30       0.895  -4.692 -20.362  1.00  1.15           H  
ATOM    443 2HA  GLY A  30       1.987  -5.990 -20.789  1.00  1.15           H  
ATOM    444  N   TRP A  31       3.892  -4.218 -21.744  1.00  1.09           N  
ATOM    445  CA  TRP A  31       5.081  -3.396 -21.625  1.00  1.09           C  
ATOM    446  C   TRP A  31       4.875  -1.971 -22.129  1.00  1.09           C  
ATOM    447  O   TRP A  31       5.430  -1.030 -21.548  1.00  1.09           O  
ATOM    448  CB  TRP A  31       6.232  -4.096 -22.315  1.00  1.09           C  
ATOM    449  CG  TRP A  31       6.497  -5.369 -21.596  1.00  1.09           C  
ATOM    450  CD1 TRP A  31       6.367  -6.635 -22.070  1.00  1.09           C  
ATOM    451  CD2 TRP A  31       6.853  -5.502 -20.214  1.00  1.09           C  
ATOM    452  NE1 TRP A  31       6.614  -7.537 -21.072  1.00  1.09           N  
ATOM    453  CE2 TRP A  31       6.905  -6.864 -19.936  1.00  1.09           C  
ATOM    454  CE3 TRP A  31       7.115  -4.594 -19.196  1.00  1.09           C  
ATOM    455  CZ2 TRP A  31       7.204  -7.329 -18.699  1.00  1.09           C  
ATOM    456  CZ3 TRP A  31       7.422  -5.088 -17.952  1.00  1.09           C  
ATOM    457  CH2 TRP A  31       7.458  -6.407 -17.727  1.00  1.09           C  
ATOM    458  H   TRP A  31       3.850  -4.955 -22.453  1.00  1.09           H  
ATOM    459  HA  TRP A  31       5.335  -3.333 -20.568  1.00  1.09           H  
ATOM    460 1HB  TRP A  31       5.965  -4.316 -23.351  1.00  1.09           H  
ATOM    461 2HB  TRP A  31       7.110  -3.479 -22.307  1.00  1.09           H  
ATOM    462  HD1 TRP A  31       6.101  -6.895 -23.085  1.00  1.09           H  
ATOM    463  HE1 TRP A  31       6.582  -8.529 -21.145  1.00  1.09           H  
ATOM    464  HE3 TRP A  31       7.076  -3.521 -19.378  1.00  1.09           H  
ATOM    465  HZ2 TRP A  31       7.241  -8.391 -18.468  1.00  1.09           H  
ATOM    466  HZ3 TRP A  31       7.630  -4.399 -17.144  1.00  1.09           H  
ATOM    467  HH2 TRP A  31       7.682  -6.746 -16.748  1.00  1.09           H  
ATOM    468  N   LYS A  32       4.023  -1.784 -23.148  1.00  1.06           N  
ATOM    469  CA  LYS A  32       3.736  -0.438 -23.629  1.00  1.06           C  
ATOM    470  C   LYS A  32       3.050   0.360 -22.540  1.00  1.06           C  
ATOM    471  O   LYS A  32       3.334   1.542 -22.378  1.00  1.06           O  
ATOM    472  CB  LYS A  32       2.884  -0.446 -24.899  1.00  1.06           C  
ATOM    473  CG  LYS A  32       3.625  -0.880 -26.155  1.00  1.06           C  
ATOM    474  CD  LYS A  32       2.707  -0.896 -27.357  1.00  1.06           C  
ATOM    475  CE  LYS A  32       3.429  -1.437 -28.579  1.00  1.06           C  
ATOM    476  NZ  LYS A  32       4.573  -0.578 -28.984  1.00  1.06           N  
ATOM    477  H   LYS A  32       3.586  -2.576 -23.618  1.00  1.06           H  
ATOM    478  HA  LYS A  32       4.678   0.053 -23.862  1.00  1.06           H  
ATOM    479 1HB  LYS A  32       2.042  -1.122 -24.758  1.00  1.06           H  
ATOM    480 2HB  LYS A  32       2.478   0.555 -25.070  1.00  1.06           H  
ATOM    481 1HG  LYS A  32       4.427  -0.169 -26.351  1.00  1.06           H  
ATOM    482 2HG  LYS A  32       4.075  -1.853 -26.023  1.00  1.06           H  
ATOM    483 1HD  LYS A  32       1.848  -1.535 -27.142  1.00  1.06           H  
ATOM    484 2HD  LYS A  32       2.352   0.112 -27.565  1.00  1.06           H  
ATOM    485 1HE  LYS A  32       3.805  -2.437 -28.353  1.00  1.06           H  
ATOM    486 2HE  LYS A  32       2.730  -1.504 -29.410  1.00  1.06           H  
ATOM    487 1HZ  LYS A  32       5.020  -1.010 -29.808  1.00  1.06           H  
ATOM    488 2HZ  LYS A  32       4.254   0.342 -29.218  1.00  1.06           H  
ATOM    489 3HZ  LYS A  32       5.243  -0.531 -28.237  1.00  1.06           H  
ATOM    490  N   THR A  33       2.191  -0.287 -21.748  1.00  1.04           N  
ATOM    491  CA  THR A  33       1.513   0.412 -20.675  1.00  1.04           C  
ATOM    492  C   THR A  33       2.529   1.002 -19.717  1.00  1.04           C  
ATOM    493  O   THR A  33       2.444   2.189 -19.378  1.00  1.04           O  
ATOM    494  CB  THR A  33       0.573  -0.531 -19.904  1.00  1.04           C  
ATOM    495  OG1 THR A  33      -0.448  -1.016 -20.789  1.00  1.04           O  
ATOM    496  CG2 THR A  33      -0.044   0.184 -18.697  1.00  1.04           C  
ATOM    497  H   THR A  33       1.966  -1.268 -21.919  1.00  1.04           H  
ATOM    498  HA  THR A  33       0.928   1.225 -21.103  1.00  1.04           H  
ATOM    499  HB  THR A  33       1.143  -1.376 -19.559  1.00  1.04           H  
ATOM    500  HG1 THR A  33      -0.010  -1.535 -21.506  1.00  1.04           H  
ATOM    501 1HG2 THR A  33      -0.691  -0.509 -18.161  1.00  1.04           H  
ATOM    502 2HG2 THR A  33       0.752   0.526 -18.033  1.00  1.04           H  
ATOM    503 3HG2 THR A  33      -0.626   1.038 -19.037  1.00  1.04           H  
ATOM    504  N   LEU A  34       3.521   0.210 -19.301  1.00  1.04           N  
ATOM    505  CA  LEU A  34       4.491   0.806 -18.397  1.00  1.04           C  
ATOM    506  C   LEU A  34       5.324   1.883 -19.088  1.00  1.04           C  
ATOM    507  O   LEU A  34       5.605   2.932 -18.505  1.00  1.04           O  
ATOM    508  CB  LEU A  34       5.439  -0.229 -17.794  1.00  1.04           C  
ATOM    509  CG  LEU A  34       4.822  -1.187 -16.855  1.00  1.04           C  
ATOM    510  CD1 LEU A  34       5.900  -2.115 -16.321  1.00  1.04           C  
ATOM    511  CD2 LEU A  34       4.123  -0.437 -15.808  1.00  1.04           C  
ATOM    512  H   LEU A  34       3.563  -0.771 -19.596  1.00  1.04           H  
ATOM    513  HA  LEU A  34       3.948   1.278 -17.581  1.00  1.04           H  
ATOM    514 1HB  LEU A  34       5.900  -0.798 -18.606  1.00  1.04           H  
ATOM    515 2HB  LEU A  34       6.205   0.287 -17.255  1.00  1.04           H  
ATOM    516  HG  LEU A  34       4.100  -1.789 -17.390  1.00  1.04           H  
ATOM    517 1HD1 LEU A  34       5.479  -2.845 -15.642  1.00  1.04           H  
ATOM    518 2HD1 LEU A  34       6.351  -2.611 -17.153  1.00  1.04           H  
ATOM    519 3HD1 LEU A  34       6.653  -1.531 -15.791  1.00  1.04           H  
ATOM    520 1HD2 LEU A  34       3.636  -1.119 -15.129  1.00  1.04           H  
ATOM    521 2HD2 LEU A  34       4.831   0.182 -15.265  1.00  1.04           H  
ATOM    522 3HD2 LEU A  34       3.383   0.183 -16.290  1.00  1.04           H  
ATOM    523  N   ARG A  35       5.695   1.654 -20.349  1.00  1.06           N  
ATOM    524  CA  ARG A  35       6.518   2.634 -21.049  1.00  1.06           C  
ATOM    525  C   ARG A  35       5.797   3.982 -21.150  1.00  1.06           C  
ATOM    526  O   ARG A  35       6.402   5.039 -20.944  1.00  1.06           O  
ATOM    527  CB  ARG A  35       6.885   2.133 -22.437  1.00  1.06           C  
ATOM    528  CG  ARG A  35       7.867   3.011 -23.201  1.00  1.06           C  
ATOM    529  CD  ARG A  35       8.205   2.431 -24.529  1.00  1.06           C  
ATOM    530  NE  ARG A  35       9.202   3.227 -25.249  1.00  1.06           N  
ATOM    531  CZ  ARG A  35       8.935   4.296 -26.022  1.00  1.06           C  
ATOM    532  NH1 ARG A  35       7.696   4.724 -26.174  1.00  1.06           N  
ATOM    533  NH2 ARG A  35       9.935   4.903 -26.628  1.00  1.06           N  
ATOM    534  H   ARG A  35       5.437   0.781 -20.814  1.00  1.06           H  
ATOM    535  HA  ARG A  35       7.437   2.780 -20.483  1.00  1.06           H  
ATOM    536 1HB  ARG A  35       7.310   1.130 -22.361  1.00  1.06           H  
ATOM    537 2HB  ARG A  35       5.977   2.058 -23.038  1.00  1.06           H  
ATOM    538 1HG  ARG A  35       7.429   3.999 -23.351  1.00  1.06           H  
ATOM    539 2HG  ARG A  35       8.786   3.100 -22.621  1.00  1.06           H  
ATOM    540 1HD  ARG A  35       8.611   1.425 -24.390  1.00  1.06           H  
ATOM    541 2HD  ARG A  35       7.303   2.376 -25.139  1.00  1.06           H  
ATOM    542  HE  ARG A  35      10.178   2.947 -25.167  1.00  1.06           H  
ATOM    543 1HH1 ARG A  35       6.935   4.250 -25.702  1.00  1.06           H  
ATOM    544 2HH1 ARG A  35       7.502   5.527 -26.754  1.00  1.06           H  
ATOM    545 1HH2 ARG A  35      10.894   4.537 -26.496  1.00  1.06           H  
ATOM    546 2HH2 ARG A  35       9.765   5.708 -27.215  1.00  1.06           H  
ATOM    547  N   ASP A  36       4.494   3.940 -21.459  1.00  1.08           N  
ATOM    548  CA  ASP A  36       3.675   5.140 -21.575  1.00  1.08           C  
ATOM    549  C   ASP A  36       3.470   5.820 -20.228  1.00  1.08           C  
ATOM    550  O   ASP A  36       3.429   7.049 -20.150  1.00  1.08           O  
ATOM    551  CB  ASP A  36       2.305   4.824 -22.186  1.00  1.08           C  
ATOM    552  CG  ASP A  36       2.355   4.498 -23.691  1.00  1.08           C  
ATOM    553  OD1 ASP A  36       3.380   4.722 -24.304  1.00  1.08           O  
ATOM    554  OD2 ASP A  36       1.353   4.065 -24.221  1.00  1.08           O  
ATOM    555  H   ASP A  36       4.058   3.037 -21.627  1.00  1.08           H  
ATOM    556  HA  ASP A  36       4.189   5.840 -22.232  1.00  1.08           H  
ATOM    557 1HB  ASP A  36       1.881   3.960 -21.663  1.00  1.08           H  
ATOM    558 2HB  ASP A  36       1.633   5.663 -22.028  1.00  1.08           H  
ATOM    559  N   ALA A  37       3.344   5.026 -19.157  1.00  1.09           N  
ATOM    560  CA  ALA A  37       3.148   5.581 -17.823  1.00  1.09           C  
ATOM    561  C   ALA A  37       4.323   6.491 -17.451  1.00  1.09           C  
ATOM    562  O   ALA A  37       4.129   7.562 -16.871  1.00  1.09           O  
ATOM    563  CB  ALA A  37       2.991   4.456 -16.808  1.00  1.09           C  
ATOM    564  H   ALA A  37       3.357   4.012 -19.270  1.00  1.09           H  
ATOM    565  HA  ALA A  37       2.241   6.183 -17.833  1.00  1.09           H  
ATOM    566 1HB  ALA A  37       2.826   4.864 -15.818  1.00  1.09           H  
ATOM    567 2HB  ALA A  37       2.145   3.830 -17.091  1.00  1.09           H  
ATOM    568 3HB  ALA A  37       3.890   3.859 -16.809  1.00  1.09           H  
ATOM    569  N   GLY A  38       5.529   6.104 -17.862  1.00  1.11           N  
ATOM    570  CA  GLY A  38       6.720   6.909 -17.605  1.00  1.11           C  
ATOM    571  C   GLY A  38       7.977   6.050 -17.498  1.00  1.11           C  
ATOM    572  O   GLY A  38       7.882   4.830 -17.374  1.00  1.11           O  
ATOM    573  H   GLY A  38       5.614   5.199 -18.335  1.00  1.11           H  
ATOM    574 1HA  GLY A  38       6.828   7.631 -18.414  1.00  1.11           H  
ATOM    575 2HA  GLY A  38       6.572   7.467 -16.681  1.00  1.11           H  
ATOM    576  N   PRO A  39       9.182   6.668 -17.506  1.00  1.13           N  
ATOM    577  CA  PRO A  39      10.472   5.996 -17.447  1.00  1.13           C  
ATOM    578  C   PRO A  39      10.673   5.230 -16.154  1.00  1.13           C  
ATOM    579  O   PRO A  39      11.437   4.258 -16.106  1.00  1.13           O  
ATOM    580  CB  PRO A  39      11.458   7.155 -17.555  1.00  1.13           C  
ATOM    581  CG  PRO A  39      10.686   8.378 -17.081  1.00  1.13           C  
ATOM    582  CD  PRO A  39       9.257   8.137 -17.523  1.00  1.13           C  
ATOM    583  HA  PRO A  39      10.580   5.344 -18.311  1.00  1.13           H  
ATOM    584 1HB  PRO A  39      12.347   6.929 -16.951  1.00  1.13           H  
ATOM    585 2HB  PRO A  39      11.812   7.252 -18.589  1.00  1.13           H  
ATOM    586 1HG  PRO A  39      10.787   8.481 -15.987  1.00  1.13           H  
ATOM    587 2HG  PRO A  39      11.128   9.292 -17.515  1.00  1.13           H  
ATOM    588 1HD  PRO A  39       8.577   8.590 -16.788  1.00  1.13           H  
ATOM    589 2HD  PRO A  39       9.093   8.523 -18.541  1.00  1.13           H  
ATOM    590  N   VAL A  40       9.967   5.662 -15.109  1.00  1.16           N  
ATOM    591  CA  VAL A  40      10.030   5.003 -13.826  1.00  1.16           C  
ATOM    592  C   VAL A  40       8.589   4.869 -13.330  1.00  1.16           C  
ATOM    593  O   VAL A  40       7.859   5.861 -13.325  1.00  1.16           O  
ATOM    594  CB  VAL A  40      10.860   5.814 -12.810  1.00  1.16           C  
ATOM    595  CG1 VAL A  40      10.959   5.053 -11.514  1.00  1.16           C  
ATOM    596  CG2 VAL A  40      12.222   6.132 -13.356  1.00  1.16           C  
ATOM    597  H   VAL A  40       9.364   6.463 -15.205  1.00  1.16           H  
ATOM    598  HA  VAL A  40      10.474   4.027 -13.951  1.00  1.16           H  
ATOM    599  HB  VAL A  40      10.338   6.746 -12.588  1.00  1.16           H  
ATOM    600 1HG1 VAL A  40      11.523   5.652 -10.805  1.00  1.16           H  
ATOM    601 2HG1 VAL A  40       9.980   4.848 -11.126  1.00  1.16           H  
ATOM    602 3HG1 VAL A  40      11.470   4.115 -11.688  1.00  1.16           H  
ATOM    603 1HG2 VAL A  40      12.773   6.695 -12.617  1.00  1.16           H  
ATOM    604 2HG2 VAL A  40      12.736   5.234 -13.574  1.00  1.16           H  
ATOM    605 3HG2 VAL A  40      12.131   6.715 -14.257  1.00  1.16           H  
ATOM    606  N   VAL A  41       8.173   3.672 -12.930  1.00  1.21           N  
ATOM    607  CA  VAL A  41       6.809   3.470 -12.416  1.00  1.21           C  
ATOM    608  C   VAL A  41       6.877   2.808 -11.036  1.00  1.21           C  
ATOM    609  O   VAL A  41       7.656   1.882 -10.825  1.00  1.21           O  
ATOM    610  CB  VAL A  41       5.975   2.600 -13.376  1.00  1.21           C  
ATOM    611  CG1 VAL A  41       4.561   2.423 -12.819  1.00  1.21           C  
ATOM    612  CG2 VAL A  41       5.938   3.228 -14.782  1.00  1.21           C  
ATOM    613  H   VAL A  41       8.827   2.894 -12.997  1.00  1.21           H  
ATOM    614  HA  VAL A  41       6.315   4.436 -12.313  1.00  1.21           H  
ATOM    615  HB  VAL A  41       6.428   1.609 -13.430  1.00  1.21           H  
ATOM    616 1HG1 VAL A  41       4.010   1.788 -13.473  1.00  1.21           H  
ATOM    617 2HG1 VAL A  41       4.589   1.982 -11.844  1.00  1.21           H  
ATOM    618 3HG1 VAL A  41       4.073   3.391 -12.748  1.00  1.21           H  
ATOM    619 1HG2 VAL A  41       5.360   2.595 -15.452  1.00  1.21           H  
ATOM    620 2HG2 VAL A  41       5.480   4.219 -14.729  1.00  1.21           H  
ATOM    621 3HG2 VAL A  41       6.951   3.326 -15.178  1.00  1.21           H  
ATOM    622  N   PHE A  42       6.119   3.297 -10.065  1.00  1.27           N  
ATOM    623  CA  PHE A  42       6.196   2.690  -8.736  1.00  1.27           C  
ATOM    624  C   PHE A  42       5.238   1.509  -8.706  1.00  1.27           C  
ATOM    625  O   PHE A  42       4.061   1.665  -9.036  1.00  1.27           O  
ATOM    626  CB  PHE A  42       5.837   3.712  -7.667  1.00  1.27           C  
ATOM    627  CG  PHE A  42       6.057   3.309  -6.249  1.00  1.27           C  
ATOM    628  CD1 PHE A  42       7.355   3.288  -5.733  1.00  1.27           C  
ATOM    629  CD2 PHE A  42       5.001   2.990  -5.415  1.00  1.27           C  
ATOM    630  CE1 PHE A  42       7.581   2.961  -4.415  1.00  1.27           C  
ATOM    631  CE2 PHE A  42       5.223   2.655  -4.102  1.00  1.27           C  
ATOM    632  CZ  PHE A  42       6.513   2.647  -3.595  1.00  1.27           C  
ATOM    633  H   PHE A  42       5.449   4.045 -10.253  1.00  1.27           H  
ATOM    634  HA  PHE A  42       7.209   2.331  -8.559  1.00  1.27           H  
ATOM    635 1HB  PHE A  42       6.408   4.565  -7.828  1.00  1.27           H  
ATOM    636 2HB  PHE A  42       4.791   4.003  -7.783  1.00  1.27           H  
ATOM    637  HD1 PHE A  42       8.194   3.541  -6.385  1.00  1.27           H  
ATOM    638  HD2 PHE A  42       3.987   3.014  -5.807  1.00  1.27           H  
ATOM    639  HE1 PHE A  42       8.600   2.951  -4.020  1.00  1.27           H  
ATOM    640  HE2 PHE A  42       4.380   2.408  -3.461  1.00  1.27           H  
ATOM    641  HZ  PHE A  42       6.685   2.390  -2.547  1.00  1.27           H  
ATOM    642  N   MET A  43       5.728   0.317  -8.398  1.00  1.32           N  
ATOM    643  CA  MET A  43       4.833  -0.821  -8.443  1.00  1.32           C  
ATOM    644  C   MET A  43       5.127  -1.790  -7.314  1.00  1.32           C  
ATOM    645  O   MET A  43       6.248  -2.280  -7.175  1.00  1.32           O  
ATOM    646  CB  MET A  43       5.020  -1.548  -9.770  1.00  1.32           C  
ATOM    647  CG  MET A  43       4.879  -0.669 -11.037  1.00  1.32           C  
ATOM    648  SD  MET A  43       5.137  -1.516 -12.574  1.00  1.32           S  
ATOM    649  CE  MET A  43       3.719  -2.503 -12.647  1.00  1.32           C  
ATOM    650  H   MET A  43       6.702   0.217  -8.134  1.00  1.32           H  
ATOM    651  HA  MET A  43       3.816  -0.474  -8.321  1.00  1.32           H  
ATOM    652 1HB  MET A  43       5.932  -1.976  -9.764  1.00  1.32           H  
ATOM    653 2HB  MET A  43       4.282  -2.354  -9.842  1.00  1.32           H  
ATOM    654 1HG  MET A  43       3.916  -0.189 -11.059  1.00  1.32           H  
ATOM    655 2HG  MET A  43       5.638   0.095 -10.989  1.00  1.32           H  
ATOM    656 1HE  MET A  43       3.734  -3.100 -13.548  1.00  1.32           H  
ATOM    657 2HE  MET A  43       3.717  -3.129 -11.785  1.00  1.32           H  
ATOM    658 3HE  MET A  43       2.838  -1.890 -12.641  1.00  1.32           H  
ATOM    659  N   ASN A  44       4.122  -2.071  -6.502  1.00  1.33           N  
ATOM    660  CA  ASN A  44       4.242  -3.019  -5.394  1.00  1.33           C  
ATOM    661  C   ASN A  44       5.419  -2.686  -4.463  1.00  1.33           C  
ATOM    662  O   ASN A  44       6.062  -3.584  -3.922  1.00  1.33           O  
ATOM    663  CB  ASN A  44       4.400  -4.418  -5.962  1.00  1.33           C  
ATOM    664  CG  ASN A  44       3.229  -4.801  -6.839  1.00  1.33           C  
ATOM    665  OD1 ASN A  44       3.430  -4.960  -8.057  1.00  1.33           O  
ATOM    666  ND2 ASN A  44       2.062  -4.964  -6.266  1.00  1.33           N  
ATOM    667  H   ASN A  44       3.229  -1.627  -6.672  1.00  1.33           H  
ATOM    668  HA  ASN A  44       3.331  -2.983  -4.797  1.00  1.33           H  
ATOM    669 1HB  ASN A  44       5.323  -4.502  -6.535  1.00  1.33           H  
ATOM    670 2HB  ASN A  44       4.466  -5.131  -5.139  1.00  1.33           H  
ATOM    671 1HD2 ASN A  44       1.264  -5.246  -6.805  1.00  1.33           H  
ATOM    672 2HD2 ASN A  44       1.965  -4.824  -5.277  1.00  1.33           H  
ATOM    673  N   GLY A  45       5.688  -1.396  -4.259  1.00  1.29           N  
ATOM    674  CA  GLY A  45       6.783  -0.961  -3.392  1.00  1.29           C  
ATOM    675  C   GLY A  45       8.153  -0.790  -4.094  1.00  1.29           C  
ATOM    676  O   GLY A  45       9.087  -0.269  -3.485  1.00  1.29           O  
ATOM    677  H   GLY A  45       5.126  -0.698  -4.722  1.00  1.29           H  
ATOM    678 1HA  GLY A  45       6.503  -0.028  -2.914  1.00  1.29           H  
ATOM    679 2HA  GLY A  45       6.894  -1.686  -2.588  1.00  1.29           H  
ATOM    680  N   TRP A  46       8.269  -1.214  -5.357  1.00  1.21           N  
ATOM    681  CA  TRP A  46       9.523  -1.157  -6.135  1.00  1.21           C  
ATOM    682  C   TRP A  46       9.493  -0.067  -7.211  1.00  1.21           C  
ATOM    683  O   TRP A  46       8.431   0.282  -7.717  1.00  1.21           O  
ATOM    684  CB  TRP A  46       9.734  -2.487  -6.873  1.00  1.21           C  
ATOM    685  CG  TRP A  46      10.019  -3.720  -6.029  1.00  1.21           C  
ATOM    686  CD1 TRP A  46       9.141  -4.375  -5.228  1.00  1.21           C  
ATOM    687  CD2 TRP A  46      11.258  -4.486  -5.970  1.00  1.21           C  
ATOM    688  NE1 TRP A  46       9.753  -5.472  -4.649  1.00  1.21           N  
ATOM    689  CE2 TRP A  46      11.046  -5.550  -5.099  1.00  1.21           C  
ATOM    690  CE3 TRP A  46      12.495  -4.352  -6.578  1.00  1.21           C  
ATOM    691  CZ2 TRP A  46      12.050  -6.480  -4.813  1.00  1.21           C  
ATOM    692  CZ3 TRP A  46      13.509  -5.271  -6.305  1.00  1.21           C  
ATOM    693  CH2 TRP A  46      13.291  -6.306  -5.442  1.00  1.21           C  
ATOM    694  H   TRP A  46       7.460  -1.632  -5.812  1.00  1.21           H  
ATOM    695  HA  TRP A  46      10.355  -0.962  -5.457  1.00  1.21           H  
ATOM    696 1HB  TRP A  46       8.854  -2.689  -7.451  1.00  1.21           H  
ATOM    697 2HB  TRP A  46      10.559  -2.357  -7.572  1.00  1.21           H  
ATOM    698  HD1 TRP A  46       8.112  -4.076  -5.065  1.00  1.21           H  
ATOM    699  HE1 TRP A  46       9.315  -6.120  -4.005  1.00  1.21           H  
ATOM    700  HE3 TRP A  46      12.654  -3.540  -7.248  1.00  1.21           H  
ATOM    701  HZ2 TRP A  46      11.891  -7.319  -4.126  1.00  1.21           H  
ATOM    702  HZ3 TRP A  46      14.479  -5.136  -6.796  1.00  1.21           H  
ATOM    703  HH2 TRP A  46      14.098  -7.009  -5.240  1.00  1.21           H  
ATOM    704  N   TYR A  47      10.653   0.443  -7.620  1.00  1.11           N  
ATOM    705  CA  TYR A  47      10.654   1.363  -8.770  1.00  1.11           C  
ATOM    706  C   TYR A  47      10.995   0.610 -10.057  1.00  1.11           C  
ATOM    707  O   TYR A  47      12.122   0.160 -10.221  1.00  1.11           O  
ATOM    708  CB  TYR A  47      11.689   2.473  -8.591  1.00  1.11           C  
ATOM    709  CG  TYR A  47      11.440   3.516  -7.495  1.00  1.11           C  
ATOM    710  CD1 TYR A  47      11.752   3.217  -6.196  1.00  1.11           C  
ATOM    711  CD2 TYR A  47      10.997   4.801  -7.805  1.00  1.11           C  
ATOM    712  CE1 TYR A  47      11.606   4.178  -5.206  1.00  1.11           C  
ATOM    713  CE2 TYR A  47      10.880   5.752  -6.812  1.00  1.11           C  
ATOM    714  CZ  TYR A  47      11.177   5.439  -5.527  1.00  1.11           C  
ATOM    715  OH  TYR A  47      11.058   6.380  -4.545  1.00  1.11           O  
ATOM    716  H   TYR A  47      11.525   0.184  -7.146  1.00  1.11           H  
ATOM    717  HA  TYR A  47       9.662   1.802  -8.888  1.00  1.11           H  
ATOM    718 1HB  TYR A  47      12.652   2.012  -8.388  1.00  1.11           H  
ATOM    719 2HB  TYR A  47      11.795   3.001  -9.532  1.00  1.11           H  
ATOM    720  HD1 TYR A  47      12.113   2.218  -5.947  1.00  1.11           H  
ATOM    721  HD2 TYR A  47      10.766   5.065  -8.814  1.00  1.11           H  
ATOM    722  HE1 TYR A  47      11.845   3.938  -4.174  1.00  1.11           H  
ATOM    723  HE2 TYR A  47      10.560   6.754  -7.050  1.00  1.11           H  
ATOM    724  HH  TYR A  47      11.298   5.989  -3.701  1.00  1.11           H  
ATOM    725  N   TYR A  48      10.045   0.480 -10.974  1.00  1.02           N  
ATOM    726  CA  TYR A  48      10.275  -0.224 -12.233  1.00  1.02           C  
ATOM    727  C   TYR A  48      10.828   0.736 -13.252  1.00  1.02           C  
ATOM    728  O   TYR A  48      10.240   1.790 -13.489  1.00  1.02           O  
ATOM    729  CB  TYR A  48       8.973  -0.860 -12.756  1.00  1.02           C  
ATOM    730  CG  TYR A  48       8.572  -2.189 -12.082  1.00  1.02           C  
ATOM    731  CD1 TYR A  48       8.346  -2.265 -10.733  1.00  1.02           C  
ATOM    732  CD2 TYR A  48       8.362  -3.336 -12.868  1.00  1.02           C  
ATOM    733  CE1 TYR A  48       7.943  -3.479 -10.176  1.00  1.02           C  
ATOM    734  CE2 TYR A  48       7.960  -4.517 -12.307  1.00  1.02           C  
ATOM    735  CZ  TYR A  48       7.751  -4.588 -10.966  1.00  1.02           C  
ATOM    736  OH  TYR A  48       7.347  -5.762 -10.381  1.00  1.02           O  
ATOM    737  H   TYR A  48       9.130   0.883 -10.804  1.00  1.02           H  
ATOM    738  HA  TYR A  48      11.006  -1.007 -12.068  1.00  1.02           H  
ATOM    739 1HB  TYR A  48       8.152  -0.154 -12.607  1.00  1.02           H  
ATOM    740 2HB  TYR A  48       9.057  -1.028 -13.821  1.00  1.02           H  
ATOM    741  HD1 TYR A  48       8.478  -1.385 -10.098  1.00  1.02           H  
ATOM    742  HD2 TYR A  48       8.505  -3.295 -13.919  1.00  1.02           H  
ATOM    743  HE1 TYR A  48       7.758  -3.551  -9.111  1.00  1.02           H  
ATOM    744  HE2 TYR A  48       7.804  -5.393 -12.934  1.00  1.02           H  
ATOM    745  HH  TYR A  48       7.338  -5.655  -9.427  1.00  1.02           H  
ATOM    746  N   LEU A  49      11.930   0.365 -13.888  1.00  0.94           N  
ATOM    747  CA  LEU A  49      12.535   1.214 -14.895  1.00  0.94           C  
ATOM    748  C   LEU A  49      12.099   0.676 -16.245  1.00  0.94           C  
ATOM    749  O   LEU A  49      12.188  -0.532 -16.498  1.00  0.94           O  
ATOM    750  CB  LEU A  49      14.055   1.235 -14.756  1.00  0.94           C  
ATOM    751  CG  LEU A  49      14.596   1.582 -13.385  1.00  0.94           C  
ATOM    752  CD1 LEU A  49      16.111   1.758 -13.489  1.00  0.94           C  
ATOM    753  CD2 LEU A  49      13.915   2.778 -12.858  1.00  0.94           C  
ATOM    754  H   LEU A  49      12.374  -0.507 -13.624  1.00  0.94           H  
ATOM    755  HA  LEU A  49      12.161   2.232 -14.785  1.00  0.94           H  
ATOM    756 1HB  LEU A  49      14.414   0.251 -14.972  1.00  0.94           H  
ATOM    757 2HB  LEU A  49      14.475   1.933 -15.481  1.00  0.94           H  
ATOM    758  HG  LEU A  49      14.408   0.751 -12.715  1.00  0.94           H  
ATOM    759 1HD1 LEU A  49      16.524   1.978 -12.506  1.00  0.94           H  
ATOM    760 2HD1 LEU A  49      16.558   0.882 -13.870  1.00  0.94           H  
ATOM    761 3HD1 LEU A  49      16.338   2.569 -14.165  1.00  0.94           H  
ATOM    762 1HD2 LEU A  49      14.297   3.024 -11.868  1.00  0.94           H  
ATOM    763 2HD2 LEU A  49      14.097   3.579 -13.539  1.00  0.94           H  
ATOM    764 3HD2 LEU A  49      12.856   2.593 -12.797  1.00  0.94           H  
ATOM    765  N   THR A  50      11.600   1.566 -17.105  1.00  0.90           N  
ATOM    766  CA  THR A  50      10.964   1.149 -18.355  1.00  0.90           C  
ATOM    767  C   THR A  50      11.667   1.525 -19.663  1.00  0.90           C  
ATOM    768  O   THR A  50      11.294   1.032 -20.724  1.00  0.90           O  
ATOM    769  CB  THR A  50       9.563   1.760 -18.395  1.00  0.90           C  
ATOM    770  OG1 THR A  50       9.681   3.166 -18.446  1.00  0.90           O  
ATOM    771  CG2 THR A  50       8.802   1.402 -17.124  1.00  0.90           C  
ATOM    772  H   THR A  50      11.595   2.553 -16.838  1.00  0.90           H  
ATOM    773  HA  THR A  50      10.873   0.066 -18.333  1.00  0.90           H  
ATOM    774  HB  THR A  50       9.017   1.400 -19.265  1.00  0.90           H  
ATOM    775  HG1 THR A  50       8.883   3.602 -18.060  1.00  0.90           H  
ATOM    776 1HG2 THR A  50       7.822   1.872 -17.162  1.00  0.90           H  
ATOM    777 2HG2 THR A  50       8.697   0.322 -17.047  1.00  0.90           H  
ATOM    778 3HG2 THR A  50       9.341   1.779 -16.253  1.00  0.90           H  
ATOM    779  N   ARG A  51      12.616   2.447 -19.607  1.00  0.88           N  
ATOM    780  CA  ARG A  51      13.307   2.909 -20.815  1.00  0.88           C  
ATOM    781  C   ARG A  51      14.722   2.392 -20.863  1.00  0.88           C  
ATOM    782  O   ARG A  51      15.356   2.194 -19.819  1.00  0.88           O  
ATOM    783  CB  ARG A  51      13.326   4.424 -20.927  1.00  0.88           C  
ATOM    784  CG  ARG A  51      11.968   5.078 -21.051  1.00  0.88           C  
ATOM    785  CD  ARG A  51      11.341   4.781 -22.363  1.00  0.88           C  
ATOM    786  NE  ARG A  51      12.140   5.283 -23.489  1.00  0.88           N  
ATOM    787  CZ  ARG A  51      12.086   6.548 -23.975  1.00  0.88           C  
ATOM    788  NH1 ARG A  51      11.277   7.428 -23.408  1.00  0.88           N  
ATOM    789  NH2 ARG A  51      12.833   6.923 -25.021  1.00  0.88           N  
ATOM    790  H   ARG A  51      12.865   2.828 -18.707  1.00  0.88           H  
ATOM    791  HA  ARG A  51      12.780   2.522 -21.691  1.00  0.88           H  
ATOM    792 1HB  ARG A  51      13.815   4.848 -20.045  1.00  0.88           H  
ATOM    793 2HB  ARG A  51      13.914   4.713 -21.801  1.00  0.88           H  
ATOM    794 1HG  ARG A  51      11.314   4.673 -20.292  1.00  0.88           H  
ATOM    795 2HG  ARG A  51      12.055   6.157 -20.931  1.00  0.88           H  
ATOM    796 1HD  ARG A  51      11.246   3.698 -22.478  1.00  0.88           H  
ATOM    797 2HD  ARG A  51      10.354   5.239 -22.411  1.00  0.88           H  
ATOM    798  HE  ARG A  51      12.784   4.608 -23.938  1.00  0.88           H  
ATOM    799 1HH1 ARG A  51      10.705   7.154 -22.619  1.00  0.88           H  
ATOM    800 2HH1 ARG A  51      11.229   8.373 -23.763  1.00  0.88           H  
ATOM    801 1HH2 ARG A  51      13.464   6.268 -25.507  1.00  0.88           H  
ATOM    802 2HH2 ARG A  51      12.771   7.867 -25.359  1.00  0.88           H  
ATOM    803  N   ARG A  52      15.243   2.253 -22.079  1.00  0.87           N  
ATOM    804  CA  ARG A  52      16.596   1.756 -22.281  1.00  0.87           C  
ATOM    805  C   ARG A  52      17.658   2.525 -21.529  1.00  0.87           C  
ATOM    806  O   ARG A  52      18.524   1.924 -20.901  1.00  0.87           O  
ATOM    807  CB  ARG A  52      16.945   1.801 -23.758  1.00  0.87           C  
ATOM    808  CG  ARG A  52      18.249   1.138 -24.129  1.00  0.87           C  
ATOM    809  CD  ARG A  52      19.408   2.085 -24.206  1.00  0.87           C  
ATOM    810  NE  ARG A  52      19.234   3.087 -25.249  1.00  0.87           N  
ATOM    811  CZ  ARG A  52      20.087   4.109 -25.481  1.00  0.87           C  
ATOM    812  NH1 ARG A  52      21.178   4.241 -24.756  1.00  0.87           N  
ATOM    813  NH2 ARG A  52      19.829   4.981 -26.441  1.00  0.87           N  
ATOM    814  H   ARG A  52      14.657   2.454 -22.906  1.00  0.87           H  
ATOM    815  HA  ARG A  52      16.640   0.732 -21.930  1.00  0.87           H  
ATOM    816 1HB  ARG A  52      16.150   1.325 -24.336  1.00  0.87           H  
ATOM    817 2HB  ARG A  52      17.000   2.839 -24.085  1.00  0.87           H  
ATOM    818 1HG  ARG A  52      18.482   0.382 -23.376  1.00  0.87           H  
ATOM    819 2HG  ARG A  52      18.128   0.664 -25.102  1.00  0.87           H  
ATOM    820 1HD  ARG A  52      19.530   2.597 -23.255  1.00  0.87           H  
ATOM    821 2HD  ARG A  52      20.315   1.525 -24.425  1.00  0.87           H  
ATOM    822  HE  ARG A  52      18.404   3.023 -25.828  1.00  0.87           H  
ATOM    823 1HH1 ARG A  52      21.379   3.579 -24.021  1.00  0.87           H  
ATOM    824 2HH1 ARG A  52      21.810   5.009 -24.932  1.00  0.87           H  
ATOM    825 1HH2 ARG A  52      18.991   4.890 -26.998  1.00  0.87           H  
ATOM    826 2HH2 ARG A  52      20.466   5.746 -26.610  1.00  0.87           H  
ATOM    827  N   GLU A  53      17.610   3.849 -21.577  1.00  0.87           N  
ATOM    828  CA  GLU A  53      18.648   4.645 -20.929  1.00  0.87           C  
ATOM    829  C   GLU A  53      18.696   4.445 -19.413  1.00  0.87           C  
ATOM    830  O   GLU A  53      19.776   4.385 -18.818  1.00  0.87           O  
ATOM    831  CB  GLU A  53      18.435   6.121 -21.245  1.00  0.87           C  
ATOM    832  CG  GLU A  53      18.697   6.500 -22.706  1.00  0.87           C  
ATOM    833  CD  GLU A  53      18.412   7.960 -23.004  1.00  0.87           C  
ATOM    834  OE1 GLU A  53      17.903   8.636 -22.141  1.00  0.87           O  
ATOM    835  OE2 GLU A  53      18.704   8.394 -24.097  1.00  0.87           O  
ATOM    836  H   GLU A  53      16.862   4.304 -22.080  1.00  0.87           H  
ATOM    837  HA  GLU A  53      19.612   4.339 -21.336  1.00  0.87           H  
ATOM    838 1HB  GLU A  53      17.408   6.398 -21.003  1.00  0.87           H  
ATOM    839 2HB  GLU A  53      19.091   6.724 -20.617  1.00  0.87           H  
ATOM    840 1HG  GLU A  53      19.740   6.292 -22.939  1.00  0.87           H  
ATOM    841 2HG  GLU A  53      18.080   5.871 -23.350  1.00  0.87           H  
ATOM    842  N   ASP A  54      17.530   4.291 -18.792  1.00  0.85           N  
ATOM    843  CA  ASP A  54      17.476   4.156 -17.347  1.00  0.85           C  
ATOM    844  C   ASP A  54      17.789   2.742 -16.907  1.00  0.85           C  
ATOM    845  O   ASP A  54      18.490   2.533 -15.910  1.00  0.85           O  
ATOM    846  CB  ASP A  54      16.104   4.574 -16.861  1.00  0.85           C  
ATOM    847  CG  ASP A  54      15.856   6.069 -17.021  1.00  0.85           C  
ATOM    848  OD1 ASP A  54      16.678   6.860 -16.556  1.00  0.85           O  
ATOM    849  OD2 ASP A  54      14.876   6.422 -17.624  1.00  0.85           O  
ATOM    850  H   ASP A  54      16.676   4.294 -19.332  1.00  0.85           H  
ATOM    851  HA  ASP A  54      18.218   4.822 -16.909  1.00  0.85           H  
ATOM    852 1HB  ASP A  54      15.354   4.045 -17.453  1.00  0.85           H  
ATOM    853 2HB  ASP A  54      15.960   4.266 -15.848  1.00  0.85           H  
ATOM    854  N   VAL A  55      17.325   1.770 -17.676  1.00  0.84           N  
ATOM    855  CA  VAL A  55      17.629   0.396 -17.362  1.00  0.84           C  
ATOM    856  C   VAL A  55      19.093   0.115 -17.562  1.00  0.84           C  
ATOM    857  O   VAL A  55      19.721  -0.509 -16.714  1.00  0.84           O  
ATOM    858  CB  VAL A  55      16.802  -0.560 -18.192  1.00  0.84           C  
ATOM    859  CG1 VAL A  55      17.325  -1.925 -18.006  1.00  0.84           C  
ATOM    860  CG2 VAL A  55      15.349  -0.524 -17.696  1.00  0.84           C  
ATOM    861  H   VAL A  55      16.747   1.984 -18.489  1.00  0.84           H  
ATOM    862  HA  VAL A  55      17.384   0.227 -16.315  1.00  0.84           H  
ATOM    863  HB  VAL A  55      16.861  -0.279 -19.241  1.00  0.84           H  
ATOM    864 1HG1 VAL A  55      16.734  -2.629 -18.581  1.00  0.84           H  
ATOM    865 2HG1 VAL A  55      18.353  -1.957 -18.343  1.00  0.84           H  
ATOM    866 3HG1 VAL A  55      17.284  -2.168 -16.973  1.00  0.84           H  
ATOM    867 1HG2 VAL A  55      14.731  -1.214 -18.254  1.00  0.84           H  
ATOM    868 2HG2 VAL A  55      15.334  -0.814 -16.659  1.00  0.84           H  
ATOM    869 3HG2 VAL A  55      14.948   0.485 -17.810  1.00  0.84           H  
ATOM    870  N   LEU A  56      19.646   0.587 -18.675  1.00  0.83           N  
ATOM    871  CA  LEU A  56      21.049   0.390 -18.963  1.00  0.83           C  
ATOM    872  C   LEU A  56      21.877   1.012 -17.857  1.00  0.83           C  
ATOM    873  O   LEU A  56      22.809   0.388 -17.345  1.00  0.83           O  
ATOM    874  CB  LEU A  56      21.397   0.995 -20.321  1.00  0.83           C  
ATOM    875  CG  LEU A  56      22.847   0.898 -20.743  1.00  0.83           C  
ATOM    876  CD1 LEU A  56      23.247  -0.564 -20.825  1.00  0.83           C  
ATOM    877  CD2 LEU A  56      23.004   1.579 -22.099  1.00  0.83           C  
ATOM    878  H   LEU A  56      19.086   1.098 -19.353  1.00  0.83           H  
ATOM    879  HA  LEU A  56      21.254  -0.675 -18.996  1.00  0.83           H  
ATOM    880 1HB  LEU A  56      20.791   0.502 -21.082  1.00  0.83           H  
ATOM    881 2HB  LEU A  56      21.124   2.054 -20.305  1.00  0.83           H  
ATOM    882  HG  LEU A  56      23.480   1.390 -20.003  1.00  0.83           H  
ATOM    883 1HD1 LEU A  56      24.288  -0.643 -21.131  1.00  0.83           H  
ATOM    884 2HD1 LEU A  56      23.113  -1.035 -19.854  1.00  0.83           H  
ATOM    885 3HD1 LEU A  56      22.623  -1.047 -21.546  1.00  0.83           H  
ATOM    886 1HD2 LEU A  56      24.045   1.519 -22.420  1.00  0.83           H  
ATOM    887 2HD2 LEU A  56      22.370   1.080 -22.830  1.00  0.83           H  
ATOM    888 3HD2 LEU A  56      22.708   2.624 -22.012  1.00  0.83           H  
ATOM    889  N   ALA A  57      21.542   2.245 -17.460  1.00  0.82           N  
ATOM    890  CA  ALA A  57      22.286   2.874 -16.387  1.00  0.82           C  
ATOM    891  C   ALA A  57      22.226   2.038 -15.115  1.00  0.82           C  
ATOM    892  O   ALA A  57      23.229   1.879 -14.421  1.00  0.82           O  
ATOM    893  CB  ALA A  57      21.717   4.251 -16.102  1.00  0.82           C  
ATOM    894  H   ALA A  57      20.786   2.767 -17.906  1.00  0.82           H  
ATOM    895  HA  ALA A  57      23.325   2.960 -16.698  1.00  0.82           H  
ATOM    896 1HB  ALA A  57      22.289   4.725 -15.308  1.00  0.82           H  
ATOM    897 2HB  ALA A  57      21.768   4.860 -17.005  1.00  0.82           H  
ATOM    898 3HB  ALA A  57      20.675   4.153 -15.793  1.00  0.82           H  
ATOM    899  N   ALA A  58      21.064   1.462 -14.807  1.00  0.82           N  
ATOM    900  CA  ALA A  58      20.974   0.637 -13.616  1.00  0.82           C  
ATOM    901  C   ALA A  58      21.798  -0.648 -13.737  1.00  0.82           C  
ATOM    902  O   ALA A  58      22.582  -0.993 -12.849  1.00  0.82           O  
ATOM    903  CB  ALA A  58      19.527   0.306 -13.343  1.00  0.82           C  
ATOM    904  H   ALA A  58      20.234   1.622 -15.379  1.00  0.82           H  
ATOM    905  HA  ALA A  58      21.376   1.205 -12.798  1.00  0.82           H  
ATOM    906 1HB  ALA A  58      19.456  -0.282 -12.432  1.00  0.82           H  
ATOM    907 2HB  ALA A  58      18.969   1.229 -13.229  1.00  0.82           H  
ATOM    908 3HB  ALA A  58      19.134  -0.259 -14.180  1.00  0.82           H  
ATOM    909  N   LEU A  59      21.699  -1.310 -14.883  1.00  0.83           N  
ATOM    910  CA  LEU A  59      22.386  -2.571 -15.124  1.00  0.83           C  
ATOM    911  C   LEU A  59      23.888  -2.459 -15.078  1.00  0.83           C  
ATOM    912  O   LEU A  59      24.571  -3.357 -14.594  1.00  0.83           O  
ATOM    913  CB  LEU A  59      22.042  -3.094 -16.511  1.00  0.83           C  
ATOM    914  CG  LEU A  59      20.673  -3.623 -16.756  1.00  0.83           C  
ATOM    915  CD1 LEU A  59      20.532  -3.836 -18.207  1.00  0.83           C  
ATOM    916  CD2 LEU A  59      20.505  -4.927 -16.013  1.00  0.83           C  
ATOM    917  H   LEU A  59      21.079  -0.948 -15.603  1.00  0.83           H  
ATOM    918  HA  LEU A  59      22.063  -3.283 -14.369  1.00  0.83           H  
ATOM    919 1HB  LEU A  59      22.181  -2.272 -17.210  1.00  0.83           H  
ATOM    920 2HB  LEU A  59      22.739  -3.861 -16.776  1.00  0.83           H  
ATOM    921  HG  LEU A  59      19.933  -2.918 -16.436  1.00  0.83           H  
ATOM    922 1HD1 LEU A  59      19.553  -4.241 -18.439  1.00  0.83           H  
ATOM    923 2HD1 LEU A  59      20.666  -2.899 -18.731  1.00  0.83           H  
ATOM    924 3HD1 LEU A  59      21.297  -4.534 -18.517  1.00  0.83           H  
ATOM    925 1HD2 LEU A  59      19.518  -5.335 -16.201  1.00  0.83           H  
ATOM    926 2HD2 LEU A  59      21.253  -5.631 -16.357  1.00  0.83           H  
ATOM    927 3HD2 LEU A  59      20.631  -4.745 -14.952  1.00  0.83           H  
ATOM    928  N   ARG A  60      24.407  -1.353 -15.571  1.00  0.83           N  
ATOM    929  CA  ARG A  60      25.835  -1.161 -15.675  1.00  0.83           C  
ATOM    930  C   ARG A  60      26.435  -0.312 -14.565  1.00  0.83           C  
ATOM    931  O   ARG A  60      27.576   0.137 -14.688  1.00  0.83           O  
ATOM    932  CB  ARG A  60      26.147  -0.551 -17.027  1.00  0.83           C  
ATOM    933  CG  ARG A  60      25.692  -1.407 -18.211  1.00  0.83           C  
ATOM    934  CD  ARG A  60      26.490  -2.666 -18.314  1.00  0.83           C  
ATOM    935  NE  ARG A  60      26.020  -3.556 -19.379  1.00  0.83           N  
ATOM    936  CZ  ARG A  60      26.296  -3.429 -20.687  1.00  0.83           C  
ATOM    937  NH1 ARG A  60      27.014  -2.422 -21.137  1.00  0.83           N  
ATOM    938  NH2 ARG A  60      25.825  -4.345 -21.509  1.00  0.83           N  
ATOM    939  H   ARG A  60      23.785  -0.636 -15.953  1.00  0.83           H  
ATOM    940  HA  ARG A  60      26.306  -2.141 -15.635  1.00  0.83           H  
ATOM    941 1HB  ARG A  60      25.643   0.415 -17.108  1.00  0.83           H  
ATOM    942 2HB  ARG A  60      27.217  -0.378 -17.119  1.00  0.83           H  
ATOM    943 1HG  ARG A  60      24.642  -1.671 -18.081  1.00  0.83           H  
ATOM    944 2HG  ARG A  60      25.816  -0.841 -19.132  1.00  0.83           H  
ATOM    945 1HD  ARG A  60      27.530  -2.417 -18.516  1.00  0.83           H  
ATOM    946 2HD  ARG A  60      26.426  -3.205 -17.372  1.00  0.83           H  
ATOM    947  HE  ARG A  60      25.469  -4.386 -19.121  1.00  0.83           H  
ATOM    948 1HH1 ARG A  60      27.368  -1.730 -20.494  1.00  0.83           H  
ATOM    949 2HH1 ARG A  60      27.212  -2.344 -22.124  1.00  0.83           H  
ATOM    950 1HH2 ARG A  60      25.278  -5.121 -21.101  1.00  0.83           H  
ATOM    951 2HH2 ARG A  60      26.004  -4.291 -22.499  1.00  0.83           H  
ATOM    952  N   ASN A  61      25.706  -0.117 -13.463  1.00  0.82           N  
ATOM    953  CA  ASN A  61      26.257   0.685 -12.382  1.00  0.82           C  
ATOM    954  C   ASN A  61      26.101   0.039 -11.002  1.00  0.82           C  
ATOM    955  O   ASN A  61      25.405   0.603 -10.151  1.00  0.82           O  
ATOM    956  CB  ASN A  61      25.614   2.052 -12.381  1.00  0.82           C  
ATOM    957  CG  ASN A  61      26.273   2.966 -11.407  1.00  0.82           C  
ATOM    958  OD1 ASN A  61      26.837   2.493 -10.410  1.00  0.82           O  
ATOM    959  ND2 ASN A  61      26.253   4.250 -11.690  1.00  0.82           N  
ATOM    960  H   ASN A  61      24.757  -0.498 -13.384  1.00  0.82           H  
ATOM    961  HA  ASN A  61      27.308   0.853 -12.577  1.00  0.82           H  
ATOM    962 1HB  ASN A  61      25.672   2.486 -13.381  1.00  0.82           H  
ATOM    963 2HB  ASN A  61      24.557   1.956 -12.128  1.00  0.82           H  
ATOM    964 1HD2 ASN A  61      26.721   4.916 -11.104  1.00  0.82           H  
ATOM    965 2HD2 ASN A  61      25.796   4.565 -12.523  1.00  0.82           H  
ATOM    966  N   PRO A  62      26.862  -1.047 -10.701  1.00  0.81           N  
ATOM    967  CA  PRO A  62      26.792  -1.857  -9.489  1.00  0.81           C  
ATOM    968  C   PRO A  62      27.176  -1.085  -8.234  1.00  0.81           C  
ATOM    969  O   PRO A  62      26.901  -1.523  -7.118  1.00  0.81           O  
ATOM    970  CB  PRO A  62      27.780  -2.991  -9.768  1.00  0.81           C  
ATOM    971  CG  PRO A  62      28.739  -2.435 -10.787  1.00  0.81           C  
ATOM    972  CD  PRO A  62      27.907  -1.514 -11.650  1.00  0.81           C  
ATOM    973  HA  PRO A  62      25.779  -2.257  -9.400  1.00  0.81           H  
ATOM    974 1HB  PRO A  62      28.268  -3.261  -8.834  1.00  0.81           H  
ATOM    975 2HB  PRO A  62      27.242  -3.882 -10.124  1.00  0.81           H  
ATOM    976 1HG  PRO A  62      29.562  -1.909 -10.280  1.00  0.81           H  
ATOM    977 2HG  PRO A  62      29.196  -3.254 -11.363  1.00  0.81           H  
ATOM    978 1HD  PRO A  62      28.566  -0.713 -11.990  1.00  0.81           H  
ATOM    979 2HD  PRO A  62      27.455  -2.074 -12.483  1.00  0.81           H  
ATOM    980  N   LYS A  63      27.875   0.039  -8.415  1.00  0.80           N  
ATOM    981  CA  LYS A  63      28.270   0.895  -7.306  1.00  0.80           C  
ATOM    982  C   LYS A  63      27.029   1.455  -6.635  1.00  0.80           C  
ATOM    983  O   LYS A  63      26.978   1.580  -5.408  1.00  0.80           O  
ATOM    984  CB  LYS A  63      29.163   2.039  -7.793  1.00  0.80           C  
ATOM    985  CG  LYS A  63      29.690   2.989  -6.695  1.00  0.80           C  
ATOM    986  CD  LYS A  63      30.669   4.008  -7.303  1.00  0.80           C  
ATOM    987  CE  LYS A  63      31.343   4.923  -6.255  1.00  0.80           C  
ATOM    988  NZ  LYS A  63      30.402   5.921  -5.636  1.00  0.80           N  
ATOM    989  H   LYS A  63      28.102   0.339  -9.351  1.00  0.80           H  
ATOM    990  HA  LYS A  63      28.815   0.297  -6.575  1.00  0.80           H  
ATOM    991 1HB  LYS A  63      30.021   1.627  -8.321  1.00  0.80           H  
ATOM    992 2HB  LYS A  63      28.608   2.648  -8.503  1.00  0.80           H  
ATOM    993 1HG  LYS A  63      28.848   3.528  -6.240  1.00  0.80           H  
ATOM    994 2HG  LYS A  63      30.196   2.417  -5.918  1.00  0.80           H  
ATOM    995 1HD  LYS A  63      31.445   3.473  -7.852  1.00  0.80           H  
ATOM    996 2HD  LYS A  63      30.123   4.636  -8.007  1.00  0.80           H  
ATOM    997 1HE  LYS A  63      31.770   4.306  -5.466  1.00  0.80           H  
ATOM    998 2HE  LYS A  63      32.146   5.467  -6.751  1.00  0.80           H  
ATOM    999 1HZ  LYS A  63      30.905   6.490  -4.980  1.00  0.80           H  
ATOM   1000 2HZ  LYS A  63      30.005   6.511  -6.349  1.00  0.80           H  
ATOM   1001 3HZ  LYS A  63      29.631   5.470  -5.130  1.00  0.80           H  
ATOM   1002  N   VAL A  64      26.047   1.806  -7.481  1.00  0.79           N  
ATOM   1003  CA  VAL A  64      24.789   2.428  -7.104  1.00  0.79           C  
ATOM   1004  C   VAL A  64      23.672   1.419  -6.969  1.00  0.79           C  
ATOM   1005  O   VAL A  64      22.816   1.574  -6.104  1.00  0.79           O  
ATOM   1006  CB  VAL A  64      24.356   3.481  -8.123  1.00  0.79           C  
ATOM   1007  CG1 VAL A  64      22.981   4.004  -7.763  1.00  0.79           C  
ATOM   1008  CG2 VAL A  64      25.350   4.608  -8.126  1.00  0.79           C  
ATOM   1009  H   VAL A  64      26.169   1.597  -8.471  1.00  0.79           H  
ATOM   1010  HA  VAL A  64      24.932   2.931  -6.150  1.00  0.79           H  
ATOM   1011  HB  VAL A  64      24.307   3.028  -9.107  1.00  0.79           H  
ATOM   1012 1HG1 VAL A  64      22.695   4.732  -8.501  1.00  0.79           H  
ATOM   1013 2HG1 VAL A  64      22.261   3.188  -7.758  1.00  0.79           H  
ATOM   1014 3HG1 VAL A  64      23.002   4.469  -6.777  1.00  0.79           H  
ATOM   1015 1HG2 VAL A  64      25.043   5.355  -8.854  1.00  0.79           H  
ATOM   1016 2HG2 VAL A  64      25.397   5.061  -7.137  1.00  0.79           H  
ATOM   1017 3HG2 VAL A  64      26.334   4.225  -8.390  1.00  0.79           H  
ATOM   1018  N   PHE A  65      23.624   0.438  -7.883  1.00  0.80           N  
ATOM   1019  CA  PHE A  65      22.574  -0.590  -7.918  1.00  0.80           C  
ATOM   1020  C   PHE A  65      23.102  -2.004  -7.617  1.00  0.80           C  
ATOM   1021  O   PHE A  65      23.629  -2.684  -8.499  1.00  0.80           O  
ATOM   1022  CB  PHE A  65      21.940  -0.603  -9.301  1.00  0.80           C  
ATOM   1023  CG  PHE A  65      21.209   0.653  -9.679  1.00  0.80           C  
ATOM   1024  CD1 PHE A  65      21.907   1.699 -10.231  1.00  0.80           C  
ATOM   1025  CD2 PHE A  65      19.826   0.783  -9.513  1.00  0.80           C  
ATOM   1026  CE1 PHE A  65      21.268   2.855 -10.619  1.00  0.80           C  
ATOM   1027  CE2 PHE A  65      19.181   1.948  -9.907  1.00  0.80           C  
ATOM   1028  CZ  PHE A  65      19.910   2.976 -10.459  1.00  0.80           C  
ATOM   1029  H   PHE A  65      24.356   0.400  -8.590  1.00  0.80           H  
ATOM   1030  HA  PHE A  65      21.821  -0.342  -7.174  1.00  0.80           H  
ATOM   1031 1HB  PHE A  65      22.725  -0.766 -10.049  1.00  0.80           H  
ATOM   1032 2HB  PHE A  65      21.258  -1.424  -9.379  1.00  0.80           H  
ATOM   1033  HD1 PHE A  65      22.983   1.592 -10.370  1.00  0.80           H  
ATOM   1034  HD2 PHE A  65      19.257  -0.042  -9.079  1.00  0.80           H  
ATOM   1035  HE1 PHE A  65      21.846   3.666 -11.060  1.00  0.80           H  
ATOM   1036  HE2 PHE A  65      18.106   2.054  -9.786  1.00  0.80           H  
ATOM   1037  HZ  PHE A  65      19.418   3.884 -10.770  1.00  0.80           H  
ATOM   1038  N   SER A  66      22.931  -2.464  -6.385  1.00  0.82           N  
ATOM   1039  CA  SER A  66      23.494  -3.744  -5.963  1.00  0.82           C  
ATOM   1040  C   SER A  66      22.531  -4.890  -6.167  1.00  0.82           C  
ATOM   1041  O   SER A  66      21.315  -4.739  -6.039  1.00  0.82           O  
ATOM   1042  CB  SER A  66      23.882  -3.711  -4.506  1.00  0.82           C  
ATOM   1043  OG  SER A  66      24.356  -4.974  -4.055  1.00  0.82           O  
ATOM   1044  H   SER A  66      22.409  -1.903  -5.717  1.00  0.82           H  
ATOM   1045  HA  SER A  66      24.389  -3.937  -6.557  1.00  0.82           H  
ATOM   1046 1HB  SER A  66      24.656  -2.971  -4.364  1.00  0.82           H  
ATOM   1047 2HB  SER A  66      23.016  -3.405  -3.914  1.00  0.82           H  
ATOM   1048  HG  SER A  66      25.293  -5.005  -4.313  1.00  0.82           H  
ATOM   1049  N   SER A  67      23.070  -6.056  -6.471  1.00  0.86           N  
ATOM   1050  CA  SER A  67      22.232  -7.230  -6.581  1.00  0.86           C  
ATOM   1051  C   SER A  67      22.035  -7.973  -5.238  1.00  0.86           C  
ATOM   1052  O   SER A  67      21.196  -8.870  -5.142  1.00  0.86           O  
ATOM   1053  CB  SER A  67      22.782  -8.163  -7.625  1.00  0.86           C  
ATOM   1054  OG  SER A  67      23.987  -8.705  -7.234  1.00  0.86           O  
ATOM   1055  H   SER A  67      24.067  -6.135  -6.606  1.00  0.86           H  
ATOM   1056  HA  SER A  67      21.263  -6.903  -6.939  1.00  0.86           H  
ATOM   1057 1HB  SER A  67      22.058  -8.955  -7.784  1.00  0.86           H  
ATOM   1058 2HB  SER A  67      22.902  -7.640  -8.574  1.00  0.86           H  
ATOM   1059  HG  SER A  67      23.993  -9.591  -7.659  1.00  0.86           H  
ATOM   1060  N   ARG A  68      22.760  -7.576  -4.180  1.00  0.96           N  
ATOM   1061  CA  ARG A  68      22.721  -8.339  -2.918  1.00  0.96           C  
ATOM   1062  C   ARG A  68      21.353  -8.464  -2.263  1.00  0.96           C  
ATOM   1063  O   ARG A  68      21.053  -9.479  -1.635  1.00  0.96           O  
ATOM   1064  CB  ARG A  68      23.719  -7.782  -1.914  1.00  0.96           C  
ATOM   1065  CG  ARG A  68      25.174  -8.090  -2.240  1.00  0.96           C  
ATOM   1066  CD  ARG A  68      26.120  -7.561  -1.228  1.00  0.96           C  
ATOM   1067  NE  ARG A  68      27.483  -7.798  -1.637  1.00  0.96           N  
ATOM   1068  CZ  ARG A  68      28.205  -8.917  -1.406  1.00  0.96           C  
ATOM   1069  NH1 ARG A  68      27.696  -9.911  -0.703  1.00  0.96           N  
ATOM   1070  NH2 ARG A  68      29.433  -9.008  -1.895  1.00  0.96           N  
ATOM   1071  H   ARG A  68      23.374  -6.765  -4.258  1.00  0.96           H  
ATOM   1072  HA  ARG A  68      23.036  -9.347  -3.142  1.00  0.96           H  
ATOM   1073 1HB  ARG A  68      23.617  -6.699  -1.865  1.00  0.96           H  
ATOM   1074 2HB  ARG A  68      23.502  -8.180  -0.924  1.00  0.96           H  
ATOM   1075 1HG  ARG A  68      25.311  -9.166  -2.274  1.00  0.96           H  
ATOM   1076 2HG  ARG A  68      25.432  -7.665  -3.213  1.00  0.96           H  
ATOM   1077 1HD  ARG A  68      25.980  -6.485  -1.124  1.00  0.96           H  
ATOM   1078 2HD  ARG A  68      25.956  -8.051  -0.270  1.00  0.96           H  
ATOM   1079  HE  ARG A  68      27.930  -7.051  -2.182  1.00  0.96           H  
ATOM   1080 1HH1 ARG A  68      26.758  -9.841  -0.336  1.00  0.96           H  
ATOM   1081 2HH1 ARG A  68      28.249 -10.740  -0.522  1.00  0.96           H  
ATOM   1082 1HH2 ARG A  68      29.814  -8.239  -2.481  1.00  0.96           H  
ATOM   1083 2HH2 ARG A  68      29.998  -9.849  -1.743  1.00  0.96           H  
ATOM   1084  N   LYS A  69      20.531  -7.437  -2.378  1.00  1.13           N  
ATOM   1085  CA  LYS A  69      19.187  -7.468  -1.818  1.00  1.13           C  
ATOM   1086  C   LYS A  69      18.144  -7.469  -2.919  1.00  1.13           C  
ATOM   1087  O   LYS A  69      16.975  -7.167  -2.689  1.00  1.13           O  
ATOM   1088  CB  LYS A  69      18.980  -6.338  -0.818  1.00  1.13           C  
ATOM   1089  CG  LYS A  69      19.854  -6.434   0.413  1.00  1.13           C  
ATOM   1090  CD  LYS A  69      19.440  -7.664   1.232  1.00  1.13           C  
ATOM   1091  CE  LYS A  69      20.212  -7.791   2.529  1.00  1.13           C  
ATOM   1092  NZ  LYS A  69      19.758  -8.977   3.318  1.00  1.13           N  
ATOM   1093  H   LYS A  69      20.834  -6.621  -2.889  1.00  1.13           H  
ATOM   1094  HA  LYS A  69      19.068  -8.401  -1.268  1.00  1.13           H  
ATOM   1095 1HB  LYS A  69      19.215  -5.391  -1.293  1.00  1.13           H  
ATOM   1096 2HB  LYS A  69      17.937  -6.306  -0.504  1.00  1.13           H  
ATOM   1097 1HG  LYS A  69      20.900  -6.530   0.122  1.00  1.13           H  
ATOM   1098 2HG  LYS A  69      19.739  -5.537   1.020  1.00  1.13           H  
ATOM   1099 1HD  LYS A  69      18.373  -7.605   1.464  1.00  1.13           H  
ATOM   1100 2HD  LYS A  69      19.606  -8.566   0.638  1.00  1.13           H  
ATOM   1101 1HE  LYS A  69      21.270  -7.905   2.299  1.00  1.13           H  
ATOM   1102 2HE  LYS A  69      20.073  -6.891   3.128  1.00  1.13           H  
ATOM   1103 1HZ  LYS A  69      20.292  -9.044   4.169  1.00  1.13           H  
ATOM   1104 2HZ  LYS A  69      18.775  -8.873   3.547  1.00  1.13           H  
ATOM   1105 3HZ  LYS A  69      19.889  -9.815   2.768  1.00  1.13           H  
ATOM   1106  N   ALA A  70      18.585  -7.736  -4.141  1.00  1.40           N  
ATOM   1107  CA  ALA A  70      17.686  -7.772  -5.277  1.00  1.40           C  
ATOM   1108  C   ALA A  70      16.796  -8.984  -5.227  1.00  1.40           C  
ATOM   1109  O   ALA A  70      15.586  -8.934  -5.447  1.00  1.40           O  
ATOM   1110  CB  ALA A  70      18.493  -7.812  -6.525  1.00  1.40           C  
ATOM   1111  H   ALA A  70      19.559  -7.990  -4.292  1.00  1.40           H  
ATOM   1112  HA  ALA A  70      17.057  -6.885  -5.262  1.00  1.40           H  
ATOM   1113 1HB  ALA A  70      17.852  -7.838  -7.349  1.00  1.40           H  
ATOM   1114 2HB  ALA A  70      19.103  -6.939  -6.558  1.00  1.40           H  
ATOM   1115 3HB  ALA A  70      19.117  -8.699  -6.539  1.00  1.40           H  
ATOM   1116  N   LEU A  71      17.395 -10.099  -4.883  1.00  1.76           N  
ATOM   1117  CA  LEU A  71      16.683 -11.353  -4.872  1.00  1.76           C  
ATOM   1118  C   LEU A  71      16.047 -11.548  -3.515  1.00  1.76           C  
ATOM   1119  O   LEU A  71      16.477 -12.387  -2.716  1.00  1.76           O  
ATOM   1120  CB  LEU A  71      17.663 -12.451  -5.263  1.00  1.76           C  
ATOM   1121  CG  LEU A  71      18.280 -12.188  -6.660  1.00  1.76           C  
ATOM   1122  CD1 LEU A  71      19.289 -13.214  -6.999  1.00  1.76           C  
ATOM   1123  CD2 LEU A  71      17.174 -12.179  -7.682  1.00  1.76           C  
ATOM   1124  H   LEU A  71      18.381 -10.083  -4.661  1.00  1.76           H  
ATOM   1125  HA  LEU A  71      15.891 -11.315  -5.618  1.00  1.76           H  
ATOM   1126 1HB  LEU A  71      18.470 -12.492  -4.530  1.00  1.76           H  
ATOM   1127 2HB  LEU A  71      17.146 -13.411  -5.284  1.00  1.76           H  
ATOM   1128  HG  LEU A  71      18.779 -11.218  -6.657  1.00  1.76           H  
ATOM   1129 1HD1 LEU A  71      19.693 -12.993  -7.973  1.00  1.76           H  
ATOM   1130 2HD1 LEU A  71      20.084 -13.193  -6.265  1.00  1.76           H  
ATOM   1131 3HD1 LEU A  71      18.815 -14.187  -7.013  1.00  1.76           H  
ATOM   1132 1HD2 LEU A  71      17.588 -11.973  -8.669  1.00  1.76           H  
ATOM   1133 2HD2 LEU A  71      16.677 -13.150  -7.690  1.00  1.76           H  
ATOM   1134 3HD2 LEU A  71      16.455 -11.410  -7.420  1.00  1.76           H  
ATOM   1135  N   GLN A  72      15.017 -10.733  -3.267  1.00  2.20           N  
ATOM   1136  CA  GLN A  72      14.317 -10.687  -1.984  1.00  2.20           C  
ATOM   1137  C   GLN A  72      12.781 -10.726  -2.050  1.00  2.20           C  
ATOM   1138  O   GLN A  72      12.111  -9.716  -1.816  1.00  2.20           O  
ATOM   1139  CB  GLN A  72      14.758  -9.459  -1.180  1.00  2.20           C  
ATOM   1140  CG  GLN A  72      16.232  -9.481  -0.742  1.00  2.20           C  
ATOM   1141  CD  GLN A  72      16.544 -10.473   0.396  1.00  2.20           C  
ATOM   1142  OE1 GLN A  72      16.596 -10.085   1.574  1.00  2.20           O  
ATOM   1143  NE2 GLN A  72      16.730 -11.746   0.060  1.00  2.20           N  
ATOM   1144  H   GLN A  72      14.770 -10.083  -4.014  1.00  2.20           H  
ATOM   1145  HA  GLN A  72      14.635 -11.548  -1.399  1.00  2.20           H  
ATOM   1146 1HB  GLN A  72      14.613  -8.561  -1.786  1.00  2.20           H  
ATOM   1147 2HB  GLN A  72      14.138  -9.362  -0.290  1.00  2.20           H  
ATOM   1148 1HG  GLN A  72      16.856  -9.735  -1.585  1.00  2.20           H  
ATOM   1149 2HG  GLN A  72      16.486  -8.484  -0.390  1.00  2.20           H  
ATOM   1150 1HE2 GLN A  72      16.927 -12.429   0.759  1.00  2.20           H  
ATOM   1151 2HE2 GLN A  72      16.654 -12.030  -0.918  1.00  2.20           H  
ATOM   1152  N   PRO A  73      12.225 -11.881  -2.447  1.00  2.64           N  
ATOM   1153  CA  PRO A  73      10.862 -12.330  -2.295  1.00  2.64           C  
ATOM   1154  C   PRO A  73      10.961 -12.737  -0.837  1.00  2.64           C  
ATOM   1155  O   PRO A  73      12.001 -12.442  -0.245  1.00  2.64           O  
ATOM   1156  CB  PRO A  73      10.755 -13.466  -3.315  1.00  2.64           C  
ATOM   1157  CG  PRO A  73      12.109 -14.064  -3.316  1.00  2.64           C  
ATOM   1158  CD  PRO A  73      13.052 -12.895  -3.166  1.00  2.64           C  
ATOM   1159  HA  PRO A  73      10.156 -11.503  -2.462  1.00  2.64           H  
ATOM   1160 1HB  PRO A  73      10.005 -14.188  -3.050  1.00  2.64           H  
ATOM   1161 2HB  PRO A  73      10.468 -13.062  -4.299  1.00  2.64           H  
ATOM   1162 1HG  PRO A  73      12.193 -14.776  -2.474  1.00  2.64           H  
ATOM   1163 2HG  PRO A  73      12.271 -14.638  -4.237  1.00  2.64           H  
ATOM   1164 1HD  PRO A  73      13.903 -13.240  -2.570  1.00  2.64           H  
ATOM   1165 2HD  PRO A  73      13.337 -12.540  -4.164  1.00  2.64           H  
ATOM   1166  N   PRO A  74       9.968 -13.333  -0.180  1.00  2.93           N  
ATOM   1167  CA  PRO A  74      10.152 -13.771   1.186  1.00  2.93           C  
ATOM   1168  C   PRO A  74      11.493 -14.502   1.153  1.00  2.93           C  
ATOM   1169  O   PRO A  74      11.751 -15.312   0.262  1.00  2.93           O  
ATOM   1170  CB  PRO A  74       8.924 -14.648   1.391  1.00  2.93           C  
ATOM   1171  CG  PRO A  74       7.870 -13.975   0.474  1.00  2.93           C  
ATOM   1172  CD  PRO A  74       8.638 -13.568  -0.753  1.00  2.93           C  
ATOM   1173  HA  PRO A  74      10.172 -12.906   1.861  1.00  2.93           H  
ATOM   1174 1HB  PRO A  74       9.162 -15.678   1.106  1.00  2.93           H  
ATOM   1175 2HB  PRO A  74       8.634 -14.657   2.453  1.00  2.93           H  
ATOM   1176 1HG  PRO A  74       7.054 -14.657   0.213  1.00  2.93           H  
ATOM   1177 2HG  PRO A  74       7.412 -13.118   0.988  1.00  2.93           H  
ATOM   1178 1HD  PRO A  74       8.625 -14.418  -1.438  1.00  2.93           H  
ATOM   1179 2HD  PRO A  74       8.219 -12.656  -1.202  1.00  2.93           H  
ATOM   1180  N   GLY A  75      12.339 -14.173   2.128  1.00  2.97           N  
ATOM   1181  CA  GLY A  75      13.744 -14.566   2.138  1.00  2.97           C  
ATOM   1182  C   GLY A  75      14.121 -16.017   1.911  1.00  2.97           C  
ATOM   1183  O   GLY A  75      13.625 -16.941   2.558  1.00  2.97           O  
ATOM   1184  H   GLY A  75      12.014 -13.552   2.852  1.00  2.97           H  
ATOM   1185 1HA  GLY A  75      14.253 -13.966   1.381  1.00  2.97           H  
ATOM   1186 2HA  GLY A  75      14.173 -14.249   3.087  1.00  2.97           H  
ATOM   1187  N   ASN A  76      15.071 -16.162   0.985  1.00  2.76           N  
ATOM   1188  CA  ASN A  76      15.690 -17.406   0.568  1.00  2.76           C  
ATOM   1189  C   ASN A  76      16.884 -17.651   1.494  1.00  2.76           C  
ATOM   1190  O   ASN A  76      17.798 -16.829   1.497  1.00  2.76           O  
ATOM   1191  CB  ASN A  76      16.161 -17.322  -0.878  1.00  2.76           C  
ATOM   1192  CG  ASN A  76      16.699 -18.651  -1.426  1.00  2.76           C  
ATOM   1193  OD1 ASN A  76      17.198 -19.534  -0.707  1.00  2.76           O  
ATOM   1194  ND2 ASN A  76      16.608 -18.792  -2.726  1.00  2.76           N  
ATOM   1195  H   ASN A  76      15.378 -15.321   0.521  1.00  2.76           H  
ATOM   1196  HA  ASN A  76      14.950 -18.191   0.654  1.00  2.76           H  
ATOM   1197 1HB  ASN A  76      15.336 -16.988  -1.512  1.00  2.76           H  
ATOM   1198 2HB  ASN A  76      16.952 -16.575  -0.955  1.00  2.76           H  
ATOM   1199 1HD2 ASN A  76      16.951 -19.623  -3.160  1.00  2.76           H  
ATOM   1200 2HD2 ASN A  76      16.211 -18.062  -3.281  1.00  2.76           H  
ATOM   1201  N   PRO A  77      16.907 -18.704   2.328  1.00  2.40           N  
ATOM   1202  CA  PRO A  77      17.968 -18.974   3.285  1.00  2.40           C  
ATOM   1203  C   PRO A  77      19.316 -19.240   2.606  1.00  2.40           C  
ATOM   1204  O   PRO A  77      20.363 -19.174   3.252  1.00  2.40           O  
ATOM   1205  CB  PRO A  77      17.448 -20.217   4.018  1.00  2.40           C  
ATOM   1206  CG  PRO A  77      16.491 -20.875   3.050  1.00  2.40           C  
ATOM   1207  CD  PRO A  77      15.847 -19.733   2.294  1.00  2.40           C  
ATOM   1208  HA  PRO A  77      18.048 -18.121   3.974  1.00  2.40           H  
ATOM   1209 1HB  PRO A  77      18.294 -20.869   4.284  1.00  2.40           H  
ATOM   1210 2HB  PRO A  77      16.964 -19.921   4.959  1.00  2.40           H  
ATOM   1211 1HG  PRO A  77      17.043 -21.562   2.387  1.00  2.40           H  
ATOM   1212 2HG  PRO A  77      15.759 -21.484   3.598  1.00  2.40           H  
ATOM   1213 1HD  PRO A  77      15.657 -20.094   1.278  1.00  2.40           H  
ATOM   1214 2HD  PRO A  77      14.933 -19.369   2.798  1.00  2.40           H  
ATOM   1215  N   LEU A  78      19.284 -19.584   1.318  1.00  2.04           N  
ATOM   1216  CA  LEU A  78      20.487 -19.858   0.553  1.00  2.04           C  
ATOM   1217  C   LEU A  78      20.769 -18.671  -0.388  1.00  2.04           C  
ATOM   1218  O   LEU A  78      19.983 -18.440  -1.305  1.00  2.04           O  
ATOM   1219  CB  LEU A  78      20.244 -21.122  -0.268  1.00  2.04           C  
ATOM   1220  CG  LEU A  78      21.341 -21.599  -1.165  1.00  2.04           C  
ATOM   1221  CD1 LEU A  78      22.547 -22.023  -0.340  1.00  2.04           C  
ATOM   1222  CD2 LEU A  78      20.799 -22.738  -1.945  1.00  2.04           C  
ATOM   1223  H   LEU A  78      18.401 -19.620   0.815  1.00  2.04           H  
ATOM   1224  HA  LEU A  78      21.308 -20.037   1.235  1.00  2.04           H  
ATOM   1225 1HB  LEU A  78      20.011 -21.933   0.420  1.00  2.04           H  
ATOM   1226 2HB  LEU A  78      19.370 -20.956  -0.894  1.00  2.04           H  
ATOM   1227  HG  LEU A  78      21.652 -20.792  -1.833  1.00  2.04           H  
ATOM   1228 1HD1 LEU A  78      23.340 -22.378  -0.993  1.00  2.04           H  
ATOM   1229 2HD1 LEU A  78      22.906 -21.182   0.228  1.00  2.04           H  
ATOM   1230 3HD1 LEU A  78      22.257 -22.819   0.338  1.00  2.04           H  
ATOM   1231 1HD2 LEU A  78      21.534 -23.135  -2.615  1.00  2.04           H  
ATOM   1232 2HD2 LEU A  78      20.505 -23.490  -1.242  1.00  2.04           H  
ATOM   1233 3HD2 LEU A  78      19.936 -22.405  -2.514  1.00  2.04           H  
ATOM   1234  N   PRO A  79      21.878 -17.922  -0.242  1.00  1.74           N  
ATOM   1235  CA  PRO A  79      22.192 -16.781  -1.089  1.00  1.74           C  
ATOM   1236  C   PRO A  79      22.165 -17.223  -2.535  1.00  1.74           C  
ATOM   1237  O   PRO A  79      22.775 -18.232  -2.894  1.00  1.74           O  
ATOM   1238  CB  PRO A  79      23.610 -16.413  -0.635  1.00  1.74           C  
ATOM   1239  CG  PRO A  79      23.661 -16.870   0.812  1.00  1.74           C  
ATOM   1240  CD  PRO A  79      22.846 -18.158   0.844  1.00  1.74           C  
ATOM   1241  HA  PRO A  79      21.472 -15.972  -0.903  1.00  1.74           H  
ATOM   1242 1HB  PRO A  79      24.351 -16.921  -1.271  1.00  1.74           H  
ATOM   1243 2HB  PRO A  79      23.775 -15.332  -0.755  1.00  1.74           H  
ATOM   1244 1HG  PRO A  79      24.705 -17.023   1.127  1.00  1.74           H  
ATOM   1245 2HG  PRO A  79      23.243 -16.091   1.469  1.00  1.74           H  
ATOM   1246 1HD  PRO A  79      23.481 -19.023   0.629  1.00  1.74           H  
ATOM   1247 2HD  PRO A  79      22.341 -18.224   1.821  1.00  1.74           H  
ATOM   1248  N   VAL A  80      21.566 -16.430  -3.414  1.00  1.51           N  
ATOM   1249  CA  VAL A  80      21.498 -16.890  -4.796  1.00  1.51           C  
ATOM   1250  C   VAL A  80      22.697 -16.487  -5.631  1.00  1.51           C  
ATOM   1251  O   VAL A  80      22.627 -15.660  -6.548  1.00  1.51           O  
ATOM   1252  CB  VAL A  80      20.227 -16.379  -5.450  1.00  1.51           C  
ATOM   1253  CG1 VAL A  80      20.107 -16.955  -6.833  1.00  1.51           C  
ATOM   1254  CG2 VAL A  80      19.027 -16.751  -4.585  1.00  1.51           C  
ATOM   1255  H   VAL A  80      21.109 -15.578  -3.126  1.00  1.51           H  
ATOM   1256  HA  VAL A  80      21.445 -17.980  -4.784  1.00  1.51           H  
ATOM   1257  HB  VAL A  80      20.289 -15.322  -5.535  1.00  1.51           H  
ATOM   1258 1HG1 VAL A  80      19.207 -16.579  -7.312  1.00  1.51           H  
ATOM   1259 2HG1 VAL A  80      20.979 -16.670  -7.422  1.00  1.51           H  
ATOM   1260 3HG1 VAL A  80      20.054 -18.040  -6.762  1.00  1.51           H  
ATOM   1261 1HG2 VAL A  80      18.114 -16.373  -5.044  1.00  1.51           H  
ATOM   1262 2HG2 VAL A  80      18.969 -17.837  -4.493  1.00  1.51           H  
ATOM   1263 3HG2 VAL A  80      19.139 -16.311  -3.591  1.00  1.51           H  
ATOM   1264  N   VAL A  81      23.794 -17.105  -5.284  1.00  1.36           N  
ATOM   1265  CA  VAL A  81      25.057 -16.945  -5.947  1.00  1.36           C  
ATOM   1266  C   VAL A  81      24.886 -17.452  -7.379  1.00  1.36           C  
ATOM   1267  O   VAL A  81      24.208 -18.449  -7.590  1.00  1.36           O  
ATOM   1268  CB  VAL A  81      26.124 -17.704  -5.135  1.00  1.36           C  
ATOM   1269  CG1 VAL A  81      25.835 -19.056  -5.191  1.00  1.36           C  
ATOM   1270  CG2 VAL A  81      27.462 -17.439  -5.632  1.00  1.36           C  
ATOM   1271  H   VAL A  81      23.702 -17.745  -4.496  1.00  1.36           H  
ATOM   1272  HA  VAL A  81      25.307 -15.897  -5.965  1.00  1.36           H  
ATOM   1273  HB  VAL A  81      26.063 -17.424  -4.097  1.00  1.36           H  
ATOM   1274 1HG1 VAL A  81      26.557 -19.628  -4.604  1.00  1.36           H  
ATOM   1275 2HG1 VAL A  81      24.841 -19.182  -4.792  1.00  1.36           H  
ATOM   1276 3HG1 VAL A  81      25.855 -19.364  -6.195  1.00  1.36           H  
ATOM   1277 1HG2 VAL A  81      28.172 -18.000  -5.037  1.00  1.36           H  
ATOM   1278 2HG2 VAL A  81      27.539 -17.737  -6.654  1.00  1.36           H  
ATOM   1279 3HG2 VAL A  81      27.671 -16.388  -5.547  1.00  1.36           H  
ATOM   1280  N   PRO A  82      25.456 -16.775  -8.380  1.00  1.27           N  
ATOM   1281  CA  PRO A  82      26.281 -15.580  -8.391  1.00  1.27           C  
ATOM   1282  C   PRO A  82      25.477 -14.304  -8.497  1.00  1.27           C  
ATOM   1283  O   PRO A  82      26.038 -13.216  -8.525  1.00  1.27           O  
ATOM   1284  CB  PRO A  82      27.057 -15.789  -9.684  1.00  1.27           C  
ATOM   1285  CG  PRO A  82      26.040 -16.415 -10.615  1.00  1.27           C  
ATOM   1286  CD  PRO A  82      25.188 -17.300  -9.732  1.00  1.27           C  
ATOM   1287  HA  PRO A  82      26.965 -15.546  -7.538  1.00  1.27           H  
ATOM   1288 1HB  PRO A  82      27.487 -14.856 -10.044  1.00  1.27           H  
ATOM   1289 2HB  PRO A  82      27.877 -16.466  -9.510  1.00  1.27           H  
ATOM   1290 1HG  PRO A  82      25.452 -15.632 -11.120  1.00  1.27           H  
ATOM   1291 2HG  PRO A  82      26.557 -16.970 -11.399  1.00  1.27           H  
ATOM   1292 1HD  PRO A  82      24.133 -17.160  -9.972  1.00  1.27           H  
ATOM   1293 2HD  PRO A  82      25.476 -18.339  -9.830  1.00  1.27           H  
ATOM   1294  N   LEU A  83      24.164 -14.414  -8.622  1.00  1.22           N  
ATOM   1295  CA  LEU A  83      23.393 -13.248  -9.020  1.00  1.22           C  
ATOM   1296  C   LEU A  83      23.270 -12.266  -7.891  1.00  1.22           C  
ATOM   1297  O   LEU A  83      23.221 -11.064  -8.118  1.00  1.22           O  
ATOM   1298  CB  LEU A  83      22.027 -13.668  -9.512  1.00  1.22           C  
ATOM   1299  CG  LEU A  83      22.027 -14.494 -10.788  1.00  1.22           C  
ATOM   1300  CD1 LEU A  83      20.603 -14.893 -11.091  1.00  1.22           C  
ATOM   1301  CD2 LEU A  83      22.672 -13.691 -11.938  1.00  1.22           C  
ATOM   1302  H   LEU A  83      23.683 -15.290  -8.450  1.00  1.22           H  
ATOM   1303  HA  LEU A  83      23.914 -12.757  -9.840  1.00  1.22           H  
ATOM   1304 1HB  LEU A  83      21.560 -14.275  -8.734  1.00  1.22           H  
ATOM   1305 2HB  LEU A  83      21.422 -12.778  -9.678  1.00  1.22           H  
ATOM   1306  HG  LEU A  83      22.597 -15.405 -10.625  1.00  1.22           H  
ATOM   1307 1HD1 LEU A  83      20.577 -15.512 -11.988  1.00  1.22           H  
ATOM   1308 2HD1 LEU A  83      20.209 -15.452 -10.245  1.00  1.22           H  
ATOM   1309 3HD1 LEU A  83      20.000 -14.000 -11.247  1.00  1.22           H  
ATOM   1310 1HD2 LEU A  83      22.677 -14.290 -12.853  1.00  1.22           H  
ATOM   1311 2HD2 LEU A  83      22.105 -12.775 -12.113  1.00  1.22           H  
ATOM   1312 3HD2 LEU A  83      23.696 -13.434 -11.673  1.00  1.22           H  
ATOM   1313  N   ALA A  84      23.296 -12.789  -6.675  1.00  1.22           N  
ATOM   1314  CA  ALA A  84      23.192 -12.001  -5.456  1.00  1.22           C  
ATOM   1315  C   ALA A  84      24.522 -11.351  -5.082  1.00  1.22           C  
ATOM   1316  O   ALA A  84      24.637 -10.746  -4.024  1.00  1.22           O  
ATOM   1317  CB  ALA A  84      22.726 -12.868  -4.309  1.00  1.22           C  
ATOM   1318  H   ALA A  84      23.321 -13.804  -6.603  1.00  1.22           H  
ATOM   1319  HA  ALA A  84      22.463 -11.207  -5.628  1.00  1.22           H  
ATOM   1320 1HB  ALA A  84      22.627 -12.256  -3.412  1.00  1.22           H  
ATOM   1321 2HB  ALA A  84      21.766 -13.311  -4.556  1.00  1.22           H  
ATOM   1322 3HB  ALA A  84      23.455 -13.658  -4.136  1.00  1.22           H  
ATOM   1323  N   PHE A  85      25.560 -11.550  -5.886  1.00  1.23           N  
ATOM   1324  CA  PHE A  85      26.851 -10.968  -5.587  1.00  1.23           C  
ATOM   1325  C   PHE A  85      27.167  -9.813  -6.519  1.00  1.23           C  
ATOM   1326  O   PHE A  85      26.816  -9.827  -7.692  1.00  1.23           O  
ATOM   1327  CB  PHE A  85      27.873 -12.076  -5.629  1.00  1.23           C  
ATOM   1328  CG  PHE A  85      27.673 -12.952  -4.475  1.00  1.23           C  
ATOM   1329  CD1 PHE A  85      26.678 -13.887  -4.494  1.00  1.23           C  
ATOM   1330  CD2 PHE A  85      28.475 -12.853  -3.365  1.00  1.23           C  
ATOM   1331  CE1 PHE A  85      26.452 -14.701  -3.410  1.00  1.23           C  
ATOM   1332  CE2 PHE A  85      28.276 -13.681  -2.281  1.00  1.23           C  
ATOM   1333  CZ  PHE A  85      27.252 -14.607  -2.305  1.00  1.23           C  
ATOM   1334  H   PHE A  85      25.463 -12.077  -6.753  1.00  1.23           H  
ATOM   1335  HA  PHE A  85      26.830 -10.574  -4.571  1.00  1.23           H  
ATOM   1336 1HB  PHE A  85      27.770 -12.660  -6.544  1.00  1.23           H  
ATOM   1337 2HB  PHE A  85      28.885 -11.660  -5.593  1.00  1.23           H  
ATOM   1338  HD1 PHE A  85      26.049 -13.947  -5.374  1.00  1.23           H  
ATOM   1339  HD2 PHE A  85      29.280 -12.110  -3.348  1.00  1.23           H  
ATOM   1340  HE1 PHE A  85      25.640 -15.413  -3.426  1.00  1.23           H  
ATOM   1341  HE2 PHE A  85      28.925 -13.594  -1.407  1.00  1.23           H  
ATOM   1342  HZ  PHE A  85      27.079 -15.258  -1.447  1.00  1.23           H  
ATOM   1343  N   ASP A  86      27.781  -8.797  -5.951  1.00  1.26           N  
ATOM   1344  CA  ASP A  86      28.226  -7.578  -6.607  1.00  1.26           C  
ATOM   1345  C   ASP A  86      29.671  -7.813  -7.176  1.00  1.26           C  
ATOM   1346  O   ASP A  86      30.108  -8.967  -7.154  1.00  1.26           O  
ATOM   1347  CB  ASP A  86      27.947  -6.443  -5.586  1.00  1.26           C  
ATOM   1348  CG  ASP A  86      28.754  -6.484  -4.318  1.00  1.26           C  
ATOM   1349  OD1 ASP A  86      29.711  -7.192  -4.224  1.00  1.26           O  
ATOM   1350  OD2 ASP A  86      28.343  -5.833  -3.395  1.00  1.26           O  
ATOM   1351  H   ASP A  86      27.997  -8.897  -4.970  1.00  1.26           H  
ATOM   1352  HA  ASP A  86      27.570  -7.391  -7.457  1.00  1.26           H  
ATOM   1353 1HB  ASP A  86      27.900  -5.455  -5.999  1.00  1.26           H  
ATOM   1354 2HB  ASP A  86      26.926  -6.616  -5.248  1.00  1.26           H  
ATOM   1355  N   PRO A  87      30.425  -6.781  -7.660  1.00  1.28           N  
ATOM   1356  CA  PRO A  87      31.746  -6.830  -8.301  1.00  1.28           C  
ATOM   1357  C   PRO A  87      32.713  -7.757  -7.539  1.00  1.28           C  
ATOM   1358  O   PRO A  87      32.457  -8.110  -6.394  1.00  1.28           O  
ATOM   1359  CB  PRO A  87      32.127  -5.342  -8.347  1.00  1.28           C  
ATOM   1360  CG  PRO A  87      30.839  -4.631  -8.402  1.00  1.28           C  
ATOM   1361  CD  PRO A  87      29.925  -5.416  -7.558  1.00  1.28           C  
ATOM   1362  HA  PRO A  87      31.614  -7.206  -9.327  1.00  1.28           H  
ATOM   1363 1HB  PRO A  87      32.686  -5.049  -7.452  1.00  1.28           H  
ATOM   1364 2HB  PRO A  87      32.741  -5.116  -9.227  1.00  1.28           H  
ATOM   1365 1HG  PRO A  87      30.958  -3.596  -8.047  1.00  1.28           H  
ATOM   1366 2HG  PRO A  87      30.500  -4.572  -9.443  1.00  1.28           H  
ATOM   1367 1HD  PRO A  87      30.030  -5.039  -6.532  1.00  1.28           H  
ATOM   1368 2HD  PRO A  87      28.914  -5.341  -7.964  1.00  1.28           H  
ATOM   1369  N   PRO A  88      33.937  -7.988  -8.049  1.00  1.29           N  
ATOM   1370  CA  PRO A  88      34.694  -9.244  -8.128  1.00  1.29           C  
ATOM   1371  C   PRO A  88      34.173 -10.523  -7.463  1.00  1.29           C  
ATOM   1372  O   PRO A  88      34.448 -11.595  -8.001  1.00  1.29           O  
ATOM   1373  CB  PRO A  88      36.045  -8.802  -7.577  1.00  1.29           C  
ATOM   1374  CG  PRO A  88      36.173  -7.364  -8.058  1.00  1.29           C  
ATOM   1375  CD  PRO A  88      34.792  -6.806  -8.116  1.00  1.29           C  
ATOM   1376  HA  PRO A  88      34.829  -9.450  -9.197  1.00  1.29           H  
ATOM   1377 1HB  PRO A  88      36.048  -8.888  -6.479  1.00  1.29           H  
ATOM   1378 2HB  PRO A  88      36.844  -9.458  -7.955  1.00  1.29           H  
ATOM   1379 1HG  PRO A  88      36.817  -6.799  -7.368  1.00  1.29           H  
ATOM   1380 2HG  PRO A  88      36.672  -7.342  -9.037  1.00  1.29           H  
ATOM   1381 1HD  PRO A  88      34.634  -6.159  -7.246  1.00  1.29           H  
ATOM   1382 2HD  PRO A  88      34.667  -6.286  -9.071  1.00  1.29           H  
ATOM   1383  N   GLU A  89      33.456 -10.502  -6.347  1.00  1.28           N  
ATOM   1384  CA  GLU A  89      32.948 -11.803  -5.907  1.00  1.28           C  
ATOM   1385  C   GLU A  89      32.030 -12.386  -7.000  1.00  1.28           C  
ATOM   1386  O   GLU A  89      32.137 -13.570  -7.337  1.00  1.28           O  
ATOM   1387  CB  GLU A  89      32.220 -11.710  -4.564  1.00  1.28           C  
ATOM   1388  CG  GLU A  89      33.159 -11.465  -3.375  1.00  1.28           C  
ATOM   1389  CD  GLU A  89      32.464 -11.367  -2.020  1.00  1.28           C  
ATOM   1390  OE1 GLU A  89      31.254 -11.322  -1.969  1.00  1.28           O  
ATOM   1391  OE2 GLU A  89      33.160 -11.343  -1.036  1.00  1.28           O  
ATOM   1392  H   GLU A  89      33.215  -9.636  -5.877  1.00  1.28           H  
ATOM   1393  HA  GLU A  89      33.790 -12.483  -5.782  1.00  1.28           H  
ATOM   1394 1HB  GLU A  89      31.494 -10.892  -4.601  1.00  1.28           H  
ATOM   1395 2HB  GLU A  89      31.668 -12.630  -4.381  1.00  1.28           H  
ATOM   1396 1HG  GLU A  89      33.885 -12.278  -3.337  1.00  1.28           H  
ATOM   1397 2HG  GLU A  89      33.706 -10.540  -3.560  1.00  1.28           H  
ATOM   1398  N   HIS A  90      31.209 -11.543  -7.651  1.00  1.26           N  
ATOM   1399  CA  HIS A  90      30.345 -12.031  -8.730  1.00  1.26           C  
ATOM   1400  C   HIS A  90      31.162 -12.665  -9.828  1.00  1.26           C  
ATOM   1401  O   HIS A  90      30.867 -13.773 -10.285  1.00  1.26           O  
ATOM   1402  CB  HIS A  90      29.539 -10.912  -9.397  1.00  1.26           C  
ATOM   1403  CG  HIS A  90      28.718 -11.409 -10.525  1.00  1.26           C  
ATOM   1404  ND1 HIS A  90      27.562 -12.100 -10.332  1.00  1.26           N  
ATOM   1405  CD2 HIS A  90      28.895 -11.341 -11.861  1.00  1.26           C  
ATOM   1406  CE1 HIS A  90      27.053 -12.445 -11.492  1.00  1.26           C  
ATOM   1407  NE2 HIS A  90      27.846 -12.006 -12.437  1.00  1.26           N  
ATOM   1408  H   HIS A  90      31.130 -10.562  -7.371  1.00  1.26           H  
ATOM   1409  HA  HIS A  90      29.653 -12.777  -8.342  1.00  1.26           H  
ATOM   1410 1HB  HIS A  90      28.884 -10.478  -8.684  1.00  1.26           H  
ATOM   1411 2HB  HIS A  90      30.205 -10.127  -9.752  1.00  1.26           H  
ATOM   1412  HD1 HIS A  90      27.157 -12.326  -9.429  1.00  1.26           H  
ATOM   1413  HD2 HIS A  90      29.673 -10.901 -12.486  1.00  1.26           H  
ATOM   1414  HE1 HIS A  90      26.124 -13.008 -11.540  1.00  1.26           H  
ATOM   1415  N   THR A  91      32.184 -11.933 -10.258  1.00  1.22           N  
ATOM   1416  CA  THR A  91      33.029 -12.336 -11.362  1.00  1.22           C  
ATOM   1417  C   THR A  91      33.695 -13.671 -11.081  1.00  1.22           C  
ATOM   1418  O   THR A  91      33.748 -14.536 -11.957  1.00  1.22           O  
ATOM   1419  CB  THR A  91      34.106 -11.279 -11.632  1.00  1.22           C  
ATOM   1420  OG1 THR A  91      33.493 -10.027 -11.991  1.00  1.22           O  
ATOM   1421  CG2 THR A  91      34.994 -11.739 -12.739  1.00  1.22           C  
ATOM   1422  H   THR A  91      32.369 -11.059  -9.794  1.00  1.22           H  
ATOM   1423  HA  THR A  91      32.411 -12.438 -12.251  1.00  1.22           H  
ATOM   1424  HB  THR A  91      34.705 -11.142 -10.740  1.00  1.22           H  
ATOM   1425  HG1 THR A  91      34.182  -9.369 -12.142  1.00  1.22           H  
ATOM   1426 1HG2 THR A  91      35.765 -10.992 -12.920  1.00  1.22           H  
ATOM   1427 2HG2 THR A  91      35.455 -12.676 -12.444  1.00  1.22           H  
ATOM   1428 3HG2 THR A  91      34.411 -11.887 -13.643  1.00  1.22           H  
ATOM   1429  N   ARG A  92      34.197 -13.861  -9.864  1.00  1.19           N  
ATOM   1430  CA  ARG A  92      34.845 -15.119  -9.530  1.00  1.19           C  
ATOM   1431  C   ARG A  92      33.877 -16.298  -9.659  1.00  1.19           C  
ATOM   1432  O   ARG A  92      34.235 -17.350 -10.199  1.00  1.19           O  
ATOM   1433  CB  ARG A  92      35.400 -15.049  -8.116  1.00  1.19           C  
ATOM   1434  CG  ARG A  92      36.624 -14.147  -7.957  1.00  1.19           C  
ATOM   1435  CD  ARG A  92      36.954 -13.896  -6.521  1.00  1.19           C  
ATOM   1436  NE  ARG A  92      37.389 -15.099  -5.802  1.00  1.19           N  
ATOM   1437  CZ  ARG A  92      37.414 -15.209  -4.458  1.00  1.19           C  
ATOM   1438  NH1 ARG A  92      37.023 -14.195  -3.703  1.00  1.19           N  
ATOM   1439  NH2 ARG A  92      37.830 -16.332  -3.902  1.00  1.19           N  
ATOM   1440  H   ARG A  92      34.143 -13.116  -9.168  1.00  1.19           H  
ATOM   1441  HA  ARG A  92      35.672 -15.272 -10.221  1.00  1.19           H  
ATOM   1442 1HB  ARG A  92      34.624 -14.666  -7.449  1.00  1.19           H  
ATOM   1443 2HB  ARG A  92      35.666 -16.048  -7.775  1.00  1.19           H  
ATOM   1444 1HG  ARG A  92      37.484 -14.623  -8.426  1.00  1.19           H  
ATOM   1445 2HG  ARG A  92      36.430 -13.189  -8.440  1.00  1.19           H  
ATOM   1446 1HD  ARG A  92      37.754 -13.160  -6.465  1.00  1.19           H  
ATOM   1447 2HD  ARG A  92      36.070 -13.501  -6.022  1.00  1.19           H  
ATOM   1448  HE  ARG A  92      37.702 -15.910  -6.342  1.00  1.19           H  
ATOM   1449 1HH1 ARG A  92      36.704 -13.338  -4.135  1.00  1.19           H  
ATOM   1450 2HH1 ARG A  92      37.039 -14.278  -2.697  1.00  1.19           H  
ATOM   1451 1HH2 ARG A  92      38.135 -17.125  -4.504  1.00  1.19           H  
ATOM   1452 2HH2 ARG A  92      37.853 -16.430  -2.903  1.00  1.19           H  
ATOM   1453  N   TYR A  93      32.622 -16.119  -9.246  1.00  1.16           N  
ATOM   1454  CA  TYR A  93      31.700 -17.245  -9.344  1.00  1.16           C  
ATOM   1455  C   TYR A  93      31.294 -17.458 -10.800  1.00  1.16           C  
ATOM   1456  O   TYR A  93      31.177 -18.599 -11.277  1.00  1.16           O  
ATOM   1457  CB  TYR A  93      30.441 -16.984  -8.534  1.00  1.16           C  
ATOM   1458  CG  TYR A  93      30.589 -16.909  -7.052  1.00  1.16           C  
ATOM   1459  CD1 TYR A  93      30.322 -15.703  -6.427  1.00  1.16           C  
ATOM   1460  CD2 TYR A  93      30.971 -18.007  -6.310  1.00  1.16           C  
ATOM   1461  CE1 TYR A  93      30.440 -15.579  -5.073  1.00  1.16           C  
ATOM   1462  CE2 TYR A  93      31.083 -17.886  -4.939  1.00  1.16           C  
ATOM   1463  CZ  TYR A  93      30.819 -16.669  -4.321  1.00  1.16           C  
ATOM   1464  OH  TYR A  93      30.933 -16.533  -2.955  1.00  1.16           O  
ATOM   1465  H   TYR A  93      32.337 -15.233  -8.815  1.00  1.16           H  
ATOM   1466  HA  TYR A  93      32.196 -18.147  -8.986  1.00  1.16           H  
ATOM   1467 1HB  TYR A  93      30.026 -16.029  -8.862  1.00  1.16           H  
ATOM   1468 2HB  TYR A  93      29.721 -17.747  -8.761  1.00  1.16           H  
ATOM   1469  HD1 TYR A  93      30.017 -14.845  -7.025  1.00  1.16           H  
ATOM   1470  HD2 TYR A  93      31.177 -18.954  -6.797  1.00  1.16           H  
ATOM   1471  HE1 TYR A  93      30.233 -14.629  -4.599  1.00  1.16           H  
ATOM   1472  HE2 TYR A  93      31.378 -18.738  -4.340  1.00  1.16           H  
ATOM   1473  HH  TYR A  93      31.343 -17.337  -2.573  1.00  1.16           H  
ATOM   1474  N   ARG A  94      31.100 -16.346 -11.517  1.00  1.15           N  
ATOM   1475  CA  ARG A  94      30.710 -16.388 -12.913  1.00  1.15           C  
ATOM   1476  C   ARG A  94      31.765 -17.132 -13.715  1.00  1.15           C  
ATOM   1477  O   ARG A  94      31.422 -17.983 -14.530  1.00  1.15           O  
ATOM   1478  CB  ARG A  94      30.509 -14.983 -13.476  1.00  1.15           C  
ATOM   1479  CG  ARG A  94      29.999 -14.925 -14.922  1.00  1.15           C  
ATOM   1480  CD  ARG A  94      29.835 -13.522 -15.425  1.00  1.15           C  
ATOM   1481  NE  ARG A  94      31.107 -12.842 -15.585  1.00  1.15           N  
ATOM   1482  CZ  ARG A  94      31.258 -11.506 -15.708  1.00  1.15           C  
ATOM   1483  NH1 ARG A  94      30.210 -10.701 -15.683  1.00  1.15           N  
ATOM   1484  NH2 ARG A  94      32.471 -11.001 -15.862  1.00  1.15           N  
ATOM   1485  H   ARG A  94      31.205 -15.436 -11.069  1.00  1.15           H  
ATOM   1486  HA  ARG A  94      29.767 -16.926 -12.991  1.00  1.15           H  
ATOM   1487 1HB  ARG A  94      29.801 -14.439 -12.846  1.00  1.15           H  
ATOM   1488 2HB  ARG A  94      31.454 -14.444 -13.437  1.00  1.15           H  
ATOM   1489 1HG  ARG A  94      30.698 -15.451 -15.575  1.00  1.15           H  
ATOM   1490 2HG  ARG A  94      29.028 -15.395 -14.976  1.00  1.15           H  
ATOM   1491 1HD  ARG A  94      29.333 -13.540 -16.391  1.00  1.15           H  
ATOM   1492 2HD  ARG A  94      29.231 -12.951 -14.719  1.00  1.15           H  
ATOM   1493  HE  ARG A  94      31.940 -13.414 -15.615  1.00  1.15           H  
ATOM   1494 1HH1 ARG A  94      29.260 -11.075 -15.572  1.00  1.15           H  
ATOM   1495 2HH1 ARG A  94      30.345  -9.707 -15.779  1.00  1.15           H  
ATOM   1496 1HH2 ARG A  94      33.271 -11.617 -15.899  1.00  1.15           H  
ATOM   1497 2HH2 ARG A  94      32.596 -10.004 -15.958  1.00  1.15           H  
ATOM   1498  N   ARG A  95      33.049 -16.834 -13.463  1.00  1.15           N  
ATOM   1499  CA  ARG A  95      34.165 -17.480 -14.155  1.00  1.15           C  
ATOM   1500  C   ARG A  95      34.261 -18.976 -13.889  1.00  1.15           C  
ATOM   1501  O   ARG A  95      34.642 -19.728 -14.780  1.00  1.15           O  
ATOM   1502  CB  ARG A  95      35.486 -16.829 -13.793  1.00  1.15           C  
ATOM   1503  CG  ARG A  95      35.728 -15.456 -14.397  1.00  1.15           C  
ATOM   1504  CD  ARG A  95      36.992 -14.868 -13.893  1.00  1.15           C  
ATOM   1505  NE  ARG A  95      37.276 -13.575 -14.494  1.00  1.15           N  
ATOM   1506  CZ  ARG A  95      38.208 -12.711 -14.046  1.00  1.15           C  
ATOM   1507  NH1 ARG A  95      38.929 -13.012 -12.990  1.00  1.15           N  
ATOM   1508  NH2 ARG A  95      38.394 -11.560 -14.667  1.00  1.15           N  
ATOM   1509  H   ARG A  95      33.262 -16.111 -12.778  1.00  1.15           H  
ATOM   1510  HA  ARG A  95      34.016 -17.337 -15.225  1.00  1.15           H  
ATOM   1511 1HB  ARG A  95      35.532 -16.714 -12.707  1.00  1.15           H  
ATOM   1512 2HB  ARG A  95      36.307 -17.480 -14.087  1.00  1.15           H  
ATOM   1513 1HG  ARG A  95      35.804 -15.550 -15.481  1.00  1.15           H  
ATOM   1514 2HG  ARG A  95      34.904 -14.790 -14.153  1.00  1.15           H  
ATOM   1515 1HD  ARG A  95      36.915 -14.735 -12.814  1.00  1.15           H  
ATOM   1516 2HD  ARG A  95      37.820 -15.538 -14.118  1.00  1.15           H  
ATOM   1517  HE  ARG A  95      36.741 -13.309 -15.309  1.00  1.15           H  
ATOM   1518 1HH1 ARG A  95      38.786 -13.892 -12.515  1.00  1.15           H  
ATOM   1519 2HH1 ARG A  95      39.627 -12.364 -12.654  1.00  1.15           H  
ATOM   1520 1HH2 ARG A  95      37.841 -11.328 -15.480  1.00  1.15           H  
ATOM   1521 2HH2 ARG A  95      39.092 -10.913 -14.330  1.00  1.15           H  
ATOM   1522  N   ILE A  96      33.920 -19.422 -12.680  1.00  1.17           N  
ATOM   1523  CA  ILE A  96      33.939 -20.855 -12.388  1.00  1.17           C  
ATOM   1524  C   ILE A  96      32.926 -21.597 -13.262  1.00  1.17           C  
ATOM   1525  O   ILE A  96      33.209 -22.676 -13.795  1.00  1.17           O  
ATOM   1526  CB  ILE A  96      33.698 -21.122 -10.886  1.00  1.17           C  
ATOM   1527  CG1 ILE A  96      34.940 -20.627 -10.090  1.00  1.17           C  
ATOM   1528  CG2 ILE A  96      33.390 -22.599 -10.607  1.00  1.17           C  
ATOM   1529  CD1 ILE A  96      34.752 -20.566  -8.590  1.00  1.17           C  
ATOM   1530  H   ILE A  96      33.665 -18.758 -11.945  1.00  1.17           H  
ATOM   1531  HA  ILE A  96      34.929 -21.236 -12.628  1.00  1.17           H  
ATOM   1532  HB  ILE A  96      32.850 -20.517 -10.557  1.00  1.17           H  
ATOM   1533 1HG1 ILE A  96      35.774 -21.293 -10.299  1.00  1.17           H  
ATOM   1534 2HG1 ILE A  96      35.199 -19.631 -10.443  1.00  1.17           H  
ATOM   1535 1HG2 ILE A  96      33.216 -22.724  -9.537  1.00  1.17           H  
ATOM   1536 2HG2 ILE A  96      32.498 -22.894 -11.160  1.00  1.17           H  
ATOM   1537 3HG2 ILE A  96      34.230 -23.222 -10.914  1.00  1.17           H  
ATOM   1538 1HD1 ILE A  96      35.671 -20.210  -8.116  1.00  1.17           H  
ATOM   1539 2HD1 ILE A  96      33.938 -19.882  -8.355  1.00  1.17           H  
ATOM   1540 3HD1 ILE A  96      34.519 -21.558  -8.213  1.00  1.17           H  
ATOM   1541  N   LEU A  97      31.732 -21.029 -13.401  1.00  1.20           N  
ATOM   1542  CA  LEU A  97      30.705 -21.641 -14.241  1.00  1.20           C  
ATOM   1543  C   LEU A  97      30.766 -21.366 -15.736  1.00  1.20           C  
ATOM   1544  O   LEU A  97      30.473 -22.253 -16.543  1.00  1.20           O  
ATOM   1545  CB  LEU A  97      29.349 -21.244 -13.725  1.00  1.20           C  
ATOM   1546  CG  LEU A  97      29.020 -21.884 -12.439  1.00  1.20           C  
ATOM   1547  CD1 LEU A  97      27.772 -21.390 -11.919  1.00  1.20           C  
ATOM   1548  CD2 LEU A  97      28.899 -23.312 -12.713  1.00  1.20           C  
ATOM   1549  H   LEU A  97      31.542 -20.150 -12.909  1.00  1.20           H  
ATOM   1550  HA  LEU A  97      30.799 -22.717 -14.118  1.00  1.20           H  
ATOM   1551 1HB  LEU A  97      29.340 -20.159 -13.578  1.00  1.20           H  
ATOM   1552 2HB  LEU A  97      28.598 -21.502 -14.452  1.00  1.20           H  
ATOM   1553  HG  LEU A  97      29.797 -21.693 -11.695  1.00  1.20           H  
ATOM   1554 1HD1 LEU A  97      27.553 -21.908 -11.006  1.00  1.20           H  
ATOM   1555 2HD1 LEU A  97      27.860 -20.325 -11.736  1.00  1.20           H  
ATOM   1556 3HD1 LEU A  97      26.999 -21.581 -12.619  1.00  1.20           H  
ATOM   1557 1HD2 LEU A  97      28.616 -23.801 -11.826  1.00  1.20           H  
ATOM   1558 2HD2 LEU A  97      28.140 -23.467 -13.455  1.00  1.20           H  
ATOM   1559 3HD2 LEU A  97      29.845 -23.709 -13.082  1.00  1.20           H  
ATOM   1560  N   GLN A  98      31.161 -20.159 -16.116  1.00  1.22           N  
ATOM   1561  CA  GLN A  98      31.155 -19.726 -17.506  1.00  1.22           C  
ATOM   1562  C   GLN A  98      31.655 -20.745 -18.537  1.00  1.22           C  
ATOM   1563  O   GLN A  98      30.950 -20.942 -19.529  1.00  1.22           O  
ATOM   1564  CB  GLN A  98      31.873 -18.375 -17.669  1.00  1.22           C  
ATOM   1565  CG  GLN A  98      31.932 -17.876 -19.095  1.00  1.22           C  
ATOM   1566  CD  GLN A  98      32.613 -16.520 -19.213  1.00  1.22           C  
ATOM   1567  OE1 GLN A  98      33.718 -16.296 -18.704  1.00  1.22           O  
ATOM   1568  NE2 GLN A  98      31.947 -15.596 -19.896  1.00  1.22           N  
ATOM   1569  H   GLN A  98      31.427 -19.484 -15.413  1.00  1.22           H  
ATOM   1570  HA  GLN A  98      30.113 -19.529 -17.761  1.00  1.22           H  
ATOM   1571 1HB  GLN A  98      31.321 -17.623 -17.107  1.00  1.22           H  
ATOM   1572 2HB  GLN A  98      32.863 -18.389 -17.254  1.00  1.22           H  
ATOM   1573 1HG  GLN A  98      32.494 -18.593 -19.694  1.00  1.22           H  
ATOM   1574 2HG  GLN A  98      30.915 -17.785 -19.477  1.00  1.22           H  
ATOM   1575 1HE2 GLN A  98      32.338 -14.683 -20.014  1.00  1.22           H  
ATOM   1576 2HE2 GLN A  98      31.056 -15.813 -20.295  1.00  1.22           H  
ATOM   1577  N   PRO A  99      32.818 -21.418 -18.385  1.00  1.23           N  
ATOM   1578  CA  PRO A  99      33.329 -22.376 -19.343  1.00  1.23           C  
ATOM   1579  C   PRO A  99      32.304 -23.417 -19.758  1.00  1.23           C  
ATOM   1580  O   PRO A  99      32.294 -23.813 -20.911  1.00  1.23           O  
ATOM   1581  CB  PRO A  99      34.482 -23.027 -18.579  1.00  1.23           C  
ATOM   1582  CG  PRO A  99      34.965 -21.932 -17.668  1.00  1.23           C  
ATOM   1583  CD  PRO A  99      33.711 -21.232 -17.223  1.00  1.23           C  
ATOM   1584  HA  PRO A  99      33.705 -21.834 -20.220  1.00  1.23           H  
ATOM   1585 1HB  PRO A  99      34.120 -23.911 -18.029  1.00  1.23           H  
ATOM   1586 2HB  PRO A  99      35.253 -23.378 -19.285  1.00  1.23           H  
ATOM   1587 1HG  PRO A  99      35.526 -22.348 -16.819  1.00  1.23           H  
ATOM   1588 2HG  PRO A  99      35.650 -21.260 -18.201  1.00  1.23           H  
ATOM   1589 1HD  PRO A  99      33.347 -21.737 -16.331  1.00  1.23           H  
ATOM   1590 2HD  PRO A  99      33.945 -20.202 -17.050  1.00  1.23           H  
ATOM   1591  N   TYR A 100      31.384 -23.801 -18.871  1.00  1.23           N  
ATOM   1592  CA  TYR A 100      30.380 -24.814 -19.198  1.00  1.23           C  
ATOM   1593  C   TYR A 100      29.246 -24.301 -20.032  1.00  1.23           C  
ATOM   1594  O   TYR A 100      28.488 -25.074 -20.623  1.00  1.23           O  
ATOM   1595  CB  TYR A 100      29.844 -25.452 -17.950  1.00  1.23           C  
ATOM   1596  CG  TYR A 100      30.745 -26.502 -17.477  1.00  1.23           C  
ATOM   1597  CD1 TYR A 100      31.621 -26.270 -16.476  1.00  1.23           C  
ATOM   1598  CD2 TYR A 100      30.662 -27.761 -18.070  1.00  1.23           C  
ATOM   1599  CE1 TYR A 100      32.431 -27.286 -16.078  1.00  1.23           C  
ATOM   1600  CE2 TYR A 100      31.475 -28.774 -17.649  1.00  1.23           C  
ATOM   1601  CZ  TYR A 100      32.367 -28.533 -16.656  1.00  1.23           C  
ATOM   1602  OH  TYR A 100      33.207 -29.526 -16.221  1.00  1.23           O  
ATOM   1603  H   TYR A 100      31.353 -23.387 -17.939  1.00  1.23           H  
ATOM   1604  HA  TYR A 100      30.873 -25.593 -19.775  1.00  1.23           H  
ATOM   1605 1HB  TYR A 100      29.730 -24.701 -17.162  1.00  1.23           H  
ATOM   1606 2HB  TYR A 100      28.866 -25.883 -18.150  1.00  1.23           H  
ATOM   1607  HD1 TYR A 100      31.685 -25.284 -16.004  1.00  1.23           H  
ATOM   1608  HD2 TYR A 100      29.943 -27.937 -18.869  1.00  1.23           H  
ATOM   1609  HE1 TYR A 100      33.116 -27.114 -15.318  1.00  1.23           H  
ATOM   1610  HE2 TYR A 100      31.417 -29.764 -18.106  1.00  1.23           H  
ATOM   1611  HH  TYR A 100      32.891 -30.390 -16.541  1.00  1.23           H  
ATOM   1612  N   PHE A 101      29.105 -23.000 -20.041  1.00  1.22           N  
ATOM   1613  CA  PHE A 101      28.056 -22.374 -20.774  1.00  1.22           C  
ATOM   1614  C   PHE A 101      28.669 -21.664 -21.966  1.00  1.22           C  
ATOM   1615  O   PHE A 101      27.959 -21.135 -22.809  1.00  1.22           O  
ATOM   1616  CB  PHE A 101      27.289 -21.465 -19.832  1.00  1.22           C  
ATOM   1617  CG  PHE A 101      26.716 -22.290 -18.697  1.00  1.22           C  
ATOM   1618  CD1 PHE A 101      27.275 -22.245 -17.418  1.00  1.22           C  
ATOM   1619  CD2 PHE A 101      25.658 -23.160 -18.927  1.00  1.22           C  
ATOM   1620  CE1 PHE A 101      26.778 -23.049 -16.407  1.00  1.22           C  
ATOM   1621  CE2 PHE A 101      25.164 -23.964 -17.916  1.00  1.22           C  
ATOM   1622  CZ  PHE A 101      25.728 -23.909 -16.658  1.00  1.22           C  
ATOM   1623  H   PHE A 101      29.771 -22.409 -19.554  1.00  1.22           H  
ATOM   1624  HA  PHE A 101      27.373 -23.135 -21.149  1.00  1.22           H  
ATOM   1625 1HB  PHE A 101      27.946 -20.696 -19.420  1.00  1.22           H  
ATOM   1626 2HB  PHE A 101      26.475 -20.982 -20.366  1.00  1.22           H  
ATOM   1627  HD1 PHE A 101      28.115 -21.576 -17.228  1.00  1.22           H  
ATOM   1628  HD2 PHE A 101      25.229 -23.210 -19.925  1.00  1.22           H  
ATOM   1629  HE1 PHE A 101      27.215 -23.012 -15.424  1.00  1.22           H  
ATOM   1630  HE2 PHE A 101      24.339 -24.646 -18.115  1.00  1.22           H  
ATOM   1631  HZ  PHE A 101      25.345 -24.545 -15.863  1.00  1.22           H  
ATOM   1632  N   SER A 102      30.002 -21.653 -22.044  1.00  1.20           N  
ATOM   1633  CA  SER A 102      30.642 -20.999 -23.164  1.00  1.20           C  
ATOM   1634  C   SER A 102      30.285 -21.769 -24.426  1.00  1.20           C  
ATOM   1635  O   SER A 102      30.191 -22.994 -24.365  1.00  1.20           O  
ATOM   1636  CB  SER A 102      32.157 -21.031 -23.006  1.00  1.20           C  
ATOM   1637  OG  SER A 102      32.685 -22.369 -23.120  1.00  1.20           O  
ATOM   1638  H   SER A 102      30.561 -22.054 -21.295  1.00  1.20           H  
ATOM   1639  HA  SER A 102      30.292 -19.973 -23.194  1.00  1.20           H  
ATOM   1640 1HB  SER A 102      32.615 -20.398 -23.757  1.00  1.20           H  
ATOM   1641 2HB  SER A 102      32.420 -20.622 -22.031  1.00  1.20           H  
ATOM   1642  HG  SER A 102      32.499 -22.807 -22.264  1.00  1.20           H  
ATOM   1643  N   PRO A 103      30.219 -21.123 -25.605  1.00  1.19           N  
ATOM   1644  CA  PRO A 103      30.015 -21.748 -26.900  1.00  1.19           C  
ATOM   1645  C   PRO A 103      30.969 -22.914 -27.146  1.00  1.19           C  
ATOM   1646  O   PRO A 103      30.615 -23.878 -27.828  1.00  1.19           O  
ATOM   1647  CB  PRO A 103      30.275 -20.582 -27.855  1.00  1.19           C  
ATOM   1648  CG  PRO A 103      29.850 -19.364 -27.072  1.00  1.19           C  
ATOM   1649  CD  PRO A 103      30.282 -19.646 -25.657  1.00  1.19           C  
ATOM   1650  HA  PRO A 103      28.975 -22.075 -26.986  1.00  1.19           H  
ATOM   1651 1HB  PRO A 103      31.337 -20.560 -28.145  1.00  1.19           H  
ATOM   1652 2HB  PRO A 103      29.695 -20.719 -28.780  1.00  1.19           H  
ATOM   1653 1HG  PRO A 103      30.317 -18.457 -27.486  1.00  1.19           H  
ATOM   1654 2HG  PRO A 103      28.760 -19.221 -27.150  1.00  1.19           H  
ATOM   1655 1HD  PRO A 103      31.294 -19.273 -25.468  1.00  1.19           H  
ATOM   1656 2HD  PRO A 103      29.530 -19.195 -25.004  1.00  1.19           H  
ATOM   1657  N   ALA A 104      32.189 -22.847 -26.603  1.00  1.18           N  
ATOM   1658  CA  ALA A 104      33.114 -23.949 -26.812  1.00  1.18           C  
ATOM   1659  C   ALA A 104      32.615 -25.207 -26.107  1.00  1.18           C  
ATOM   1660  O   ALA A 104      32.530 -26.280 -26.716  1.00  1.18           O  
ATOM   1661  CB  ALA A 104      34.492 -23.578 -26.303  1.00  1.18           C  
ATOM   1662  H   ALA A 104      32.474 -22.055 -26.046  1.00  1.18           H  
ATOM   1663  HA  ALA A 104      33.165 -24.155 -27.881  1.00  1.18           H  
ATOM   1664 1HB  ALA A 104      35.178 -24.403 -26.481  1.00  1.18           H  
ATOM   1665 2HB  ALA A 104      34.845 -22.690 -26.825  1.00  1.18           H  
ATOM   1666 3HB  ALA A 104      34.438 -23.373 -25.233  1.00  1.18           H  
ATOM   1667  N   ALA A 105      32.262 -25.083 -24.822  1.00  1.19           N  
ATOM   1668  CA  ALA A 105      31.772 -26.262 -24.101  1.00  1.19           C  
ATOM   1669  C   ALA A 105      30.460 -26.727 -24.674  1.00  1.19           C  
ATOM   1670  O   ALA A 105      30.189 -27.930 -24.753  1.00  1.19           O  
ATOM   1671  CB  ALA A 105      31.603 -25.988 -22.639  1.00  1.19           C  
ATOM   1672  H   ALA A 105      32.320 -24.173 -24.347  1.00  1.19           H  
ATOM   1673  HA  ALA A 105      32.499 -27.062 -24.227  1.00  1.19           H  
ATOM   1674 1HB  ALA A 105      31.253 -26.880 -22.129  1.00  1.19           H  
ATOM   1675 2HB  ALA A 105      32.563 -25.699 -22.242  1.00  1.19           H  
ATOM   1676 3HB  ALA A 105      30.873 -25.182 -22.506  1.00  1.19           H  
ATOM   1677  N   LEU A 106      29.636 -25.771 -25.081  1.00  1.20           N  
ATOM   1678  CA  LEU A 106      28.344 -26.110 -25.613  1.00  1.20           C  
ATOM   1679  C   LEU A 106      28.489 -26.906 -26.893  1.00  1.20           C  
ATOM   1680  O   LEU A 106      27.758 -27.875 -27.098  1.00  1.20           O  
ATOM   1681  CB  LEU A 106      27.552 -24.850 -25.857  1.00  1.20           C  
ATOM   1682  CG  LEU A 106      27.144 -24.111 -24.636  1.00  1.20           C  
ATOM   1683  CD1 LEU A 106      26.501 -22.830 -25.043  1.00  1.20           C  
ATOM   1684  CD2 LEU A 106      26.243 -24.951 -23.857  1.00  1.20           C  
ATOM   1685  H   LEU A 106      29.907 -24.790 -24.984  1.00  1.20           H  
ATOM   1686  HA  LEU A 106      27.818 -26.720 -24.880  1.00  1.20           H  
ATOM   1687 1HB  LEU A 106      28.145 -24.187 -26.469  1.00  1.20           H  
ATOM   1688 2HB  LEU A 106      26.664 -25.099 -26.386  1.00  1.20           H  
ATOM   1689  HG  LEU A 106      28.005 -23.881 -24.030  1.00  1.20           H  
ATOM   1690 1HD1 LEU A 106      26.205 -22.297 -24.151  1.00  1.20           H  
ATOM   1691 2HD1 LEU A 106      27.200 -22.229 -25.601  1.00  1.20           H  
ATOM   1692 3HD1 LEU A 106      25.628 -23.034 -25.659  1.00  1.20           H  
ATOM   1693 1HD2 LEU A 106      25.943 -24.413 -22.960  1.00  1.20           H  
ATOM   1694 2HD2 LEU A 106      25.382 -25.179 -24.473  1.00  1.20           H  
ATOM   1695 3HD2 LEU A 106      26.751 -25.872 -23.574  1.00  1.20           H  
ATOM   1696  N   SER A 107      29.466 -26.536 -27.725  1.00  1.21           N  
ATOM   1697  CA  SER A 107      29.726 -27.240 -28.966  1.00  1.21           C  
ATOM   1698  C   SER A 107      30.141 -28.675 -28.661  1.00  1.21           C  
ATOM   1699  O   SER A 107      29.701 -29.612 -29.326  1.00  1.21           O  
ATOM   1700  CB  SER A 107      30.814 -26.531 -29.752  1.00  1.21           C  
ATOM   1701  OG  SER A 107      30.387 -25.259 -30.166  1.00  1.21           O  
ATOM   1702  H   SER A 107      30.029 -25.711 -27.516  1.00  1.21           H  
ATOM   1703  HA  SER A 107      28.813 -27.255 -29.559  1.00  1.21           H  
ATOM   1704 1HB  SER A 107      31.704 -26.432 -29.136  1.00  1.21           H  
ATOM   1705 2HB  SER A 107      31.080 -27.129 -30.619  1.00  1.21           H  
ATOM   1706  HG  SER A 107      30.347 -24.718 -29.345  1.00  1.21           H  
ATOM   1707  N   LYS A 108      30.959 -28.860 -27.619  1.00  1.20           N  
ATOM   1708  CA  LYS A 108      31.389 -30.201 -27.231  1.00  1.20           C  
ATOM   1709  C   LYS A 108      30.200 -31.044 -26.755  1.00  1.20           C  
ATOM   1710  O   LYS A 108      30.113 -32.239 -27.050  1.00  1.20           O  
ATOM   1711  CB  LYS A 108      32.445 -30.124 -26.125  1.00  1.20           C  
ATOM   1712  CG  LYS A 108      33.793 -29.570 -26.581  1.00  1.20           C  
ATOM   1713  CD  LYS A 108      34.785 -29.492 -25.427  1.00  1.20           C  
ATOM   1714  CE  LYS A 108      36.116 -28.910 -25.877  1.00  1.20           C  
ATOM   1715  NZ  LYS A 108      37.085 -28.805 -24.749  1.00  1.20           N  
ATOM   1716  H   LYS A 108      31.314 -28.045 -27.112  1.00  1.20           H  
ATOM   1717  HA  LYS A 108      31.823 -30.692 -28.101  1.00  1.20           H  
ATOM   1718 1HB  LYS A 108      32.084 -29.491 -25.321  1.00  1.20           H  
ATOM   1719 2HB  LYS A 108      32.610 -31.116 -25.709  1.00  1.20           H  
ATOM   1720 1HG  LYS A 108      34.201 -30.205 -27.366  1.00  1.20           H  
ATOM   1721 2HG  LYS A 108      33.646 -28.570 -26.988  1.00  1.20           H  
ATOM   1722 1HD  LYS A 108      34.371 -28.858 -24.642  1.00  1.20           H  
ATOM   1723 2HD  LYS A 108      34.949 -30.487 -25.018  1.00  1.20           H  
ATOM   1724 1HE  LYS A 108      36.540 -29.547 -26.651  1.00  1.20           H  
ATOM   1725 2HE  LYS A 108      35.945 -27.914 -26.292  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 108      37.954 -28.414 -25.085  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 108      36.702 -28.206 -24.031  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 108      37.256 -29.723 -24.365  1.00  1.20           H  
ATOM   1729  N   ALA A 109      29.275 -30.413 -26.025  1.00  1.18           N  
ATOM   1730  CA  ALA A 109      28.080 -31.083 -25.521  1.00  1.18           C  
ATOM   1731  C   ALA A 109      26.984 -31.190 -26.569  1.00  1.18           C  
ATOM   1732  O   ALA A 109      26.078 -32.020 -26.435  1.00  1.18           O  
ATOM   1733  CB  ALA A 109      27.511 -30.337 -24.326  1.00  1.18           C  
ATOM   1734  H   ALA A 109      29.425 -29.431 -25.785  1.00  1.18           H  
ATOM   1735  HA  ALA A 109      28.366 -32.089 -25.217  1.00  1.18           H  
ATOM   1736 1HB  ALA A 109      26.641 -30.864 -23.944  1.00  1.18           H  
ATOM   1737 2HB  ALA A 109      28.268 -30.268 -23.546  1.00  1.18           H  
ATOM   1738 3HB  ALA A 109      27.222 -29.331 -24.642  1.00  1.18           H  
ATOM   1739  N   LEU A 110      27.074 -30.388 -27.627  1.00  1.14           N  
ATOM   1740  CA  LEU A 110      26.007 -30.301 -28.604  1.00  1.14           C  
ATOM   1741  C   LEU A 110      25.493 -31.644 -29.109  1.00  1.14           C  
ATOM   1742  O   LEU A 110      24.280 -31.761 -29.234  1.00  1.14           O  
ATOM   1743  CB  LEU A 110      26.384 -29.411 -29.797  1.00  1.14           C  
ATOM   1744  CG  LEU A 110      25.256 -29.128 -30.776  1.00  1.14           C  
ATOM   1745  CD1 LEU A 110      25.593 -27.867 -31.542  1.00  1.14           C  
ATOM   1746  CD2 LEU A 110      25.041 -30.309 -31.691  1.00  1.14           C  
ATOM   1747  H   LEU A 110      27.850 -29.734 -27.695  1.00  1.14           H  
ATOM   1748  HA  LEU A 110      25.177 -29.798 -28.113  1.00  1.14           H  
ATOM   1749 1HB  LEU A 110      26.701 -28.451 -29.403  1.00  1.14           H  
ATOM   1750 2HB  LEU A 110      27.205 -29.816 -30.350  1.00  1.14           H  
ATOM   1751  HG  LEU A 110      24.349 -28.943 -30.225  1.00  1.14           H  
ATOM   1752 1HD1 LEU A 110      24.785 -27.626 -32.231  1.00  1.14           H  
ATOM   1753 2HD1 LEU A 110      25.733 -27.046 -30.840  1.00  1.14           H  
ATOM   1754 3HD1 LEU A 110      26.515 -28.020 -32.101  1.00  1.14           H  
ATOM   1755 1HD2 LEU A 110      24.235 -30.085 -32.367  1.00  1.14           H  
ATOM   1756 2HD2 LEU A 110      25.954 -30.505 -32.254  1.00  1.14           H  
ATOM   1757 3HD2 LEU A 110      24.782 -31.179 -31.112  1.00  1.14           H  
ATOM   1758  N   PRO A 111      26.313 -32.656 -29.499  1.00  1.10           N  
ATOM   1759  CA  PRO A 111      25.820 -33.947 -29.952  1.00  1.10           C  
ATOM   1760  C   PRO A 111      24.900 -34.608 -28.927  1.00  1.10           C  
ATOM   1761  O   PRO A 111      23.978 -35.342 -29.282  1.00  1.10           O  
ATOM   1762  CB  PRO A 111      27.108 -34.756 -30.138  1.00  1.10           C  
ATOM   1763  CG  PRO A 111      28.172 -33.709 -30.401  1.00  1.10           C  
ATOM   1764  CD  PRO A 111      27.792 -32.557 -29.503  1.00  1.10           C  
ATOM   1765  HA  PRO A 111      25.297 -33.814 -30.911  1.00  1.10           H  
ATOM   1766 1HB  PRO A 111      27.310 -35.348 -29.232  1.00  1.10           H  
ATOM   1767 2HB  PRO A 111      26.989 -35.470 -30.967  1.00  1.10           H  
ATOM   1768 1HG  PRO A 111      29.171 -34.108 -30.170  1.00  1.10           H  
ATOM   1769 2HG  PRO A 111      28.179 -33.425 -31.462  1.00  1.10           H  
ATOM   1770 1HD  PRO A 111      28.191 -32.753 -28.509  1.00  1.10           H  
ATOM   1771 2HD  PRO A 111      28.170 -31.639 -29.914  1.00  1.10           H  
ATOM   1772  N   SER A 112      25.111 -34.330 -27.635  1.00  1.05           N  
ATOM   1773  CA  SER A 112      24.272 -34.954 -26.631  1.00  1.05           C  
ATOM   1774  C   SER A 112      22.947 -34.243 -26.635  1.00  1.05           C  
ATOM   1775  O   SER A 112      21.878 -34.870 -26.608  1.00  1.05           O  
ATOM   1776  CB  SER A 112      24.904 -34.861 -25.250  1.00  1.05           C  
ATOM   1777  OG  SER A 112      26.101 -35.589 -25.186  1.00  1.05           O  
ATOM   1778  H   SER A 112      25.825 -33.674 -27.333  1.00  1.05           H  
ATOM   1779  HA  SER A 112      24.115 -36.001 -26.890  1.00  1.05           H  
ATOM   1780 1HB  SER A 112      25.092 -33.821 -25.001  1.00  1.05           H  
ATOM   1781 2HB  SER A 112      24.203 -35.247 -24.512  1.00  1.05           H  
ATOM   1782  HG  SER A 112      26.725 -35.122 -25.751  1.00  1.05           H  
ATOM   1783  N   LEU A 113      23.022 -32.922 -26.762  1.00  1.00           N  
ATOM   1784  CA  LEU A 113      21.825 -32.114 -26.737  1.00  1.00           C  
ATOM   1785  C   LEU A 113      20.985 -32.431 -27.966  1.00  1.00           C  
ATOM   1786  O   LEU A 113      19.763 -32.570 -27.868  1.00  1.00           O  
ATOM   1787  CB  LEU A 113      22.190 -30.625 -26.755  1.00  1.00           C  
ATOM   1788  CG  LEU A 113      22.469 -29.965 -25.415  1.00  1.00           C  
ATOM   1789  CD1 LEU A 113      23.667 -30.581 -24.761  1.00  1.00           C  
ATOM   1790  CD2 LEU A 113      22.686 -28.469 -25.628  1.00  1.00           C  
ATOM   1791  H   LEU A 113      23.947 -32.490 -26.820  1.00  1.00           H  
ATOM   1792  HA  LEU A 113      21.251 -32.345 -25.841  1.00  1.00           H  
ATOM   1793 1HB  LEU A 113      23.054 -30.485 -27.385  1.00  1.00           H  
ATOM   1794 2HB  LEU A 113      21.360 -30.094 -27.190  1.00  1.00           H  
ATOM   1795  HG  LEU A 113      21.654 -30.141 -24.780  1.00  1.00           H  
ATOM   1796 1HD1 LEU A 113      23.841 -30.107 -23.794  1.00  1.00           H  
ATOM   1797 2HD1 LEU A 113      23.506 -31.647 -24.619  1.00  1.00           H  
ATOM   1798 3HD1 LEU A 113      24.520 -30.423 -25.398  1.00  1.00           H  
ATOM   1799 1HD2 LEU A 113      22.879 -27.988 -24.671  1.00  1.00           H  
ATOM   1800 2HD2 LEU A 113      23.542 -28.335 -26.281  1.00  1.00           H  
ATOM   1801 3HD2 LEU A 113      21.800 -28.023 -26.087  1.00  1.00           H  
ATOM   1802  N   ARG A 114      21.645 -32.594 -29.119  1.00  0.95           N  
ATOM   1803  CA  ARG A 114      20.945 -32.894 -30.356  1.00  0.95           C  
ATOM   1804  C   ARG A 114      20.253 -34.252 -30.265  1.00  0.95           C  
ATOM   1805  O   ARG A 114      19.094 -34.381 -30.647  1.00  0.95           O  
ATOM   1806  CB  ARG A 114      21.863 -32.872 -31.570  1.00  0.95           C  
ATOM   1807  CG  ARG A 114      21.074 -32.957 -32.900  1.00  0.95           C  
ATOM   1808  CD  ARG A 114      21.928 -32.946 -34.129  1.00  0.95           C  
ATOM   1809  NE  ARG A 114      22.729 -31.727 -34.283  1.00  0.95           N  
ATOM   1810  CZ  ARG A 114      22.299 -30.537 -34.788  1.00  0.95           C  
ATOM   1811  NH1 ARG A 114      21.050 -30.347 -35.184  1.00  0.95           N  
ATOM   1812  NH2 ARG A 114      23.161 -29.537 -34.894  1.00  0.95           N  
ATOM   1813  H   ARG A 114      22.651 -32.471 -29.136  1.00  0.95           H  
ATOM   1814  HA  ARG A 114      20.187 -32.128 -30.512  1.00  0.95           H  
ATOM   1815 1HB  ARG A 114      22.440 -31.951 -31.570  1.00  0.95           H  
ATOM   1816 2HB  ARG A 114      22.565 -33.707 -31.519  1.00  0.95           H  
ATOM   1817 1HG  ARG A 114      20.495 -33.883 -32.907  1.00  0.95           H  
ATOM   1818 2HG  ARG A 114      20.384 -32.110 -32.965  1.00  0.95           H  
ATOM   1819 1HD  ARG A 114      22.607 -33.796 -34.098  1.00  0.95           H  
ATOM   1820 2HD  ARG A 114      21.278 -33.034 -35.003  1.00  0.95           H  
ATOM   1821  HE  ARG A 114      23.700 -31.783 -34.005  1.00  0.95           H  
ATOM   1822 1HH1 ARG A 114      20.337 -31.088 -35.140  1.00  0.95           H  
ATOM   1823 2HH1 ARG A 114      20.776 -29.452 -35.555  1.00  0.95           H  
ATOM   1824 1HH2 ARG A 114      24.123 -29.673 -34.615  1.00  0.95           H  
ATOM   1825 2HH2 ARG A 114      22.862 -28.649 -35.269  1.00  0.95           H  
ATOM   1826  N   ARG A 115      20.933 -35.268 -29.718  1.00  0.92           N  
ATOM   1827  CA  ARG A 115      20.310 -36.586 -29.597  1.00  0.92           C  
ATOM   1828  C   ARG A 115      19.062 -36.544 -28.718  1.00  0.92           C  
ATOM   1829  O   ARG A 115      18.051 -37.180 -29.040  1.00  0.92           O  
ATOM   1830  CB  ARG A 115      21.307 -37.588 -29.036  1.00  0.92           C  
ATOM   1831  CG  ARG A 115      22.408 -38.010 -30.008  1.00  0.92           C  
ATOM   1832  CD  ARG A 115      23.439 -38.853 -29.343  1.00  0.92           C  
ATOM   1833  NE  ARG A 115      24.498 -39.249 -30.259  1.00  0.92           N  
ATOM   1834  CZ  ARG A 115      25.651 -39.838 -29.886  1.00  0.92           C  
ATOM   1835  NH1 ARG A 115      25.881 -40.090 -28.615  1.00  0.92           N  
ATOM   1836  NH2 ARG A 115      26.553 -40.163 -30.796  1.00  0.92           N  
ATOM   1837  H   ARG A 115      21.902 -35.150 -29.412  1.00  0.92           H  
ATOM   1838  HA  ARG A 115      20.018 -36.916 -30.593  1.00  0.92           H  
ATOM   1839 1HB  ARG A 115      21.796 -37.150 -28.164  1.00  0.92           H  
ATOM   1840 2HB  ARG A 115      20.783 -38.482 -28.703  1.00  0.92           H  
ATOM   1841 1HG  ARG A 115      21.963 -38.601 -30.805  1.00  0.92           H  
ATOM   1842 2HG  ARG A 115      22.881 -37.139 -30.441  1.00  0.92           H  
ATOM   1843 1HD  ARG A 115      23.890 -38.283 -28.529  1.00  0.92           H  
ATOM   1844 2HD  ARG A 115      22.976 -39.754 -28.945  1.00  0.92           H  
ATOM   1845  HE  ARG A 115      24.357 -39.070 -31.244  1.00  0.92           H  
ATOM   1846 1HH1 ARG A 115      25.193 -39.840 -27.919  1.00  0.92           H  
ATOM   1847 2HH1 ARG A 115      26.745 -40.533 -28.336  1.00  0.92           H  
ATOM   1848 1HH2 ARG A 115      26.378 -39.972 -31.773  1.00  0.92           H  
ATOM   1849 2HH2 ARG A 115      27.416 -40.606 -30.515  1.00  0.92           H  
ATOM   1850  N   HIS A 116      19.098 -35.753 -27.637  1.00  0.88           N  
ATOM   1851  CA  HIS A 116      17.924 -35.638 -26.778  1.00  0.88           C  
ATOM   1852  C   HIS A 116      16.839 -34.839 -27.497  1.00  0.88           C  
ATOM   1853  O   HIS A 116      15.657 -35.187 -27.451  1.00  0.88           O  
ATOM   1854  CB  HIS A 116      18.261 -34.951 -25.445  1.00  0.88           C  
ATOM   1855  CG  HIS A 116      19.083 -35.769 -24.461  1.00  0.88           C  
ATOM   1856  ND1 HIS A 116      20.444 -35.908 -24.574  1.00  0.88           N  
ATOM   1857  CD2 HIS A 116      18.724 -36.467 -23.351  1.00  0.88           C  
ATOM   1858  CE1 HIS A 116      20.898 -36.656 -23.580  1.00  0.88           C  
ATOM   1859  NE2 HIS A 116      19.873 -37.010 -22.821  1.00  0.88           N  
ATOM   1860  H   HIS A 116      19.962 -35.259 -27.395  1.00  0.88           H  
ATOM   1861  HA  HIS A 116      17.527 -36.627 -26.560  1.00  0.88           H  
ATOM   1862 1HB  HIS A 116      18.820 -34.037 -25.656  1.00  0.88           H  
ATOM   1863 2HB  HIS A 116      17.335 -34.654 -24.946  1.00  0.88           H  
ATOM   1864  HD1 HIS A 116      21.017 -35.508 -25.311  1.00  0.88           H  
ATOM   1865  HD2 HIS A 116      17.766 -36.644 -22.865  1.00  0.88           H  
ATOM   1866  HE1 HIS A 116      21.962 -36.878 -23.499  1.00  0.88           H  
ATOM   1867  N   THR A 117      17.246 -33.799 -28.227  1.00  0.85           N  
ATOM   1868  CA  THR A 117      16.311 -32.943 -28.943  1.00  0.85           C  
ATOM   1869  C   THR A 117      15.503 -33.764 -29.922  1.00  0.85           C  
ATOM   1870  O   THR A 117      14.270 -33.700 -29.931  1.00  0.85           O  
ATOM   1871  CB  THR A 117      17.075 -31.869 -29.738  1.00  0.85           C  
ATOM   1872  OG1 THR A 117      17.828 -31.040 -28.858  1.00  0.85           O  
ATOM   1873  CG2 THR A 117      16.165 -31.037 -30.521  1.00  0.85           C  
ATOM   1874  H   THR A 117      18.234 -33.556 -28.249  1.00  0.85           H  
ATOM   1875  HA  THR A 117      15.631 -32.475 -28.233  1.00  0.85           H  
ATOM   1876  HB  THR A 117      17.752 -32.349 -30.422  1.00  0.85           H  
ATOM   1877  HG1 THR A 117      18.449 -31.600 -28.348  1.00  0.85           H  
ATOM   1878 1HG2 THR A 117      16.733 -30.299 -31.082  1.00  0.85           H  
ATOM   1879 2HG2 THR A 117      15.623 -31.673 -31.202  1.00  0.85           H  
ATOM   1880 3HG2 THR A 117      15.496 -30.553 -29.863  1.00  0.85           H  
ATOM   1881  N   VAL A 118      16.206 -34.583 -30.699  1.00  0.82           N  
ATOM   1882  CA  VAL A 118      15.584 -35.429 -31.690  1.00  0.82           C  
ATOM   1883  C   VAL A 118      14.697 -36.477 -31.057  1.00  0.82           C  
ATOM   1884  O   VAL A 118      13.569 -36.671 -31.500  1.00  0.82           O  
ATOM   1885  CB  VAL A 118      16.647 -36.122 -32.550  1.00  0.82           C  
ATOM   1886  CG1 VAL A 118      15.979 -37.157 -33.447  1.00  0.82           C  
ATOM   1887  CG2 VAL A 118      17.360 -35.085 -33.385  1.00  0.82           C  
ATOM   1888  H   VAL A 118      17.223 -34.586 -30.612  1.00  0.82           H  
ATOM   1889  HA  VAL A 118      14.974 -34.800 -32.340  1.00  0.82           H  
ATOM   1890  HB  VAL A 118      17.363 -36.634 -31.900  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 118      16.732 -37.652 -34.055  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 118      15.464 -37.901 -32.835  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 118      15.251 -36.668 -34.100  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 118      18.119 -35.560 -33.999  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 118      16.633 -34.591 -34.024  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 118      17.826 -34.350 -32.742  1.00  0.82           H  
ATOM   1897  N   ALA A 119      15.174 -37.146 -30.005  1.00  0.80           N  
ATOM   1898  CA  ALA A 119      14.353 -38.169 -29.380  1.00  0.80           C  
ATOM   1899  C   ALA A 119      13.031 -37.591 -28.873  1.00  0.80           C  
ATOM   1900  O   ALA A 119      11.964 -38.193 -29.062  1.00  0.80           O  
ATOM   1901  CB  ALA A 119      15.121 -38.793 -28.228  1.00  0.80           C  
ATOM   1902  H   ALA A 119      16.117 -36.973 -29.650  1.00  0.80           H  
ATOM   1903  HA  ALA A 119      14.129 -38.929 -30.128  1.00  0.80           H  
ATOM   1904 1HB  ALA A 119      14.522 -39.576 -27.771  1.00  0.80           H  
ATOM   1905 2HB  ALA A 119      16.054 -39.215 -28.603  1.00  0.80           H  
ATOM   1906 3HB  ALA A 119      15.344 -38.021 -27.489  1.00  0.80           H  
ATOM   1907  N   MET A 120      13.086 -36.393 -28.279  1.00  0.79           N  
ATOM   1908  CA  MET A 120      11.876 -35.760 -27.779  1.00  0.79           C  
ATOM   1909  C   MET A 120      10.934 -35.397 -28.906  1.00  0.79           C  
ATOM   1910  O   MET A 120       9.739 -35.705 -28.861  1.00  0.79           O  
ATOM   1911  CB  MET A 120      12.230 -34.481 -27.031  1.00  0.79           C  
ATOM   1912  CG  MET A 120      12.912 -34.644 -25.681  1.00  0.79           C  
ATOM   1913  SD  MET A 120      11.844 -35.400 -24.502  1.00  0.79           S  
ATOM   1914  CE  MET A 120      10.630 -34.117 -24.477  1.00  0.79           C  
ATOM   1915  H   MET A 120      13.986 -35.930 -28.143  1.00  0.79           H  
ATOM   1916  HA  MET A 120      11.364 -36.455 -27.116  1.00  0.79           H  
ATOM   1917 1HB  MET A 120      12.891 -33.874 -27.653  1.00  0.79           H  
ATOM   1918 2HB  MET A 120      11.324 -33.912 -26.871  1.00  0.79           H  
ATOM   1919 1HG  MET A 120      13.800 -35.264 -25.784  1.00  0.79           H  
ATOM   1920 2HG  MET A 120      13.218 -33.672 -25.300  1.00  0.79           H  
ATOM   1921 1HE  MET A 120       9.840 -34.388 -23.790  1.00  0.79           H  
ATOM   1922 2HE  MET A 120      11.093 -33.183 -24.167  1.00  0.79           H  
ATOM   1923 3HE  MET A 120      10.204 -33.991 -25.473  1.00  0.79           H  
ATOM   1924  N   ILE A 121      11.474 -34.787 -29.948  1.00  0.78           N  
ATOM   1925  CA  ILE A 121      10.644 -34.345 -31.043  1.00  0.78           C  
ATOM   1926  C   ILE A 121      10.034 -35.502 -31.806  1.00  0.78           C  
ATOM   1927  O   ILE A 121       8.867 -35.424 -32.166  1.00  0.78           O  
ATOM   1928  CB  ILE A 121      11.383 -33.351 -31.924  1.00  0.78           C  
ATOM   1929  CG1 ILE A 121      11.595 -32.075 -31.066  1.00  0.78           C  
ATOM   1930  CG2 ILE A 121      10.582 -33.047 -33.194  1.00  0.78           C  
ATOM   1931  CD1 ILE A 121      12.512 -31.069 -31.648  1.00  0.78           C  
ATOM   1932  H   ILE A 121      12.476 -34.580 -29.965  1.00  0.78           H  
ATOM   1933  HA  ILE A 121       9.819 -33.781 -30.614  1.00  0.78           H  
ATOM   1934  HB  ILE A 121      12.367 -33.756 -32.186  1.00  0.78           H  
ATOM   1935 1HG1 ILE A 121      10.633 -31.617 -30.896  1.00  0.78           H  
ATOM   1936 2HG1 ILE A 121      12.005 -32.379 -30.100  1.00  0.78           H  
ATOM   1937 1HG2 ILE A 121      11.130 -32.336 -33.795  1.00  0.78           H  
ATOM   1938 2HG2 ILE A 121      10.443 -33.967 -33.760  1.00  0.78           H  
ATOM   1939 3HG2 ILE A 121       9.610 -32.633 -32.928  1.00  0.78           H  
ATOM   1940 1HD1 ILE A 121      12.606 -30.214 -30.980  1.00  0.78           H  
ATOM   1941 2HD1 ILE A 121      13.477 -31.518 -31.801  1.00  0.78           H  
ATOM   1942 3HD1 ILE A 121      12.121 -30.749 -32.577  1.00  0.78           H  
ATOM   1943  N   ASP A 122      10.795 -36.567 -32.082  1.00  0.79           N  
ATOM   1944  CA  ASP A 122      10.206 -37.710 -32.779  1.00  0.79           C  
ATOM   1945  C   ASP A 122       9.047 -38.316 -31.986  1.00  0.79           C  
ATOM   1946  O   ASP A 122       8.001 -38.655 -32.562  1.00  0.79           O  
ATOM   1947  CB  ASP A 122      11.248 -38.808 -33.035  1.00  0.79           C  
ATOM   1948  CG  ASP A 122      12.230 -38.474 -34.152  1.00  0.79           C  
ATOM   1949  OD1 ASP A 122      11.976 -37.530 -34.874  1.00  0.79           O  
ATOM   1950  OD2 ASP A 122      13.197 -39.186 -34.312  1.00  0.79           O  
ATOM   1951  H   ASP A 122      11.770 -36.593 -31.788  1.00  0.79           H  
ATOM   1952  HA  ASP A 122       9.826 -37.365 -33.739  1.00  0.79           H  
ATOM   1953 1HB  ASP A 122      11.821 -38.969 -32.114  1.00  0.79           H  
ATOM   1954 2HB  ASP A 122      10.744 -39.743 -33.272  1.00  0.79           H  
ATOM   1955  N   ALA A 123       9.205 -38.405 -30.654  1.00  0.80           N  
ATOM   1956  CA  ALA A 123       8.153 -38.951 -29.802  1.00  0.80           C  
ATOM   1957  C   ALA A 123       6.883 -38.121 -29.937  1.00  0.80           C  
ATOM   1958  O   ALA A 123       5.768 -38.649 -29.951  1.00  0.80           O  
ATOM   1959  CB  ALA A 123       8.612 -38.976 -28.353  1.00  0.80           C  
ATOM   1960  H   ALA A 123      10.086 -38.121 -30.216  1.00  0.80           H  
ATOM   1961  HA  ALA A 123       7.937 -39.966 -30.132  1.00  0.80           H  
ATOM   1962 1HB  ALA A 123       7.829 -39.399 -27.730  1.00  0.80           H  
ATOM   1963 2HB  ALA A 123       9.515 -39.582 -28.272  1.00  0.80           H  
ATOM   1964 3HB  ALA A 123       8.830 -37.960 -28.025  1.00  0.80           H  
ATOM   1965  N   ILE A 124       7.070 -36.813 -30.067  1.00  0.82           N  
ATOM   1966  CA  ILE A 124       5.985 -35.872 -30.245  1.00  0.82           C  
ATOM   1967  C   ILE A 124       5.389 -35.908 -31.639  1.00  0.82           C  
ATOM   1968  O   ILE A 124       4.172 -35.916 -31.790  1.00  0.82           O  
ATOM   1969  CB  ILE A 124       6.460 -34.453 -29.952  1.00  0.82           C  
ATOM   1970  CG1 ILE A 124       6.805 -34.342 -28.489  1.00  0.82           C  
ATOM   1971  CG2 ILE A 124       5.419 -33.461 -30.360  1.00  0.82           C  
ATOM   1972  CD1 ILE A 124       7.543 -33.097 -28.149  1.00  0.82           C  
ATOM   1973  H   ILE A 124       8.023 -36.449 -30.006  1.00  0.82           H  
ATOM   1974  HA  ILE A 124       5.204 -36.124 -29.535  1.00  0.82           H  
ATOM   1975  HB  ILE A 124       7.370 -34.256 -30.508  1.00  0.82           H  
ATOM   1976 1HG1 ILE A 124       5.889 -34.379 -27.912  1.00  0.82           H  
ATOM   1977 2HG1 ILE A 124       7.419 -35.195 -28.207  1.00  0.82           H  
ATOM   1978 1HG2 ILE A 124       5.773 -32.463 -30.152  1.00  0.82           H  
ATOM   1979 2HG2 ILE A 124       5.225 -33.563 -31.423  1.00  0.82           H  
ATOM   1980 3HG2 ILE A 124       4.517 -33.656 -29.802  1.00  0.82           H  
ATOM   1981 1HD1 ILE A 124       7.764 -33.094 -27.089  1.00  0.82           H  
ATOM   1982 2HD1 ILE A 124       8.477 -33.061 -28.708  1.00  0.82           H  
ATOM   1983 3HD1 ILE A 124       6.933 -32.235 -28.401  1.00  0.82           H  
ATOM   1984  N   ALA A 125       6.240 -35.943 -32.660  1.00  0.84           N  
ATOM   1985  CA  ALA A 125       5.830 -35.865 -34.057  1.00  0.84           C  
ATOM   1986  C   ALA A 125       4.834 -36.940 -34.426  1.00  0.84           C  
ATOM   1987  O   ALA A 125       3.844 -36.666 -35.125  1.00  0.84           O  
ATOM   1988  CB  ALA A 125       7.049 -35.997 -34.952  1.00  0.84           C  
ATOM   1989  H   ALA A 125       7.229 -35.973 -32.455  1.00  0.84           H  
ATOM   1990  HA  ALA A 125       5.372 -34.899 -34.223  1.00  0.84           H  
ATOM   1991 1HB  ALA A 125       6.750 -35.906 -35.996  1.00  0.84           H  
ATOM   1992 2HB  ALA A 125       7.769 -35.217 -34.712  1.00  0.84           H  
ATOM   1993 3HB  ALA A 125       7.512 -36.968 -34.789  1.00  0.84           H  
ATOM   1994  N   GLY A 126       5.020 -38.133 -33.864  1.00  0.86           N  
ATOM   1995  CA  GLY A 126       4.155 -39.265 -34.162  1.00  0.86           C  
ATOM   1996  C   GLY A 126       2.762 -39.156 -33.533  1.00  0.86           C  
ATOM   1997  O   GLY A 126       1.920 -40.030 -33.741  1.00  0.86           O  
ATOM   1998  H   GLY A 126       5.847 -38.277 -33.275  1.00  0.86           H  
ATOM   1999 1HA  GLY A 126       4.057 -39.361 -35.243  1.00  0.86           H  
ATOM   2000 2HA  GLY A 126       4.637 -40.176 -33.811  1.00  0.86           H  
ATOM   2001  N   ARG A 127       2.515 -38.094 -32.764  1.00  0.86           N  
ATOM   2002  CA  ARG A 127       1.231 -37.895 -32.114  1.00  0.86           C  
ATOM   2003  C   ARG A 127       0.231 -37.071 -32.927  1.00  0.86           C  
ATOM   2004  O   ARG A 127      -0.947 -37.020 -32.575  1.00  0.86           O  
ATOM   2005  CB  ARG A 127       1.428 -37.172 -30.802  1.00  0.86           C  
ATOM   2006  CG  ARG A 127       2.293 -37.903 -29.822  1.00  0.86           C  
ATOM   2007  CD  ARG A 127       2.437 -37.148 -28.583  1.00  0.86           C  
ATOM   2008  NE  ARG A 127       3.378 -37.766 -27.671  1.00  0.86           N  
ATOM   2009  CZ  ARG A 127       3.590 -37.323 -26.427  1.00  0.86           C  
ATOM   2010  NH1 ARG A 127       2.891 -36.314 -25.996  1.00  0.86           N  
ATOM   2011  NH2 ARG A 127       4.489 -37.888 -25.645  1.00  0.86           N  
ATOM   2012  H   ARG A 127       3.240 -37.396 -32.606  1.00  0.86           H  
ATOM   2013  HA  ARG A 127       0.795 -38.874 -31.919  1.00  0.86           H  
ATOM   2014 1HB  ARG A 127       1.862 -36.190 -30.981  1.00  0.86           H  
ATOM   2015 2HB  ARG A 127       0.460 -37.008 -30.329  1.00  0.86           H  
ATOM   2016 1HG  ARG A 127       1.856 -38.873 -29.595  1.00  0.86           H  
ATOM   2017 2HG  ARG A 127       3.283 -38.042 -30.258  1.00  0.86           H  
ATOM   2018 1HD  ARG A 127       2.795 -36.142 -28.817  1.00  0.86           H  
ATOM   2019 2HD  ARG A 127       1.473 -37.078 -28.085  1.00  0.86           H  
ATOM   2020  HE  ARG A 127       3.932 -38.549 -28.012  1.00  0.86           H  
ATOM   2021 1HH1 ARG A 127       2.201 -35.880 -26.587  1.00  0.86           H  
ATOM   2022 2HH1 ARG A 127       3.043 -35.922 -25.055  1.00  0.86           H  
ATOM   2023 1HH2 ARG A 127       5.031 -38.670 -25.980  1.00  0.86           H  
ATOM   2024 2HH2 ARG A 127       4.629 -37.528 -24.708  1.00  0.86           H  
ATOM   2025  N   GLY A 128       0.678 -36.320 -33.943  1.00  0.86           N  
ATOM   2026  CA  GLY A 128      -0.260 -35.441 -34.690  1.00  0.86           C  
ATOM   2027  C   GLY A 128      -0.557 -34.122 -33.942  1.00  0.86           C  
ATOM   2028  O   GLY A 128      -0.459 -33.022 -34.491  1.00  0.86           O  
ATOM   2029  H   GLY A 128       1.660 -36.380 -34.225  1.00  0.86           H  
ATOM   2030 1HA  GLY A 128       0.164 -35.209 -35.669  1.00  0.86           H  
ATOM   2031 2HA  GLY A 128      -1.192 -35.976 -34.868  1.00  0.86           H  
ATOM   2032  N   GLU A 129      -0.980 -34.253 -32.691  1.00  0.87           N  
ATOM   2033  CA  GLU A 129      -1.229 -33.112 -31.818  1.00  0.87           C  
ATOM   2034  C   GLU A 129      -0.460 -33.253 -30.517  1.00  0.87           C  
ATOM   2035  O   GLU A 129      -0.211 -34.362 -30.035  1.00  0.87           O  
ATOM   2036  CB  GLU A 129      -2.719 -32.936 -31.494  1.00  0.87           C  
ATOM   2037  CG  GLU A 129      -3.609 -32.552 -32.653  1.00  0.87           C  
ATOM   2038  CD  GLU A 129      -5.042 -32.343 -32.224  1.00  0.87           C  
ATOM   2039  OE1 GLU A 129      -5.393 -32.754 -31.145  1.00  0.87           O  
ATOM   2040  OE2 GLU A 129      -5.774 -31.729 -32.964  1.00  0.87           O  
ATOM   2041  H   GLU A 129      -1.106 -35.200 -32.347  1.00  0.87           H  
ATOM   2042  HA  GLU A 129      -0.873 -32.214 -32.315  1.00  0.87           H  
ATOM   2043 1HB  GLU A 129      -3.105 -33.862 -31.070  1.00  0.87           H  
ATOM   2044 2HB  GLU A 129      -2.825 -32.160 -30.734  1.00  0.87           H  
ATOM   2045 1HG  GLU A 129      -3.232 -31.629 -33.081  1.00  0.87           H  
ATOM   2046 2HG  GLU A 129      -3.560 -33.324 -33.419  1.00  0.87           H  
ATOM   2047  N   CYS A 130      -0.101 -32.124 -29.923  1.00  0.88           N  
ATOM   2048  CA  CYS A 130       0.598 -32.172 -28.640  1.00  0.88           C  
ATOM   2049  C   CYS A 130       0.458 -30.882 -27.878  1.00  0.88           C  
ATOM   2050  O   CYS A 130       0.008 -29.880 -28.430  1.00  0.88           O  
ATOM   2051  CB  CYS A 130       2.088 -32.343 -28.838  1.00  0.88           C  
ATOM   2052  SG  CYS A 130       2.911 -30.867 -29.536  1.00  0.88           S  
ATOM   2053  H   CYS A 130      -0.322 -31.242 -30.389  1.00  0.88           H  
ATOM   2054  HA  CYS A 130       0.196 -32.990 -28.042  1.00  0.88           H  
ATOM   2055 1HB  CYS A 130       2.561 -32.574 -27.879  1.00  0.88           H  
ATOM   2056 2HB  CYS A 130       2.264 -33.187 -29.498  1.00  0.88           H  
ATOM   2057  HG  CYS A 130       4.144 -31.361 -29.473  1.00  0.88           H  
ATOM   2058  N   GLU A 131       0.875 -30.879 -26.615  1.00  0.89           N  
ATOM   2059  CA  GLU A 131       0.953 -29.607 -25.914  1.00  0.89           C  
ATOM   2060  C   GLU A 131       2.409 -29.288 -25.842  1.00  0.89           C  
ATOM   2061  O   GLU A 131       3.154 -29.911 -25.089  1.00  0.89           O  
ATOM   2062  CB  GLU A 131       0.329 -29.630 -24.540  1.00  0.89           C  
ATOM   2063  CG  GLU A 131       0.399 -28.274 -23.850  1.00  0.89           C  
ATOM   2064  CD  GLU A 131      -0.230 -28.255 -22.499  1.00  0.89           C  
ATOM   2065  OE1 GLU A 131      -0.668 -29.276 -22.038  1.00  0.89           O  
ATOM   2066  OE2 GLU A 131      -0.285 -27.194 -21.933  1.00  0.89           O  
ATOM   2067  H   GLU A 131       1.241 -31.736 -26.172  1.00  0.89           H  
ATOM   2068  HA  GLU A 131       0.480 -28.830 -26.494  1.00  0.89           H  
ATOM   2069 1HB  GLU A 131      -0.719 -29.919 -24.618  1.00  0.89           H  
ATOM   2070 2HB  GLU A 131       0.833 -30.368 -23.922  1.00  0.89           H  
ATOM   2071 1HG  GLU A 131       1.441 -27.984 -23.754  1.00  0.89           H  
ATOM   2072 2HG  GLU A 131      -0.092 -27.533 -24.486  1.00  0.89           H  
ATOM   2073  N   ALA A 132       2.841 -28.305 -26.599  1.00  0.90           N  
ATOM   2074  CA  ALA A 132       4.263 -28.079 -26.677  1.00  0.90           C  
ATOM   2075  C   ALA A 132       4.877 -27.784 -25.332  1.00  0.90           C  
ATOM   2076  O   ALA A 132       6.021 -28.174 -25.070  1.00  0.90           O  
ATOM   2077  CB  ALA A 132       4.540 -26.956 -27.602  1.00  0.90           C  
ATOM   2078  H   ALA A 132       2.195 -27.728 -27.145  1.00  0.90           H  
ATOM   2079  HA  ALA A 132       4.725 -28.986 -27.067  1.00  0.90           H  
ATOM   2080 1HB  ALA A 132       5.597 -26.817 -27.667  1.00  0.90           H  
ATOM   2081 2HB  ALA A 132       4.132 -27.188 -28.549  1.00  0.90           H  
ATOM   2082 3HB  ALA A 132       4.074 -26.076 -27.211  1.00  0.90           H  
ATOM   2083  N   MET A 133       4.140 -27.107 -24.457  1.00  0.91           N  
ATOM   2084  CA  MET A 133       4.760 -26.786 -23.199  1.00  0.91           C  
ATOM   2085  C   MET A 133       4.955 -28.005 -22.312  1.00  0.91           C  
ATOM   2086  O   MET A 133       6.005 -28.164 -21.689  1.00  0.91           O  
ATOM   2087  CB  MET A 133       3.952 -25.740 -22.447  1.00  0.91           C  
ATOM   2088  CG  MET A 133       3.942 -24.453 -23.141  1.00  0.91           C  
ATOM   2089  SD  MET A 133       5.578 -23.971 -23.576  1.00  0.91           S  
ATOM   2090  CE  MET A 133       6.453 -23.659 -22.045  1.00  0.91           C  
ATOM   2091  H   MET A 133       3.197 -26.824 -24.681  1.00  0.91           H  
ATOM   2092  HA  MET A 133       5.725 -26.366 -23.415  1.00  0.91           H  
ATOM   2093 1HB  MET A 133       2.918 -26.081 -22.327  1.00  0.91           H  
ATOM   2094 2HB  MET A 133       4.367 -25.586 -21.451  1.00  0.91           H  
ATOM   2095 1HG  MET A 133       3.358 -24.535 -24.026  1.00  0.91           H  
ATOM   2096 2HG  MET A 133       3.495 -23.690 -22.516  1.00  0.91           H  
ATOM   2097 1HE  MET A 133       7.468 -23.372 -22.277  1.00  0.91           H  
ATOM   2098 2HE  MET A 133       5.988 -22.865 -21.504  1.00  0.91           H  
ATOM   2099 3HE  MET A 133       6.459 -24.560 -21.434  1.00  0.91           H  
ATOM   2100  N   ALA A 134       3.997 -28.920 -22.312  1.00  0.91           N  
ATOM   2101  CA  ALA A 134       4.089 -30.077 -21.437  1.00  0.91           C  
ATOM   2102  C   ALA A 134       4.944 -31.179 -22.032  1.00  0.91           C  
ATOM   2103  O   ALA A 134       5.616 -31.911 -21.306  1.00  0.91           O  
ATOM   2104  CB  ALA A 134       2.709 -30.616 -21.146  1.00  0.91           C  
ATOM   2105  H   ALA A 134       3.174 -28.797 -22.891  1.00  0.91           H  
ATOM   2106  HA  ALA A 134       4.552 -29.758 -20.503  1.00  0.91           H  
ATOM   2107 1HB  ALA A 134       2.784 -31.463 -20.470  1.00  0.91           H  
ATOM   2108 2HB  ALA A 134       2.094 -29.836 -20.691  1.00  0.91           H  
ATOM   2109 3HB  ALA A 134       2.249 -30.938 -22.081  1.00  0.91           H  
ATOM   2110  N   ASP A 135       4.903 -31.298 -23.354  1.00  0.91           N  
ATOM   2111  CA  ASP A 135       5.602 -32.357 -24.050  1.00  0.91           C  
ATOM   2112  C   ASP A 135       7.038 -32.029 -24.451  1.00  0.91           C  
ATOM   2113  O   ASP A 135       7.846 -32.947 -24.561  1.00  0.91           O  
ATOM   2114  CB  ASP A 135       4.791 -32.804 -25.262  1.00  0.91           C  
ATOM   2115  CG  ASP A 135       3.429 -33.487 -24.867  1.00  0.91           C  
ATOM   2116  OD1 ASP A 135       3.498 -34.447 -24.112  1.00  0.91           O  
ATOM   2117  OD2 ASP A 135       2.355 -33.123 -25.362  1.00  0.91           O  
ATOM   2118  H   ASP A 135       4.334 -30.657 -23.900  1.00  0.91           H  
ATOM   2119  HA  ASP A 135       5.650 -33.210 -23.375  1.00  0.91           H  
ATOM   2120 1HB  ASP A 135       4.588 -31.942 -25.901  1.00  0.91           H  
ATOM   2121 2HB  ASP A 135       5.376 -33.507 -25.836  1.00  0.91           H  
ATOM   2122  N   LEU A 136       7.373 -30.764 -24.743  1.00  0.91           N  
ATOM   2123  CA  LEU A 136       8.753 -30.493 -25.133  1.00  0.91           C  
ATOM   2124  C   LEU A 136       9.419 -29.457 -24.234  1.00  0.91           C  
ATOM   2125  O   LEU A 136      10.472 -29.714 -23.643  1.00  0.91           O  
ATOM   2126  CB  LEU A 136       8.824 -30.013 -26.588  1.00  0.91           C  
ATOM   2127  CG  LEU A 136      10.231 -29.740 -27.148  1.00  0.91           C  
ATOM   2128  CD1 LEU A 136      11.051 -31.022 -27.098  1.00  0.91           C  
ATOM   2129  CD2 LEU A 136      10.093 -29.318 -28.565  1.00  0.91           C  
ATOM   2130  H   LEU A 136       6.709 -29.994 -24.696  1.00  0.91           H  
ATOM   2131  HA  LEU A 136       9.324 -31.414 -25.055  1.00  0.91           H  
ATOM   2132 1HB  LEU A 136       8.364 -30.732 -27.214  1.00  0.91           H  
ATOM   2133 2HB  LEU A 136       8.251 -29.086 -26.671  1.00  0.91           H  
ATOM   2134  HG  LEU A 136      10.730 -28.967 -26.560  1.00  0.91           H  
ATOM   2135 1HD1 LEU A 136      12.046 -30.844 -27.507  1.00  0.91           H  
ATOM   2136 2HD1 LEU A 136      11.135 -31.355 -26.068  1.00  0.91           H  
ATOM   2137 3HD1 LEU A 136      10.550 -31.788 -27.688  1.00  0.91           H  
ATOM   2138 1HD2 LEU A 136      11.048 -29.137 -29.019  1.00  0.91           H  
ATOM   2139 2HD2 LEU A 136       9.607 -30.119 -29.087  1.00  0.91           H  
ATOM   2140 3HD2 LEU A 136       9.501 -28.431 -28.612  1.00  0.91           H  
ATOM   2141  N   ALA A 137       8.818 -28.270 -24.124  1.00  0.91           N  
ATOM   2142  CA  ALA A 137       9.477 -27.174 -23.411  1.00  0.91           C  
ATOM   2143  C   ALA A 137       9.759 -27.494 -21.947  1.00  0.91           C  
ATOM   2144  O   ALA A 137      10.824 -27.159 -21.446  1.00  0.91           O  
ATOM   2145  CB  ALA A 137       8.657 -25.925 -23.489  1.00  0.91           C  
ATOM   2146  H   ALA A 137       7.908 -28.122 -24.558  1.00  0.91           H  
ATOM   2147  HA  ALA A 137      10.431 -26.995 -23.906  1.00  0.91           H  
ATOM   2148 1HB  ALA A 137       9.184 -25.110 -23.003  1.00  0.91           H  
ATOM   2149 2HB  ALA A 137       8.464 -25.661 -24.527  1.00  0.91           H  
ATOM   2150 3HB  ALA A 137       7.750 -26.110 -22.982  1.00  0.91           H  
ATOM   2151  N   ASN A 138       8.857 -28.214 -21.269  1.00  0.92           N  
ATOM   2152  CA  ASN A 138       9.102 -28.547 -19.867  1.00  0.92           C  
ATOM   2153  C   ASN A 138       9.787 -29.892 -19.659  1.00  0.92           C  
ATOM   2154  O   ASN A 138       9.842 -30.385 -18.532  1.00  0.92           O  
ATOM   2155  CB  ASN A 138       7.833 -28.550 -19.042  1.00  0.92           C  
ATOM   2156  CG  ASN A 138       7.287 -27.187 -18.730  1.00  0.92           C  
ATOM   2157  OD1 ASN A 138       7.810 -26.475 -17.861  1.00  0.92           O  
ATOM   2158  ND2 ASN A 138       6.250 -26.821 -19.402  1.00  0.92           N  
ATOM   2159  H   ASN A 138       7.962 -28.455 -21.688  1.00  0.92           H  
ATOM   2160  HA  ASN A 138       9.745 -27.776 -19.465  1.00  0.92           H  
ATOM   2161 1HB  ASN A 138       7.069 -29.126 -19.567  1.00  0.92           H  
ATOM   2162 2HB  ASN A 138       8.030 -29.065 -18.103  1.00  0.92           H  
ATOM   2163 1HD2 ASN A 138       5.829 -25.929 -19.241  1.00  0.92           H  
ATOM   2164 2HD2 ASN A 138       5.882 -27.452 -20.100  1.00  0.92           H  
ATOM   2165  N   LEU A 139      10.261 -30.518 -20.733  1.00  0.94           N  
ATOM   2166  CA  LEU A 139      10.979 -31.779 -20.602  1.00  0.94           C  
ATOM   2167  C   LEU A 139      12.386 -31.707 -21.176  1.00  0.94           C  
ATOM   2168  O   LEU A 139      13.341 -32.167 -20.548  1.00  0.94           O  
ATOM   2169  CB  LEU A 139      10.181 -32.906 -21.233  1.00  0.94           C  
ATOM   2170  CG  LEU A 139       8.844 -33.215 -20.550  1.00  0.94           C  
ATOM   2171  CD1 LEU A 139       8.116 -34.289 -21.308  1.00  0.94           C  
ATOM   2172  CD2 LEU A 139       9.115 -33.664 -19.138  1.00  0.94           C  
ATOM   2173  H   LEU A 139      10.176 -30.093 -21.653  1.00  0.94           H  
ATOM   2174  HA  LEU A 139      11.075 -32.004 -19.542  1.00  0.94           H  
ATOM   2175 1HB  LEU A 139       9.937 -32.592 -22.239  1.00  0.94           H  
ATOM   2176 2HB  LEU A 139      10.788 -33.809 -21.274  1.00  0.94           H  
ATOM   2177  HG  LEU A 139       8.214 -32.321 -20.543  1.00  0.94           H  
ATOM   2178 1HD1 LEU A 139       7.165 -34.498 -20.818  1.00  0.94           H  
ATOM   2179 2HD1 LEU A 139       7.926 -33.955 -22.314  1.00  0.94           H  
ATOM   2180 3HD1 LEU A 139       8.720 -35.192 -21.334  1.00  0.94           H  
ATOM   2181 1HD2 LEU A 139       8.172 -33.889 -18.641  1.00  0.94           H  
ATOM   2182 2HD2 LEU A 139       9.735 -34.556 -19.172  1.00  0.94           H  
ATOM   2183 3HD2 LEU A 139       9.634 -32.884 -18.589  1.00  0.94           H  
ATOM   2184  N   PHE A 140      12.529 -31.108 -22.355  1.00  0.97           N  
ATOM   2185  CA  PHE A 140      13.828 -31.028 -22.996  1.00  0.97           C  
ATOM   2186  C   PHE A 140      14.923 -30.365 -22.141  1.00  0.97           C  
ATOM   2187  O   PHE A 140      15.928 -31.029 -21.872  1.00  0.97           O  
ATOM   2188  CB  PHE A 140      13.751 -30.373 -24.371  1.00  0.97           C  
ATOM   2189  CG  PHE A 140      15.120 -30.193 -24.935  1.00  0.97           C  
ATOM   2190  CD1 PHE A 140      15.796 -31.269 -25.459  1.00  0.97           C  
ATOM   2191  CD2 PHE A 140      15.752 -28.963 -24.930  1.00  0.97           C  
ATOM   2192  CE1 PHE A 140      17.066 -31.115 -25.959  1.00  0.97           C  
ATOM   2193  CE2 PHE A 140      17.007 -28.815 -25.446  1.00  0.97           C  
ATOM   2194  CZ  PHE A 140      17.668 -29.891 -25.962  1.00  0.97           C  
ATOM   2195  H   PHE A 140      11.723 -30.722 -22.834  1.00  0.97           H  
ATOM   2196  HA  PHE A 140      14.155 -32.055 -23.178  1.00  0.97           H  
ATOM   2197 1HB  PHE A 140      13.208 -31.031 -25.036  1.00  0.97           H  
ATOM   2198 2HB  PHE A 140      13.224 -29.434 -24.364  1.00  0.97           H  
ATOM   2199  HD1 PHE A 140      15.320 -32.251 -25.464  1.00  0.97           H  
ATOM   2200  HD2 PHE A 140      15.247 -28.099 -24.513  1.00  0.97           H  
ATOM   2201  HE1 PHE A 140      17.598 -31.965 -26.358  1.00  0.97           H  
ATOM   2202  HE2 PHE A 140      17.477 -27.847 -25.434  1.00  0.97           H  
ATOM   2203  HZ  PHE A 140      18.675 -29.775 -26.369  1.00  0.97           H  
ATOM   2204  N   PRO A 141      14.790 -29.090 -21.665  1.00  1.01           N  
ATOM   2205  CA  PRO A 141      15.785 -28.425 -20.850  1.00  1.01           C  
ATOM   2206  C   PRO A 141      15.975 -29.168 -19.540  1.00  1.01           C  
ATOM   2207  O   PRO A 141      17.004 -29.052 -18.890  1.00  1.01           O  
ATOM   2208  CB  PRO A 141      15.219 -27.008 -20.668  1.00  1.01           C  
ATOM   2209  CG  PRO A 141      13.762 -27.128 -20.908  1.00  1.01           C  
ATOM   2210  CD  PRO A 141      13.605 -28.238 -21.930  1.00  1.01           C  
ATOM   2211  HA  PRO A 141      16.724 -28.372 -21.419  1.00  1.01           H  
ATOM   2212 1HB  PRO A 141      15.447 -26.639 -19.662  1.00  1.01           H  
ATOM   2213 2HB  PRO A 141      15.719 -26.331 -21.366  1.00  1.01           H  
ATOM   2214 1HG  PRO A 141      13.234 -27.311 -19.990  1.00  1.01           H  
ATOM   2215 2HG  PRO A 141      13.366 -26.174 -21.291  1.00  1.01           H  
ATOM   2216 1HD  PRO A 141      12.673 -28.728 -21.721  1.00  1.01           H  
ATOM   2217 2HD  PRO A 141      13.630 -27.797 -22.921  1.00  1.01           H  
ATOM   2218  N   PHE A 142      14.992 -29.959 -19.135  1.00  1.05           N  
ATOM   2219  CA  PHE A 142      15.156 -30.688 -17.902  1.00  1.05           C  
ATOM   2220  C   PHE A 142      16.115 -31.818 -18.150  1.00  1.05           C  
ATOM   2221  O   PHE A 142      17.103 -31.957 -17.440  1.00  1.05           O  
ATOM   2222  CB  PHE A 142      13.809 -31.150 -17.394  1.00  1.05           C  
ATOM   2223  CG  PHE A 142      13.032 -29.984 -17.000  1.00  1.05           C  
ATOM   2224  CD1 PHE A 142      12.569 -29.136 -17.959  1.00  1.05           C  
ATOM   2225  CD2 PHE A 142      12.773 -29.700 -15.698  1.00  1.05           C  
ATOM   2226  CE1 PHE A 142      11.862 -28.010 -17.620  1.00  1.05           C  
ATOM   2227  CE2 PHE A 142      12.040 -28.578 -15.358  1.00  1.05           C  
ATOM   2228  CZ  PHE A 142      11.593 -27.736 -16.332  1.00  1.05           C  
ATOM   2229  H   PHE A 142      14.140 -30.064 -19.668  1.00  1.05           H  
ATOM   2230  HA  PHE A 142      15.596 -30.048 -17.153  1.00  1.05           H  
ATOM   2231 1HB  PHE A 142      13.270 -31.695 -18.152  1.00  1.05           H  
ATOM   2232 2HB  PHE A 142      13.935 -31.798 -16.532  1.00  1.05           H  
ATOM   2233  HD1 PHE A 142      12.776 -29.360 -19.006  1.00  1.05           H  
ATOM   2234  HD2 PHE A 142      13.144 -30.368 -14.921  1.00  1.05           H  
ATOM   2235  HE1 PHE A 142      11.515 -27.335 -18.390  1.00  1.05           H  
ATOM   2236  HE2 PHE A 142      11.836 -28.369 -14.313  1.00  1.05           H  
ATOM   2237  HZ  PHE A 142      11.028 -26.849 -16.087  1.00  1.05           H  
ATOM   2238  N   GLN A 143      15.931 -32.563 -19.232  1.00  1.09           N  
ATOM   2239  CA  GLN A 143      16.866 -33.652 -19.465  1.00  1.09           C  
ATOM   2240  C   GLN A 143      18.263 -33.071 -19.644  1.00  1.09           C  
ATOM   2241  O   GLN A 143      19.248 -33.565 -19.096  1.00  1.09           O  
ATOM   2242  CB  GLN A 143      16.492 -34.421 -20.728  1.00  1.09           C  
ATOM   2243  CG  GLN A 143      15.228 -35.242 -20.645  1.00  1.09           C  
ATOM   2244  CD  GLN A 143      14.910 -35.910 -21.984  1.00  1.09           C  
ATOM   2245  OE1 GLN A 143      15.323 -35.435 -23.051  1.00  1.09           O  
ATOM   2246  NE2 GLN A 143      14.181 -37.019 -21.930  1.00  1.09           N  
ATOM   2247  H   GLN A 143      15.128 -32.406 -19.843  1.00  1.09           H  
ATOM   2248  HA  GLN A 143      16.866 -34.315 -18.607  1.00  1.09           H  
ATOM   2249 1HB  GLN A 143      16.366 -33.714 -21.553  1.00  1.09           H  
ATOM   2250 2HB  GLN A 143      17.309 -35.085 -20.993  1.00  1.09           H  
ATOM   2251 1HG  GLN A 143      15.347 -36.013 -19.886  1.00  1.09           H  
ATOM   2252 2HG  GLN A 143      14.400 -34.578 -20.385  1.00  1.09           H  
ATOM   2253 1HE2 GLN A 143      13.937 -37.502 -22.773  1.00  1.09           H  
ATOM   2254 2HE2 GLN A 143      13.868 -37.368 -21.049  1.00  1.09           H  
ATOM   2255  N   LEU A 144      18.327 -31.966 -20.363  1.00  1.14           N  
ATOM   2256  CA  LEU A 144      19.565 -31.282 -20.663  1.00  1.14           C  
ATOM   2257  C   LEU A 144      20.321 -30.790 -19.441  1.00  1.14           C  
ATOM   2258  O   LEU A 144      21.512 -31.076 -19.296  1.00  1.14           O  
ATOM   2259  CB  LEU A 144      19.235 -30.141 -21.574  1.00  1.14           C  
ATOM   2260  CG  LEU A 144      20.303 -29.363 -22.105  1.00  1.14           C  
ATOM   2261  CD1 LEU A 144      19.835 -28.889 -23.343  1.00  1.14           C  
ATOM   2262  CD2 LEU A 144      20.587 -28.214 -21.198  1.00  1.14           C  
ATOM   2263  H   LEU A 144      17.463 -31.594 -20.766  1.00  1.14           H  
ATOM   2264  HA  LEU A 144      20.207 -31.981 -21.196  1.00  1.14           H  
ATOM   2265 1HB  LEU A 144      18.634 -30.516 -22.407  1.00  1.14           H  
ATOM   2266 2HB  LEU A 144      18.626 -29.457 -21.012  1.00  1.14           H  
ATOM   2267  HG  LEU A 144      21.205 -29.956 -22.251  1.00  1.14           H  
ATOM   2268 1HD1 LEU A 144      20.577 -28.257 -23.789  1.00  1.14           H  
ATOM   2269 2HD1 LEU A 144      19.616 -29.726 -23.982  1.00  1.14           H  
ATOM   2270 3HD1 LEU A 144      18.936 -28.345 -23.164  1.00  1.14           H  
ATOM   2271 1HD2 LEU A 144      21.343 -27.617 -21.635  1.00  1.14           H  
ATOM   2272 2HD2 LEU A 144      19.682 -27.617 -21.068  1.00  1.14           H  
ATOM   2273 3HD2 LEU A 144      20.924 -28.563 -20.246  1.00  1.14           H  
ATOM   2274  N   PHE A 145      19.657 -30.048 -18.555  1.00  1.19           N  
ATOM   2275  CA  PHE A 145      20.360 -29.532 -17.398  1.00  1.19           C  
ATOM   2276  C   PHE A 145      20.719 -30.640 -16.440  1.00  1.19           C  
ATOM   2277  O   PHE A 145      21.748 -30.562 -15.772  1.00  1.19           O  
ATOM   2278  CB  PHE A 145      19.575 -28.421 -16.712  1.00  1.19           C  
ATOM   2279  CG  PHE A 145      19.728 -27.052 -17.388  1.00  1.19           C  
ATOM   2280  CD1 PHE A 145      18.750 -26.515 -18.205  1.00  1.19           C  
ATOM   2281  CD2 PHE A 145      20.870 -26.297 -17.164  1.00  1.19           C  
ATOM   2282  CE1 PHE A 145      18.889 -25.293 -18.787  1.00  1.19           C  
ATOM   2283  CE2 PHE A 145      21.014 -25.059 -17.739  1.00  1.19           C  
ATOM   2284  CZ  PHE A 145      20.011 -24.560 -18.558  1.00  1.19           C  
ATOM   2285  H   PHE A 145      18.670 -29.827 -18.687  1.00  1.19           H  
ATOM   2286  HA  PHE A 145      21.292 -29.086 -17.748  1.00  1.19           H  
ATOM   2287 1HB  PHE A 145      18.525 -28.687 -16.721  1.00  1.19           H  
ATOM   2288 2HB  PHE A 145      19.883 -28.331 -15.672  1.00  1.19           H  
ATOM   2289  HD1 PHE A 145      17.869 -27.062 -18.391  1.00  1.19           H  
ATOM   2290  HD2 PHE A 145      21.654 -26.693 -16.519  1.00  1.19           H  
ATOM   2291  HE1 PHE A 145      18.098 -24.899 -19.432  1.00  1.19           H  
ATOM   2292  HE2 PHE A 145      21.914 -24.471 -17.553  1.00  1.19           H  
ATOM   2293  HZ  PHE A 145      20.113 -23.579 -19.020  1.00  1.19           H  
ATOM   2294  N   LEU A 146      19.925 -31.710 -16.398  1.00  1.22           N  
ATOM   2295  CA  LEU A 146      20.278 -32.822 -15.536  1.00  1.22           C  
ATOM   2296  C   LEU A 146      21.608 -33.400 -16.036  1.00  1.22           C  
ATOM   2297  O   LEU A 146      22.535 -33.644 -15.251  1.00  1.22           O  
ATOM   2298  CB  LEU A 146      19.152 -33.870 -15.592  1.00  1.22           C  
ATOM   2299  CG  LEU A 146      17.821 -33.419 -14.935  1.00  1.22           C  
ATOM   2300  CD1 LEU A 146      16.712 -34.353 -15.244  1.00  1.22           C  
ATOM   2301  CD2 LEU A 146      17.965 -33.376 -13.547  1.00  1.22           C  
ATOM   2302  H   LEU A 146      19.061 -31.754 -16.944  1.00  1.22           H  
ATOM   2303  HA  LEU A 146      20.403 -32.462 -14.518  1.00  1.22           H  
ATOM   2304 1HB  LEU A 146      18.946 -34.087 -16.630  1.00  1.22           H  
ATOM   2305 2HB  LEU A 146      19.491 -34.784 -15.098  1.00  1.22           H  
ATOM   2306  HG  LEU A 146      17.572 -32.439 -15.277  1.00  1.22           H  
ATOM   2307 1HD1 LEU A 146      15.821 -33.983 -14.766  1.00  1.22           H  
ATOM   2308 2HD1 LEU A 146      16.556 -34.404 -16.311  1.00  1.22           H  
ATOM   2309 3HD1 LEU A 146      16.954 -35.321 -14.858  1.00  1.22           H  
ATOM   2310 1HD2 LEU A 146      17.022 -33.042 -13.148  1.00  1.22           H  
ATOM   2311 2HD2 LEU A 146      18.211 -34.372 -13.163  1.00  1.22           H  
ATOM   2312 3HD2 LEU A 146      18.740 -32.679 -13.312  1.00  1.22           H  
ATOM   2313  N   VAL A 147      21.747 -33.515 -17.366  1.00  1.24           N  
ATOM   2314  CA  VAL A 147      22.975 -34.022 -17.970  1.00  1.24           C  
ATOM   2315  C   VAL A 147      24.170 -33.085 -17.787  1.00  1.24           C  
ATOM   2316  O   VAL A 147      25.259 -33.535 -17.422  1.00  1.24           O  
ATOM   2317  CB  VAL A 147      22.756 -34.313 -19.477  1.00  1.24           C  
ATOM   2318  CG1 VAL A 147      24.077 -34.639 -20.160  1.00  1.24           C  
ATOM   2319  CG2 VAL A 147      21.798 -35.515 -19.622  1.00  1.24           C  
ATOM   2320  H   VAL A 147      20.955 -33.295 -17.973  1.00  1.24           H  
ATOM   2321  HA  VAL A 147      23.212 -34.969 -17.485  1.00  1.24           H  
ATOM   2322  HB  VAL A 147      22.325 -33.433 -19.954  1.00  1.24           H  
ATOM   2323 1HG1 VAL A 147      23.897 -34.839 -21.217  1.00  1.24           H  
ATOM   2324 2HG1 VAL A 147      24.755 -33.791 -20.061  1.00  1.24           H  
ATOM   2325 3HG1 VAL A 147      24.521 -35.517 -19.693  1.00  1.24           H  
ATOM   2326 1HG2 VAL A 147      21.624 -35.721 -20.677  1.00  1.24           H  
ATOM   2327 2HG2 VAL A 147      22.238 -36.391 -19.150  1.00  1.24           H  
ATOM   2328 3HG2 VAL A 147      20.865 -35.294 -19.146  1.00  1.24           H  
ATOM   2329  N   LEU A 148      23.985 -31.783 -18.024  1.00  1.25           N  
ATOM   2330  CA  LEU A 148      25.105 -30.853 -17.884  1.00  1.25           C  
ATOM   2331  C   LEU A 148      25.573 -30.729 -16.436  1.00  1.25           C  
ATOM   2332  O   LEU A 148      26.778 -30.705 -16.151  1.00  1.25           O  
ATOM   2333  CB  LEU A 148      24.698 -29.442 -18.338  1.00  1.25           C  
ATOM   2334  CG  LEU A 148      24.382 -29.233 -19.840  1.00  1.25           C  
ATOM   2335  CD1 LEU A 148      23.871 -27.813 -20.027  1.00  1.25           C  
ATOM   2336  CD2 LEU A 148      25.613 -29.486 -20.687  1.00  1.25           C  
ATOM   2337  H   LEU A 148      23.069 -31.454 -18.328  1.00  1.25           H  
ATOM   2338  HA  LEU A 148      25.932 -31.214 -18.492  1.00  1.25           H  
ATOM   2339 1HB  LEU A 148      23.803 -29.159 -17.781  1.00  1.25           H  
ATOM   2340 2HB  LEU A 148      25.494 -28.751 -18.066  1.00  1.25           H  
ATOM   2341  HG  LEU A 148      23.592 -29.920 -20.144  1.00  1.25           H  
ATOM   2342 1HD1 LEU A 148      23.628 -27.654 -21.075  1.00  1.25           H  
ATOM   2343 2HD1 LEU A 148      22.982 -27.661 -19.416  1.00  1.25           H  
ATOM   2344 3HD1 LEU A 148      24.643 -27.106 -19.724  1.00  1.25           H  
ATOM   2345 1HD2 LEU A 148      25.366 -29.333 -21.738  1.00  1.25           H  
ATOM   2346 2HD2 LEU A 148      26.406 -28.796 -20.394  1.00  1.25           H  
ATOM   2347 3HD2 LEU A 148      25.950 -30.513 -20.538  1.00  1.25           H  
ATOM   2348  N   TYR A 149      24.607 -30.662 -15.518  1.00  1.24           N  
ATOM   2349  CA  TYR A 149      24.872 -30.514 -14.100  1.00  1.24           C  
ATOM   2350  C   TYR A 149      25.555 -31.723 -13.507  1.00  1.24           C  
ATOM   2351  O   TYR A 149      26.527 -31.592 -12.753  1.00  1.24           O  
ATOM   2352  CB  TYR A 149      23.601 -30.300 -13.322  1.00  1.24           C  
ATOM   2353  CG  TYR A 149      23.828 -30.048 -11.878  1.00  1.24           C  
ATOM   2354  CD1 TYR A 149      23.930 -28.773 -11.401  1.00  1.24           C  
ATOM   2355  CD2 TYR A 149      23.970 -31.094 -11.034  1.00  1.24           C  
ATOM   2356  CE1 TYR A 149      24.127 -28.586 -10.071  1.00  1.24           C  
ATOM   2357  CE2 TYR A 149      24.143 -30.915  -9.728  1.00  1.24           C  
ATOM   2358  CZ  TYR A 149      24.217 -29.677  -9.225  1.00  1.24           C  
ATOM   2359  OH  TYR A 149      24.396 -29.523  -7.881  1.00  1.24           O  
ATOM   2360  H   TYR A 149      23.630 -30.696 -15.806  1.00  1.24           H  
ATOM   2361  HA  TYR A 149      25.506 -29.659 -13.960  1.00  1.24           H  
ATOM   2362 1HB  TYR A 149      23.056 -29.451 -13.738  1.00  1.24           H  
ATOM   2363 2HB  TYR A 149      22.959 -31.180 -13.422  1.00  1.24           H  
ATOM   2364  HD1 TYR A 149      23.845 -27.918 -12.072  1.00  1.24           H  
ATOM   2365  HD2 TYR A 149      23.929 -32.098 -11.422  1.00  1.24           H  
ATOM   2366  HE1 TYR A 149      24.201 -27.597  -9.694  1.00  1.24           H  
ATOM   2367  HE2 TYR A 149      24.234 -31.780  -9.076  1.00  1.24           H  
ATOM   2368  HH  TYR A 149      24.703 -28.629  -7.693  1.00  1.24           H  
ATOM   2369  N   GLY A 150      25.005 -32.910 -13.829  1.00  1.22           N  
ATOM   2370  CA  GLY A 150      25.455 -34.166 -13.259  1.00  1.22           C  
ATOM   2371  C   GLY A 150      24.362 -34.885 -12.449  1.00  1.22           C  
ATOM   2372  O   GLY A 150      24.674 -35.744 -11.622  1.00  1.22           O  
ATOM   2373  H   GLY A 150      24.224 -32.952 -14.480  1.00  1.22           H  
ATOM   2374 1HA  GLY A 150      25.809 -34.814 -14.061  1.00  1.22           H  
ATOM   2375 2HA  GLY A 150      26.308 -33.975 -12.614  1.00  1.22           H  
ATOM   2376  N   LEU A 151      23.086 -34.533 -12.648  1.00  1.18           N  
ATOM   2377  CA  LEU A 151      22.015 -35.194 -11.905  1.00  1.18           C  
ATOM   2378  C   LEU A 151      21.478 -36.385 -12.704  1.00  1.18           C  
ATOM   2379  O   LEU A 151      21.472 -36.338 -13.933  1.00  1.18           O  
ATOM   2380  CB  LEU A 151      20.859 -34.228 -11.629  1.00  1.18           C  
ATOM   2381  CG  LEU A 151      21.210 -33.036 -10.844  1.00  1.18           C  
ATOM   2382  CD1 LEU A 151      20.052 -32.127 -10.601  1.00  1.18           C  
ATOM   2383  CD2 LEU A 151      21.781 -33.490  -9.586  1.00  1.18           C  
ATOM   2384  H   LEU A 151      22.855 -33.855 -13.368  1.00  1.18           H  
ATOM   2385  HA  LEU A 151      22.423 -35.499 -10.954  1.00  1.18           H  
ATOM   2386 1HB  LEU A 151      20.515 -33.891 -12.578  1.00  1.18           H  
ATOM   2387 2HB  LEU A 151      20.047 -34.760 -11.122  1.00  1.18           H  
ATOM   2388  HG  LEU A 151      21.879 -32.485 -11.394  1.00  1.18           H  
ATOM   2389 1HD1 LEU A 151      20.396 -31.273 -10.031  1.00  1.18           H  
ATOM   2390 2HD1 LEU A 151      19.642 -31.784 -11.533  1.00  1.18           H  
ATOM   2391 3HD1 LEU A 151      19.309 -32.647 -10.044  1.00  1.18           H  
ATOM   2392 1HD2 LEU A 151      22.065 -32.632  -8.992  1.00  1.18           H  
ATOM   2393 2HD2 LEU A 151      21.043 -34.071  -9.057  1.00  1.18           H  
ATOM   2394 3HD2 LEU A 151      22.655 -34.112  -9.776  1.00  1.18           H  
ATOM   2395  N   PRO A 152      21.081 -37.492 -12.062  1.00  1.15           N  
ATOM   2396  CA  PRO A 152      20.415 -38.612 -12.696  1.00  1.15           C  
ATOM   2397  C   PRO A 152      19.124 -38.183 -13.381  1.00  1.15           C  
ATOM   2398  O   PRO A 152      18.324 -37.447 -12.799  1.00  1.15           O  
ATOM   2399  CB  PRO A 152      20.125 -39.542 -11.506  1.00  1.15           C  
ATOM   2400  CG  PRO A 152      21.164 -39.185 -10.469  1.00  1.15           C  
ATOM   2401  CD  PRO A 152      21.384 -37.696 -10.625  1.00  1.15           C  
ATOM   2402  HA  PRO A 152      21.106 -39.082 -13.417  1.00  1.15           H  
ATOM   2403 1HB  PRO A 152      19.094 -39.373 -11.136  1.00  1.15           H  
ATOM   2404 2HB  PRO A 152      20.178 -40.594 -11.823  1.00  1.15           H  
ATOM   2405 1HG  PRO A 152      20.785 -39.444  -9.462  1.00  1.15           H  
ATOM   2406 2HG  PRO A 152      22.081 -39.770 -10.627  1.00  1.15           H  
ATOM   2407 1HD  PRO A 152      20.704 -37.121  -9.985  1.00  1.15           H  
ATOM   2408 2HD  PRO A 152      22.443 -37.513 -10.398  1.00  1.15           H  
ATOM   2409  N   LEU A 153      18.837 -38.746 -14.554  1.00  1.12           N  
ATOM   2410  CA  LEU A 153      17.583 -38.430 -15.245  1.00  1.12           C  
ATOM   2411  C   LEU A 153      16.392 -38.998 -14.479  1.00  1.12           C  
ATOM   2412  O   LEU A 153      15.266 -38.510 -14.579  1.00  1.12           O  
ATOM   2413  CB  LEU A 153      17.595 -38.927 -16.695  1.00  1.12           C  
ATOM   2414  CG  LEU A 153      18.584 -38.196 -17.644  1.00  1.12           C  
ATOM   2415  CD1 LEU A 153      18.584 -38.854 -19.017  1.00  1.12           C  
ATOM   2416  CD2 LEU A 153      18.163 -36.759 -17.755  1.00  1.12           C  
ATOM   2417  H   LEU A 153      19.508 -39.360 -14.994  1.00  1.12           H  
ATOM   2418  HA  LEU A 153      17.483 -37.355 -15.280  1.00  1.12           H  
ATOM   2419 1HB  LEU A 153      17.845 -39.987 -16.699  1.00  1.12           H  
ATOM   2420 2HB  LEU A 153      16.594 -38.811 -17.108  1.00  1.12           H  
ATOM   2421  HG  LEU A 153      19.594 -38.250 -17.236  1.00  1.12           H  
ATOM   2422 1HD1 LEU A 153      19.281 -38.326 -19.675  1.00  1.12           H  
ATOM   2423 2HD1 LEU A 153      18.892 -39.895 -18.924  1.00  1.12           H  
ATOM   2424 3HD1 LEU A 153      17.582 -38.808 -19.443  1.00  1.12           H  
ATOM   2425 1HD2 LEU A 153      18.843 -36.218 -18.409  1.00  1.12           H  
ATOM   2426 2HD2 LEU A 153      17.156 -36.707 -18.160  1.00  1.12           H  
ATOM   2427 3HD2 LEU A 153      18.182 -36.320 -16.774  1.00  1.12           H  
ATOM   2428  N   GLU A 154      16.668 -40.012 -13.671  1.00  1.09           N  
ATOM   2429  CA  GLU A 154      15.678 -40.707 -12.863  1.00  1.09           C  
ATOM   2430  C   GLU A 154      15.023 -39.778 -11.836  1.00  1.09           C  
ATOM   2431  O   GLU A 154      13.908 -40.040 -11.383  1.00  1.09           O  
ATOM   2432  CB  GLU A 154      16.328 -41.895 -12.146  1.00  1.09           C  
ATOM   2433  CG  GLU A 154      16.772 -43.023 -13.073  1.00  1.09           C  
ATOM   2434  CD  GLU A 154      17.437 -44.173 -12.347  1.00  1.09           C  
ATOM   2435  OE1 GLU A 154      17.651 -44.065 -11.163  1.00  1.09           O  
ATOM   2436  OE2 GLU A 154      17.729 -45.159 -12.983  1.00  1.09           O  
ATOM   2437  H   GLU A 154      17.623 -40.330 -13.633  1.00  1.09           H  
ATOM   2438  HA  GLU A 154      14.898 -41.083 -13.526  1.00  1.09           H  
ATOM   2439 1HB  GLU A 154      17.204 -41.547 -11.593  1.00  1.09           H  
ATOM   2440 2HB  GLU A 154      15.628 -42.309 -11.421  1.00  1.09           H  
ATOM   2441 1HG  GLU A 154      15.901 -43.400 -13.607  1.00  1.09           H  
ATOM   2442 2HG  GLU A 154      17.464 -42.614 -13.809  1.00  1.09           H  
ATOM   2443  N   ASP A 155      15.709 -38.691 -11.464  1.00  1.06           N  
ATOM   2444  CA  ASP A 155      15.176 -37.775 -10.472  1.00  1.06           C  
ATOM   2445  C   ASP A 155      14.478 -36.587 -11.124  1.00  1.06           C  
ATOM   2446  O   ASP A 155      14.068 -35.651 -10.428  1.00  1.06           O  
ATOM   2447  CB  ASP A 155      16.286 -37.268  -9.555  1.00  1.06           C  
ATOM   2448  CG  ASP A 155      16.897 -38.372  -8.681  1.00  1.06           C  
ATOM   2449  OD1 ASP A 155      16.168 -39.208  -8.202  1.00  1.06           O  
ATOM   2450  OD2 ASP A 155      18.090 -38.334  -8.460  1.00  1.06           O  
ATOM   2451  H   ASP A 155      16.612 -38.474 -11.888  1.00  1.06           H  
ATOM   2452  HA  ASP A 155      14.445 -38.308  -9.865  1.00  1.06           H  
ATOM   2453 1HB  ASP A 155      17.082 -36.832 -10.172  1.00  1.06           H  
ATOM   2454 2HB  ASP A 155      15.901 -36.474  -8.911  1.00  1.06           H  
ATOM   2455  N   ARG A 156      14.304 -36.634 -12.450  1.00  1.04           N  
ATOM   2456  CA  ARG A 156      13.684 -35.537 -13.176  1.00  1.04           C  
ATOM   2457  C   ARG A 156      12.325 -35.130 -12.629  1.00  1.04           C  
ATOM   2458  O   ARG A 156      12.090 -33.943 -12.414  1.00  1.04           O  
ATOM   2459  CB  ARG A 156      13.526 -35.906 -14.647  1.00  1.04           C  
ATOM   2460  CG  ARG A 156      12.858 -34.845 -15.507  1.00  1.04           C  
ATOM   2461  CD  ARG A 156      12.671 -35.295 -16.919  1.00  1.04           C  
ATOM   2462  NE  ARG A 156      11.901 -36.538 -16.983  1.00  1.04           N  
ATOM   2463  CZ  ARG A 156      10.570 -36.638 -16.812  1.00  1.04           C  
ATOM   2464  NH1 ARG A 156       9.861 -35.577 -16.565  1.00  1.04           N  
ATOM   2465  NH2 ARG A 156       9.980 -37.816 -16.878  1.00  1.04           N  
ATOM   2466  H   ARG A 156      14.636 -37.433 -12.993  1.00  1.04           H  
ATOM   2467  HA  ARG A 156      14.347 -34.678 -13.106  1.00  1.04           H  
ATOM   2468 1HB  ARG A 156      14.495 -36.131 -15.078  1.00  1.04           H  
ATOM   2469 2HB  ARG A 156      12.926 -36.814 -14.724  1.00  1.04           H  
ATOM   2470 1HG  ARG A 156      11.880 -34.632 -15.090  1.00  1.04           H  
ATOM   2471 2HG  ARG A 156      13.457 -33.939 -15.506  1.00  1.04           H  
ATOM   2472 1HD  ARG A 156      12.132 -34.527 -17.478  1.00  1.04           H  
ATOM   2473 2HD  ARG A 156      13.646 -35.467 -17.381  1.00  1.04           H  
ATOM   2474  HE  ARG A 156      12.411 -37.392 -17.161  1.00  1.04           H  
ATOM   2475 1HH1 ARG A 156      10.309 -34.677 -16.495  1.00  1.04           H  
ATOM   2476 2HH1 ARG A 156       8.863 -35.667 -16.409  1.00  1.04           H  
ATOM   2477 1HH2 ARG A 156      10.521 -38.648 -17.054  1.00  1.04           H  
ATOM   2478 2HH2 ARG A 156       8.982 -37.882 -16.712  1.00  1.04           H  
ATOM   2479  N   ASP A 157      11.427 -36.084 -12.382  1.00  1.02           N  
ATOM   2480  CA  ASP A 157      10.094 -35.722 -11.899  1.00  1.02           C  
ATOM   2481  C   ASP A 157      10.136 -34.992 -10.555  1.00  1.02           C  
ATOM   2482  O   ASP A 157       9.348 -34.070 -10.310  1.00  1.02           O  
ATOM   2483  CB  ASP A 157       9.218 -36.970 -11.772  1.00  1.02           C  
ATOM   2484  CG  ASP A 157       8.778 -37.554 -13.123  1.00  1.02           C  
ATOM   2485  OD1 ASP A 157       8.895 -36.880 -14.123  1.00  1.02           O  
ATOM   2486  OD2 ASP A 157       8.341 -38.677 -13.140  1.00  1.02           O  
ATOM   2487  H   ASP A 157      11.668 -37.053 -12.543  1.00  1.02           H  
ATOM   2488  HA  ASP A 157       9.638 -35.055 -12.630  1.00  1.02           H  
ATOM   2489 1HB  ASP A 157       9.766 -37.739 -11.224  1.00  1.02           H  
ATOM   2490 2HB  ASP A 157       8.329 -36.731 -11.189  1.00  1.02           H  
ATOM   2491  N   ARG A 158      11.056 -35.402  -9.674  1.00  1.00           N  
ATOM   2492  CA  ARG A 158      11.154 -34.775  -8.362  1.00  1.00           C  
ATOM   2493  C   ARG A 158      11.673 -33.359  -8.510  1.00  1.00           C  
ATOM   2494  O   ARG A 158      11.140 -32.422  -7.913  1.00  1.00           O  
ATOM   2495  CB  ARG A 158      12.093 -35.559  -7.467  1.00  1.00           C  
ATOM   2496  CG  ARG A 158      11.595 -36.909  -7.023  1.00  1.00           C  
ATOM   2497  CD  ARG A 158      12.637 -37.636  -6.251  1.00  1.00           C  
ATOM   2498  NE  ARG A 158      12.172 -38.936  -5.792  1.00  1.00           N  
ATOM   2499  CZ  ARG A 158      12.981 -39.918  -5.348  1.00  1.00           C  
ATOM   2500  NH1 ARG A 158      14.283 -39.732  -5.323  1.00  1.00           N  
ATOM   2501  NH2 ARG A 158      12.466 -41.068  -4.942  1.00  1.00           N  
ATOM   2502  H   ARG A 158      11.698 -36.141  -9.928  1.00  1.00           H  
ATOM   2503  HA  ARG A 158      10.164 -34.743  -7.906  1.00  1.00           H  
ATOM   2504 1HB  ARG A 158      13.048 -35.702  -7.975  1.00  1.00           H  
ATOM   2505 2HB  ARG A 158      12.285 -34.979  -6.578  1.00  1.00           H  
ATOM   2506 1HG  ARG A 158      10.714 -36.786  -6.393  1.00  1.00           H  
ATOM   2507 2HG  ARG A 158      11.339 -37.506  -7.901  1.00  1.00           H  
ATOM   2508 1HD  ARG A 158      13.516 -37.792  -6.888  1.00  1.00           H  
ATOM   2509 2HD  ARG A 158      12.922 -37.046  -5.381  1.00  1.00           H  
ATOM   2510  HE  ARG A 158      11.176 -39.111  -5.800  1.00  1.00           H  
ATOM   2511 1HH1 ARG A 158      14.674 -38.852  -5.639  1.00  1.00           H  
ATOM   2512 2HH1 ARG A 158      14.896 -40.466  -5.002  1.00  1.00           H  
ATOM   2513 1HH2 ARG A 158      11.466 -41.210  -4.964  1.00  1.00           H  
ATOM   2514 2HH2 ARG A 158      13.074 -41.803  -4.613  1.00  1.00           H  
ATOM   2515  N   LEU A 159      12.666 -33.209  -9.384  1.00  1.00           N  
ATOM   2516  CA  LEU A 159      13.299 -31.936  -9.676  1.00  1.00           C  
ATOM   2517  C   LEU A 159      12.329 -30.966 -10.345  1.00  1.00           C  
ATOM   2518  O   LEU A 159      12.349 -29.771 -10.048  1.00  1.00           O  
ATOM   2519  CB  LEU A 159      14.562 -32.238 -10.482  1.00  1.00           C  
ATOM   2520  CG  LEU A 159      15.643 -32.914  -9.610  1.00  1.00           C  
ATOM   2521  CD1 LEU A 159      16.693 -33.515 -10.422  1.00  1.00           C  
ATOM   2522  CD2 LEU A 159      16.287 -31.839  -8.762  1.00  1.00           C  
ATOM   2523  H   LEU A 159      13.032 -34.039  -9.853  1.00  1.00           H  
ATOM   2524  HA  LEU A 159      13.611 -31.491  -8.738  1.00  1.00           H  
ATOM   2525 1HB  LEU A 159      14.309 -32.910 -11.299  1.00  1.00           H  
ATOM   2526 2HB  LEU A 159      14.965 -31.314 -10.890  1.00  1.00           H  
ATOM   2527  HG  LEU A 159      15.177 -33.683  -8.992  1.00  1.00           H  
ATOM   2528 1HD1 LEU A 159      17.437 -33.973  -9.778  1.00  1.00           H  
ATOM   2529 2HD1 LEU A 159      16.271 -34.274 -11.074  1.00  1.00           H  
ATOM   2530 3HD1 LEU A 159      17.141 -32.735 -10.998  1.00  1.00           H  
ATOM   2531 1HD2 LEU A 159      17.036 -32.268  -8.132  1.00  1.00           H  
ATOM   2532 2HD2 LEU A 159      16.746 -31.094  -9.413  1.00  1.00           H  
ATOM   2533 3HD2 LEU A 159      15.550 -31.370  -8.171  1.00  1.00           H  
ATOM   2534  N   ILE A 160      11.444 -31.461 -11.215  1.00  1.00           N  
ATOM   2535  CA  ILE A 160      10.442 -30.583 -11.815  1.00  1.00           C  
ATOM   2536  C   ILE A 160       9.480 -30.092 -10.745  1.00  1.00           C  
ATOM   2537  O   ILE A 160       9.204 -28.895 -10.642  1.00  1.00           O  
ATOM   2538  CB  ILE A 160       9.615 -31.280 -12.905  1.00  1.00           C  
ATOM   2539  CG1 ILE A 160      10.456 -31.603 -14.098  1.00  1.00           C  
ATOM   2540  CG2 ILE A 160       8.471 -30.355 -13.319  1.00  1.00           C  
ATOM   2541  CD1 ILE A 160       9.828 -32.534 -15.075  1.00  1.00           C  
ATOM   2542  H   ILE A 160      11.481 -32.447 -11.472  1.00  1.00           H  
ATOM   2543  HA  ILE A 160      10.947 -29.723 -12.251  1.00  1.00           H  
ATOM   2544  HB  ILE A 160       9.217 -32.220 -12.515  1.00  1.00           H  
ATOM   2545 1HG1 ILE A 160      10.614 -30.709 -14.612  1.00  1.00           H  
ATOM   2546 2HG1 ILE A 160      11.408 -32.007 -13.772  1.00  1.00           H  
ATOM   2547 1HG2 ILE A 160       7.869 -30.839 -14.085  1.00  1.00           H  
ATOM   2548 2HG2 ILE A 160       7.843 -30.132 -12.453  1.00  1.00           H  
ATOM   2549 3HG2 ILE A 160       8.879 -29.423 -13.715  1.00  1.00           H  
ATOM   2550 1HD1 ILE A 160      10.503 -32.671 -15.920  1.00  1.00           H  
ATOM   2551 2HD1 ILE A 160       9.641 -33.490 -14.588  1.00  1.00           H  
ATOM   2552 3HD1 ILE A 160       8.888 -32.114 -15.430  1.00  1.00           H  
ATOM   2553  N   GLY A 161       8.994 -31.021  -9.916  1.00  1.02           N  
ATOM   2554  CA  GLY A 161       8.070 -30.683  -8.844  1.00  1.02           C  
ATOM   2555  C   GLY A 161       8.672 -29.627  -7.926  1.00  1.02           C  
ATOM   2556  O   GLY A 161       8.058 -28.582  -7.667  1.00  1.02           O  
ATOM   2557  H   GLY A 161       9.257 -32.002 -10.040  1.00  1.02           H  
ATOM   2558 1HA  GLY A 161       7.136 -30.319  -9.269  1.00  1.02           H  
ATOM   2559 2HA  GLY A 161       7.843 -31.582  -8.273  1.00  1.02           H  
ATOM   2560  N   TRP A 162       9.878 -29.904  -7.438  1.00  1.05           N  
ATOM   2561  CA  TRP A 162      10.566 -29.000  -6.542  1.00  1.05           C  
ATOM   2562  C   TRP A 162      10.834 -27.660  -7.203  1.00  1.05           C  
ATOM   2563  O   TRP A 162      10.620 -26.616  -6.589  1.00  1.05           O  
ATOM   2564  CB  TRP A 162      11.897 -29.596  -6.145  1.00  1.05           C  
ATOM   2565  CG  TRP A 162      11.831 -30.784  -5.209  1.00  1.05           C  
ATOM   2566  CD1 TRP A 162      10.874 -31.077  -4.296  1.00  1.05           C  
ATOM   2567  CD2 TRP A 162      12.786 -31.870  -5.144  1.00  1.05           C  
ATOM   2568  NE1 TRP A 162      11.174 -32.257  -3.662  1.00  1.05           N  
ATOM   2569  CE2 TRP A 162      12.342 -32.751  -4.178  1.00  1.05           C  
ATOM   2570  CE3 TRP A 162      13.944 -32.149  -5.821  1.00  1.05           C  
ATOM   2571  CZ2 TRP A 162      13.043 -33.910  -3.867  1.00  1.05           C  
ATOM   2572  CZ3 TRP A 162      14.653 -33.293  -5.535  1.00  1.05           C  
ATOM   2573  CH2 TRP A 162      14.219 -34.157  -4.578  1.00  1.05           C  
ATOM   2574  H   TRP A 162      10.330 -30.782  -7.694  1.00  1.05           H  
ATOM   2575  HA  TRP A 162       9.951 -28.844  -5.660  1.00  1.05           H  
ATOM   2576 1HB  TRP A 162      12.431 -29.906  -7.045  1.00  1.05           H  
ATOM   2577 2HB  TRP A 162      12.464 -28.824  -5.692  1.00  1.05           H  
ATOM   2578  HD1 TRP A 162      10.003 -30.469  -4.091  1.00  1.05           H  
ATOM   2579  HE1 TRP A 162      10.616 -32.702  -2.911  1.00  1.05           H  
ATOM   2580  HE3 TRP A 162      14.271 -31.474  -6.557  1.00  1.05           H  
ATOM   2581  HZ2 TRP A 162      12.696 -34.606  -3.101  1.00  1.05           H  
ATOM   2582  HZ3 TRP A 162      15.565 -33.487  -6.095  1.00  1.05           H  
ATOM   2583  HH2 TRP A 162      14.798 -35.057  -4.368  1.00  1.05           H  
ATOM   2584  N   LYS A 163      11.263 -27.665  -8.471  1.00  1.11           N  
ATOM   2585  CA  LYS A 163      11.534 -26.410  -9.150  1.00  1.11           C  
ATOM   2586  C   LYS A 163      10.297 -25.545  -9.149  1.00  1.11           C  
ATOM   2587  O   LYS A 163      10.359 -24.378  -8.760  1.00  1.11           O  
ATOM   2588  CB  LYS A 163      11.982 -26.636 -10.600  1.00  1.11           C  
ATOM   2589  CG  LYS A 163      12.313 -25.348 -11.372  1.00  1.11           C  
ATOM   2590  CD  LYS A 163      11.165 -24.826 -12.205  1.00  1.11           C  
ATOM   2591  CE  LYS A 163      10.874 -25.650 -13.417  1.00  1.11           C  
ATOM   2592  NZ  LYS A 163       9.706 -25.092 -14.154  1.00  1.11           N  
ATOM   2593  H   LYS A 163      11.434 -28.535  -8.971  1.00  1.11           H  
ATOM   2594  HA  LYS A 163      12.320 -25.882  -8.611  1.00  1.11           H  
ATOM   2595 1HB  LYS A 163      12.867 -27.273 -10.613  1.00  1.11           H  
ATOM   2596 2HB  LYS A 163      11.195 -27.164 -11.143  1.00  1.11           H  
ATOM   2597 1HG  LYS A 163      12.504 -24.572 -10.666  1.00  1.11           H  
ATOM   2598 2HG  LYS A 163      13.194 -25.485 -11.999  1.00  1.11           H  
ATOM   2599 1HD  LYS A 163      10.261 -24.757 -11.610  1.00  1.11           H  
ATOM   2600 2HD  LYS A 163      11.413 -23.822 -12.547  1.00  1.11           H  
ATOM   2601 1HE  LYS A 163      11.744 -25.639 -14.070  1.00  1.11           H  
ATOM   2602 2HE  LYS A 163      10.650 -26.676 -13.123  1.00  1.11           H  
ATOM   2603 1HZ  LYS A 163       9.501 -25.624 -14.971  1.00  1.11           H  
ATOM   2604 2HZ  LYS A 163       8.892 -25.117 -13.528  1.00  1.11           H  
ATOM   2605 3HZ  LYS A 163       9.938 -24.119 -14.421  1.00  1.11           H  
ATOM   2606  N   ASP A 164       9.154 -26.119  -9.541  1.00  1.19           N  
ATOM   2607  CA  ASP A 164       7.934 -25.334  -9.591  1.00  1.19           C  
ATOM   2608  C   ASP A 164       7.562 -24.783  -8.235  1.00  1.19           C  
ATOM   2609  O   ASP A 164       7.142 -23.629  -8.132  1.00  1.19           O  
ATOM   2610  CB  ASP A 164       6.786 -26.157 -10.175  1.00  1.19           C  
ATOM   2611  CG  ASP A 164       6.898 -26.327 -11.708  1.00  1.19           C  
ATOM   2612  OD1 ASP A 164       7.679 -25.600 -12.314  1.00  1.19           O  
ATOM   2613  OD2 ASP A 164       6.204 -27.143 -12.264  1.00  1.19           O  
ATOM   2614  H   ASP A 164       9.144 -27.102  -9.824  1.00  1.19           H  
ATOM   2615  HA  ASP A 164       8.105 -24.488 -10.255  1.00  1.19           H  
ATOM   2616 1HB  ASP A 164       6.796 -27.153  -9.715  1.00  1.19           H  
ATOM   2617 2HB  ASP A 164       5.834 -25.691  -9.931  1.00  1.19           H  
ATOM   2618  N   ALA A 165       7.741 -25.576  -7.182  1.00  1.30           N  
ATOM   2619  CA  ALA A 165       7.430 -25.081  -5.854  1.00  1.30           C  
ATOM   2620  C   ALA A 165       8.323 -23.907  -5.473  1.00  1.30           C  
ATOM   2621  O   ALA A 165       7.847 -22.890  -4.968  1.00  1.30           O  
ATOM   2622  CB  ALA A 165       7.606 -26.179  -4.851  1.00  1.30           C  
ATOM   2623  H   ALA A 165       8.075 -26.535  -7.310  1.00  1.30           H  
ATOM   2624  HA  ALA A 165       6.394 -24.741  -5.848  1.00  1.30           H  
ATOM   2625 1HB  ALA A 165       7.351 -25.796  -3.873  1.00  1.30           H  
ATOM   2626 2HB  ALA A 165       6.958 -27.017  -5.102  1.00  1.30           H  
ATOM   2627 3HB  ALA A 165       8.643 -26.501  -4.870  1.00  1.30           H  
ATOM   2628  N   VAL A 166       9.610 -24.014  -5.788  1.00  1.46           N  
ATOM   2629  CA  VAL A 166      10.544 -22.961  -5.435  1.00  1.46           C  
ATOM   2630  C   VAL A 166      10.233 -21.688  -6.187  1.00  1.46           C  
ATOM   2631  O   VAL A 166      10.262 -20.595  -5.624  1.00  1.46           O  
ATOM   2632  CB  VAL A 166      11.985 -23.379  -5.706  1.00  1.46           C  
ATOM   2633  CG1 VAL A 166      12.880 -22.202  -5.502  1.00  1.46           C  
ATOM   2634  CG2 VAL A 166      12.372 -24.484  -4.753  1.00  1.46           C  
ATOM   2635  H   VAL A 166       9.952 -24.865  -6.237  1.00  1.46           H  
ATOM   2636  HA  VAL A 166      10.447 -22.766  -4.369  1.00  1.46           H  
ATOM   2637  HB  VAL A 166      12.081 -23.723  -6.740  1.00  1.46           H  
ATOM   2638 1HG1 VAL A 166      13.883 -22.499  -5.679  1.00  1.46           H  
ATOM   2639 2HG1 VAL A 166      12.601 -21.407  -6.192  1.00  1.46           H  
ATOM   2640 3HG1 VAL A 166      12.783 -21.849  -4.475  1.00  1.46           H  
ATOM   2641 1HG2 VAL A 166      13.396 -24.781  -4.938  1.00  1.46           H  
ATOM   2642 2HG2 VAL A 166      12.275 -24.114  -3.748  1.00  1.46           H  
ATOM   2643 3HG2 VAL A 166      11.722 -25.337  -4.884  1.00  1.46           H  
ATOM   2644  N   ILE A 167       9.927 -21.820  -7.464  1.00  1.66           N  
ATOM   2645  CA  ILE A 167       9.587 -20.669  -8.267  1.00  1.66           C  
ATOM   2646  C   ILE A 167       8.287 -20.047  -7.768  1.00  1.66           C  
ATOM   2647  O   ILE A 167       8.188 -18.826  -7.647  1.00  1.66           O  
ATOM   2648  CB  ILE A 167       9.494 -21.050  -9.741  1.00  1.66           C  
ATOM   2649  CG1 ILE A 167      10.871 -21.527 -10.223  1.00  1.66           C  
ATOM   2650  CG2 ILE A 167       9.012 -19.865 -10.572  1.00  1.66           C  
ATOM   2651  CD1 ILE A 167      11.958 -20.506 -10.131  1.00  1.66           C  
ATOM   2652  H   ILE A 167       9.932 -22.749  -7.888  1.00  1.66           H  
ATOM   2653  HA  ILE A 167      10.378 -19.929  -8.160  1.00  1.66           H  
ATOM   2654  HB  ILE A 167       8.799 -21.889  -9.853  1.00  1.66           H  
ATOM   2655 1HG1 ILE A 167      11.181 -22.363  -9.631  1.00  1.66           H  
ATOM   2656 2HG1 ILE A 167      10.777 -21.849 -11.247  1.00  1.66           H  
ATOM   2657 1HG2 ILE A 167       8.954 -20.163 -11.622  1.00  1.66           H  
ATOM   2658 2HG2 ILE A 167       8.024 -19.554 -10.227  1.00  1.66           H  
ATOM   2659 3HG2 ILE A 167       9.710 -19.035 -10.469  1.00  1.66           H  
ATOM   2660 1HD1 ILE A 167      12.875 -20.944 -10.501  1.00  1.66           H  
ATOM   2661 2HD1 ILE A 167      11.691 -19.650 -10.750  1.00  1.66           H  
ATOM   2662 3HD1 ILE A 167      12.083 -20.195  -9.098  1.00  1.66           H  
ATOM   2663  N   ALA A 168       7.307 -20.884  -7.398  1.00  1.92           N  
ATOM   2664  CA  ALA A 168       6.031 -20.402  -6.872  1.00  1.92           C  
ATOM   2665  C   ALA A 168       6.241 -19.527  -5.641  1.00  1.92           C  
ATOM   2666  O   ALA A 168       5.512 -18.562  -5.422  1.00  1.92           O  
ATOM   2667  CB  ALA A 168       5.123 -21.563  -6.507  1.00  1.92           C  
ATOM   2668  H   ALA A 168       7.425 -21.890  -7.515  1.00  1.92           H  
ATOM   2669  HA  ALA A 168       5.555 -19.800  -7.647  1.00  1.92           H  
ATOM   2670 1HB  ALA A 168       4.174 -21.180  -6.141  1.00  1.92           H  
ATOM   2671 2HB  ALA A 168       4.954 -22.180  -7.388  1.00  1.92           H  
ATOM   2672 3HB  ALA A 168       5.588 -22.166  -5.730  1.00  1.92           H  
ATOM   2673  N   MET A 169       7.266 -19.810  -4.842  1.00  2.25           N  
ATOM   2674  CA  MET A 169       7.512 -18.999  -3.654  1.00  2.25           C  
ATOM   2675  C   MET A 169       7.702 -17.520  -4.045  1.00  2.25           C  
ATOM   2676  O   MET A 169       7.296 -16.618  -3.312  1.00  2.25           O  
ATOM   2677  CB  MET A 169       8.760 -19.500  -2.914  1.00  2.25           C  
ATOM   2678  CG  MET A 169       8.574 -20.886  -2.304  1.00  2.25           C  
ATOM   2679  SD  MET A 169      10.027 -21.609  -1.509  1.00  2.25           S  
ATOM   2680  CE  MET A 169      10.130 -20.705   0.011  1.00  2.25           C  
ATOM   2681  H   MET A 169       7.837 -20.638  -5.032  1.00  2.25           H  
ATOM   2682  HA  MET A 169       6.645 -19.069  -2.997  1.00  2.25           H  
ATOM   2683 1HB  MET A 169       9.606 -19.520  -3.583  1.00  2.25           H  
ATOM   2684 2HB  MET A 169       9.002 -18.809  -2.107  1.00  2.25           H  
ATOM   2685 1HG  MET A 169       7.769 -20.878  -1.601  1.00  2.25           H  
ATOM   2686 2HG  MET A 169       8.292 -21.537  -3.102  1.00  2.25           H  
ATOM   2687 1HE  MET A 169      10.981 -21.063   0.591  1.00  2.25           H  
ATOM   2688 2HE  MET A 169      10.250 -19.640  -0.199  1.00  2.25           H  
ATOM   2689 3HE  MET A 169       9.223 -20.863   0.573  1.00  2.25           H  
ATOM   2690  N   SER A 170       8.297 -17.263  -5.222  1.00  2.63           N  
ATOM   2691  CA  SER A 170       8.595 -15.897  -5.654  1.00  2.63           C  
ATOM   2692  C   SER A 170       7.364 -15.176  -6.198  1.00  2.63           C  
ATOM   2693  O   SER A 170       7.416 -13.976  -6.484  1.00  2.63           O  
ATOM   2694  CB  SER A 170       9.710 -15.886  -6.693  1.00  2.63           C  
ATOM   2695  OG  SER A 170       9.301 -16.415  -7.920  1.00  2.63           O  
ATOM   2696  H   SER A 170       8.533 -18.029  -5.850  1.00  2.63           H  
ATOM   2697  HA  SER A 170       8.943 -15.344  -4.787  1.00  2.63           H  
ATOM   2698 1HB  SER A 170      10.070 -14.868  -6.832  1.00  2.63           H  
ATOM   2699 2HB  SER A 170      10.542 -16.475  -6.310  1.00  2.63           H  
ATOM   2700  HG  SER A 170       8.748 -17.204  -7.716  1.00  2.63           H  
ATOM   2701  N   ASP A 171       6.266 -15.913  -6.377  1.00  3.01           N  
ATOM   2702  CA  ASP A 171       5.023 -15.366  -6.890  1.00  3.01           C  
ATOM   2703  C   ASP A 171       4.086 -15.003  -5.738  1.00  3.01           C  
ATOM   2704  O   ASP A 171       2.960 -14.558  -5.974  1.00  3.01           O  
ATOM   2705  CB  ASP A 171       4.288 -16.396  -7.764  1.00  3.01           C  
ATOM   2706  CG  ASP A 171       4.982 -16.801  -9.069  1.00  3.01           C  
ATOM   2707  OD1 ASP A 171       5.724 -16.038  -9.633  1.00  3.01           O  
ATOM   2708  OD2 ASP A 171       4.724 -17.909  -9.503  1.00  3.01           O  
ATOM   2709  H   ASP A 171       6.265 -16.893  -6.107  1.00  3.01           H  
ATOM   2710  HA  ASP A 171       5.238 -14.469  -7.470  1.00  3.01           H  
ATOM   2711 1HB  ASP A 171       4.130 -17.298  -7.172  1.00  3.01           H  
ATOM   2712 2HB  ASP A 171       3.302 -16.004  -8.012  1.00  3.01           H  
ATOM   2713  N   ARG A 172       4.531 -15.200  -4.488  1.00  3.28           N  
ATOM   2714  CA  ARG A 172       3.636 -14.974  -3.361  1.00  3.28           C  
ATOM   2715  C   ARG A 172       4.194 -13.985  -2.321  1.00  3.28           C  
ATOM   2716  O   ARG A 172       5.405 -13.885  -2.156  1.00  3.28           O  
ATOM   2717  CB  ARG A 172       3.404 -16.301  -2.651  1.00  3.28           C  
ATOM   2718  CG  ARG A 172       2.714 -17.399  -3.457  1.00  3.28           C  
ATOM   2719  CD  ARG A 172       2.662 -18.660  -2.663  1.00  3.28           C  
ATOM   2720  NE  ARG A 172       1.870 -18.491  -1.454  1.00  3.28           N  
ATOM   2721  CZ  ARG A 172       0.540 -18.684  -1.361  1.00  3.28           C  
ATOM   2722  NH1 ARG A 172      -0.144 -19.096  -2.408  1.00  3.28           N  
ATOM   2723  NH2 ARG A 172      -0.082 -18.461  -0.213  1.00  3.28           N  
ATOM   2724  H   ARG A 172       5.473 -15.552  -4.307  1.00  3.28           H  
ATOM   2725  HA  ARG A 172       2.696 -14.639  -3.766  1.00  3.28           H  
ATOM   2726 1HB  ARG A 172       4.362 -16.702  -2.310  1.00  3.28           H  
ATOM   2727 2HB  ARG A 172       2.794 -16.131  -1.773  1.00  3.28           H  
ATOM   2728 1HG  ARG A 172       1.700 -17.093  -3.710  1.00  3.28           H  
ATOM   2729 2HG  ARG A 172       3.279 -17.595  -4.369  1.00  3.28           H  
ATOM   2730 1HD  ARG A 172       2.215 -19.455  -3.257  1.00  3.28           H  
ATOM   2731 2HD  ARG A 172       3.670 -18.952  -2.376  1.00  3.28           H  
ATOM   2732  HE  ARG A 172       2.364 -18.146  -0.622  1.00  3.28           H  
ATOM   2733 1HH1 ARG A 172       0.332 -19.269  -3.282  1.00  3.28           H  
ATOM   2734 2HH1 ARG A 172      -1.141 -19.241  -2.337  1.00  3.28           H  
ATOM   2735 1HH2 ARG A 172       0.437 -18.143   0.599  1.00  3.28           H  
ATOM   2736 2HH2 ARG A 172      -1.075 -18.605  -0.144  1.00  3.28           H  
ATOM   2737  N   PRO A 173       3.322 -13.232  -1.599  1.00  3.36           N  
ATOM   2738  CA  PRO A 173       3.646 -12.408  -0.430  1.00  3.36           C  
ATOM   2739  C   PRO A 173       4.262 -13.226   0.710  1.00  3.36           C  
ATOM   2740  O   PRO A 173       4.965 -12.691   1.570  1.00  3.36           O  
ATOM   2741  CB  PRO A 173       2.272 -11.870  -0.014  1.00  3.36           C  
ATOM   2742  CG  PRO A 173       1.450 -11.880  -1.278  1.00  3.36           C  
ATOM   2743  CD  PRO A 173       1.916 -13.095  -2.045  1.00  3.36           C  
ATOM   2744  HA  PRO A 173       4.319 -11.596  -0.732  1.00  3.36           H  
ATOM   2745 1HB  PRO A 173       1.847 -12.504   0.777  1.00  3.36           H  
ATOM   2746 2HB  PRO A 173       2.383 -10.861   0.412  1.00  3.36           H  
ATOM   2747 1HG  PRO A 173       0.378 -11.923  -1.029  1.00  3.36           H  
ATOM   2748 2HG  PRO A 173       1.606 -10.944  -1.834  1.00  3.36           H  
ATOM   2749 1HD  PRO A 173       1.323 -13.988  -1.787  1.00  3.36           H  
ATOM   2750 2HD  PRO A 173       1.853 -12.829  -3.111  1.00  3.36           H  
ATOM   2751  N   HIS A 174       3.980 -14.523   0.710  1.00  3.21           N  
ATOM   2752  CA  HIS A 174       4.499 -15.454   1.693  1.00  3.21           C  
ATOM   2753  C   HIS A 174       4.302 -16.851   1.081  1.00  3.21           C  
ATOM   2754  O   HIS A 174       3.246 -17.094   0.493  1.00  3.21           O  
ATOM   2755  CB  HIS A 174       3.721 -15.347   3.015  1.00  3.21           C  
ATOM   2756  CG  HIS A 174       4.398 -15.987   4.208  1.00  3.21           C  
ATOM   2757  ND1 HIS A 174       4.449 -17.354   4.415  1.00  3.21           N  
ATOM   2758  CD2 HIS A 174       5.054 -15.425   5.250  1.00  3.21           C  
ATOM   2759  CE1 HIS A 174       5.112 -17.602   5.528  1.00  3.21           C  
ATOM   2760  NE2 HIS A 174       5.487 -16.446   6.060  1.00  3.21           N  
ATOM   2761  H   HIS A 174       3.383 -14.884  -0.011  1.00  3.21           H  
ATOM   2762  HA  HIS A 174       5.542 -15.241   1.881  1.00  3.21           H  
ATOM   2763 1HB  HIS A 174       3.551 -14.296   3.251  1.00  3.21           H  
ATOM   2764 2HB  HIS A 174       2.745 -15.813   2.893  1.00  3.21           H  
ATOM   2765  HD1 HIS A 174       4.111 -18.092   3.795  1.00  3.21           H  
ATOM   2766  HD2 HIS A 174       5.270 -14.389   5.514  1.00  3.21           H  
ATOM   2767  HE1 HIS A 174       5.258 -18.629   5.859  1.00  3.21           H  
ATOM   2768  N   PRO A 175       5.263 -17.776   1.185  1.00  2.88           N  
ATOM   2769  CA  PRO A 175       5.173 -19.147   0.722  1.00  2.88           C  
ATOM   2770  C   PRO A 175       4.264 -19.988   1.601  1.00  2.88           C  
ATOM   2771  O   PRO A 175       4.021 -19.636   2.764  1.00  2.88           O  
ATOM   2772  CB  PRO A 175       6.623 -19.602   0.815  1.00  2.88           C  
ATOM   2773  CG  PRO A 175       7.226 -18.780   1.904  1.00  2.88           C  
ATOM   2774  CD  PRO A 175       6.584 -17.437   1.753  1.00  2.88           C  
ATOM   2775  HA  PRO A 175       4.828 -19.164  -0.321  1.00  2.88           H  
ATOM   2776 1HB  PRO A 175       6.663 -20.688   0.990  1.00  2.88           H  
ATOM   2777 2HB  PRO A 175       7.110 -19.407  -0.131  1.00  2.88           H  
ATOM   2778 1HG  PRO A 175       7.022 -19.241   2.883  1.00  2.88           H  
ATOM   2779 2HG  PRO A 175       8.320 -18.741   1.793  1.00  2.88           H  
ATOM   2780 1HD  PRO A 175       6.537 -16.967   2.732  1.00  2.88           H  
ATOM   2781 2HD  PRO A 175       7.143 -16.850   1.031  1.00  2.88           H  
ATOM   2782  N   THR A 176       3.761 -21.104   1.071  1.00  2.48           N  
ATOM   2783  CA  THR A 176       3.028 -22.018   1.934  1.00  2.48           C  
ATOM   2784  C   THR A 176       4.022 -22.964   2.570  1.00  2.48           C  
ATOM   2785  O   THR A 176       5.154 -23.074   2.094  1.00  2.48           O  
ATOM   2786  CB  THR A 176       2.003 -22.847   1.160  1.00  2.48           C  
ATOM   2787  OG1 THR A 176       2.692 -23.704   0.237  1.00  2.48           O  
ATOM   2788  CG2 THR A 176       1.082 -21.935   0.389  1.00  2.48           C  
ATOM   2789  H   THR A 176       3.915 -21.369   0.083  1.00  2.48           H  
ATOM   2790  HA  THR A 176       2.523 -21.455   2.718  1.00  2.48           H  
ATOM   2791  HB  THR A 176       1.426 -23.454   1.852  1.00  2.48           H  
ATOM   2792  HG1 THR A 176       3.049 -23.148  -0.497  1.00  2.48           H  
ATOM   2793 1HG2 THR A 176       0.359 -22.528  -0.169  1.00  2.48           H  
ATOM   2794 2HG2 THR A 176       0.559 -21.276   1.080  1.00  2.48           H  
ATOM   2795 3HG2 THR A 176       1.677 -21.340  -0.306  1.00  2.48           H  
ATOM   2796  N   GLU A 177       3.595 -23.714   3.579  1.00  2.08           N  
ATOM   2797  CA  GLU A 177       4.492 -24.689   4.183  1.00  2.08           C  
ATOM   2798  C   GLU A 177       4.916 -25.728   3.151  1.00  2.08           C  
ATOM   2799  O   GLU A 177       6.056 -26.190   3.153  1.00  2.08           O  
ATOM   2800  CB  GLU A 177       3.814 -25.370   5.370  1.00  2.08           C  
ATOM   2801  CG  GLU A 177       3.600 -24.461   6.578  1.00  2.08           C  
ATOM   2802  CD  GLU A 177       2.871 -25.142   7.714  1.00  2.08           C  
ATOM   2803  OE1 GLU A 177       2.415 -26.245   7.529  1.00  2.08           O  
ATOM   2804  OE2 GLU A 177       2.773 -24.555   8.767  1.00  2.08           O  
ATOM   2805  H   GLU A 177       2.659 -23.592   3.938  1.00  2.08           H  
ATOM   2806  HA  GLU A 177       5.385 -24.170   4.535  1.00  2.08           H  
ATOM   2807 1HB  GLU A 177       2.841 -25.752   5.062  1.00  2.08           H  
ATOM   2808 2HB  GLU A 177       4.413 -26.222   5.692  1.00  2.08           H  
ATOM   2809 1HG  GLU A 177       4.572 -24.122   6.937  1.00  2.08           H  
ATOM   2810 2HG  GLU A 177       3.036 -23.585   6.261  1.00  2.08           H  
ATOM   2811  N   ALA A 178       3.986 -26.087   2.260  1.00  1.75           N  
ATOM   2812  CA  ALA A 178       4.238 -27.052   1.196  1.00  1.75           C  
ATOM   2813  C   ALA A 178       5.337 -26.570   0.255  1.00  1.75           C  
ATOM   2814  O   ALA A 178       6.162 -27.368  -0.206  1.00  1.75           O  
ATOM   2815  CB  ALA A 178       2.970 -27.303   0.407  1.00  1.75           C  
ATOM   2816  H   ALA A 178       3.075 -25.659   2.323  1.00  1.75           H  
ATOM   2817  HA  ALA A 178       4.567 -27.983   1.655  1.00  1.75           H  
ATOM   2818 1HB  ALA A 178       3.166 -28.041  -0.368  1.00  1.75           H  
ATOM   2819 2HB  ALA A 178       2.193 -27.671   1.074  1.00  1.75           H  
ATOM   2820 3HB  ALA A 178       2.643 -26.370  -0.055  1.00  1.75           H  
ATOM   2821  N   ASP A 179       5.393 -25.256   0.011  1.00  1.52           N  
ATOM   2822  CA  ASP A 179       6.388 -24.755  -0.932  1.00  1.52           C  
ATOM   2823  C   ASP A 179       7.737 -24.691  -0.233  1.00  1.52           C  
ATOM   2824  O   ASP A 179       8.775 -25.004  -0.825  1.00  1.52           O  
ATOM   2825  CB  ASP A 179       6.057 -23.336  -1.387  1.00  1.52           C  
ATOM   2826  CG  ASP A 179       4.755 -23.153  -2.149  1.00  1.52           C  
ATOM   2827  OD1 ASP A 179       4.528 -23.825  -3.129  1.00  1.52           O  
ATOM   2828  OD2 ASP A 179       3.956 -22.308  -1.701  1.00  1.52           O  
ATOM   2829  H   ASP A 179       4.680 -24.636   0.403  1.00  1.52           H  
ATOM   2830  HA  ASP A 179       6.451 -25.428  -1.783  1.00  1.52           H  
ATOM   2831 1HB  ASP A 179       6.064 -22.669  -0.523  1.00  1.52           H  
ATOM   2832 2HB  ASP A 179       6.845 -23.023  -2.045  1.00  1.52           H  
ATOM   2833  N   VAL A 180       7.713 -24.352   1.054  1.00  1.35           N  
ATOM   2834  CA  VAL A 180       8.942 -24.296   1.819  1.00  1.35           C  
ATOM   2835  C   VAL A 180       9.528 -25.688   1.925  1.00  1.35           C  
ATOM   2836  O   VAL A 180      10.731 -25.879   1.744  1.00  1.35           O  
ATOM   2837  CB  VAL A 180       8.705 -23.760   3.231  1.00  1.35           C  
ATOM   2838  CG1 VAL A 180       9.977 -23.908   4.035  1.00  1.35           C  
ATOM   2839  CG2 VAL A 180       8.278 -22.309   3.169  1.00  1.35           C  
ATOM   2840  H   VAL A 180       6.826 -24.102   1.494  1.00  1.35           H  
ATOM   2841  HA  VAL A 180       9.649 -23.647   1.302  1.00  1.35           H  
ATOM   2842  HB  VAL A 180       7.925 -24.351   3.713  1.00  1.35           H  
ATOM   2843 1HG1 VAL A 180       9.811 -23.544   5.047  1.00  1.35           H  
ATOM   2844 2HG1 VAL A 180      10.253 -24.959   4.067  1.00  1.35           H  
ATOM   2845 3HG1 VAL A 180      10.775 -23.334   3.567  1.00  1.35           H  
ATOM   2846 1HG2 VAL A 180       8.102 -21.937   4.176  1.00  1.35           H  
ATOM   2847 2HG2 VAL A 180       9.058 -21.724   2.701  1.00  1.35           H  
ATOM   2848 3HG2 VAL A 180       7.370 -22.227   2.595  1.00  1.35           H  
ATOM   2849  N   ALA A 181       8.677 -26.671   2.226  1.00  1.23           N  
ATOM   2850  CA  ALA A 181       9.146 -28.033   2.345  1.00  1.23           C  
ATOM   2851  C   ALA A 181       9.765 -28.491   1.042  1.00  1.23           C  
ATOM   2852  O   ALA A 181      10.830 -29.105   1.052  1.00  1.23           O  
ATOM   2853  CB  ALA A 181       8.001 -28.945   2.720  1.00  1.23           C  
ATOM   2854  H   ALA A 181       7.693 -26.466   2.386  1.00  1.23           H  
ATOM   2855  HA  ALA A 181       9.906 -28.067   3.121  1.00  1.23           H  
ATOM   2856 1HB  ALA A 181       8.362 -29.967   2.821  1.00  1.23           H  
ATOM   2857 2HB  ALA A 181       7.567 -28.612   3.662  1.00  1.23           H  
ATOM   2858 3HB  ALA A 181       7.241 -28.902   1.937  1.00  1.23           H  
ATOM   2859  N   ALA A 182       9.136 -28.159  -0.089  1.00  1.13           N  
ATOM   2860  CA  ALA A 182       9.687 -28.549  -1.376  1.00  1.13           C  
ATOM   2861  C   ALA A 182      11.057 -27.927  -1.597  1.00  1.13           C  
ATOM   2862  O   ALA A 182      11.979 -28.583  -2.093  1.00  1.13           O  
ATOM   2863  CB  ALA A 182       8.757 -28.117  -2.467  1.00  1.13           C  
ATOM   2864  H   ALA A 182       8.242 -27.663  -0.062  1.00  1.13           H  
ATOM   2865  HA  ALA A 182       9.795 -29.634  -1.388  1.00  1.13           H  
ATOM   2866 1HB  ALA A 182       9.153 -28.413  -3.425  1.00  1.13           H  
ATOM   2867 2HB  ALA A 182       7.777 -28.569  -2.315  1.00  1.13           H  
ATOM   2868 3HB  ALA A 182       8.672 -27.039  -2.417  1.00  1.13           H  
ATOM   2869  N   ALA A 183      11.208 -26.661  -1.199  1.00  1.06           N  
ATOM   2870  CA  ALA A 183      12.490 -25.995  -1.336  1.00  1.06           C  
ATOM   2871  C   ALA A 183      13.541 -26.706  -0.506  1.00  1.06           C  
ATOM   2872  O   ALA A 183      14.672 -26.913  -0.955  1.00  1.06           O  
ATOM   2873  CB  ALA A 183      12.374 -24.547  -0.900  1.00  1.06           C  
ATOM   2874  H   ALA A 183      10.412 -26.147  -0.818  1.00  1.06           H  
ATOM   2875  HA  ALA A 183      12.790 -26.046  -2.379  1.00  1.06           H  
ATOM   2876 1HB  ALA A 183      13.331 -24.049  -1.024  1.00  1.06           H  
ATOM   2877 2HB  ALA A 183      11.625 -24.059  -1.506  1.00  1.06           H  
ATOM   2878 3HB  ALA A 183      12.076 -24.501   0.142  1.00  1.06           H  
ATOM   2879  N   ARG A 184      13.153 -27.131   0.695  1.00  1.00           N  
ATOM   2880  CA  ARG A 184      14.076 -27.828   1.565  1.00  1.00           C  
ATOM   2881  C   ARG A 184      14.449 -29.183   0.982  1.00  1.00           C  
ATOM   2882  O   ARG A 184      15.624 -29.548   0.991  1.00  1.00           O  
ATOM   2883  CB  ARG A 184      13.468 -27.986   2.948  1.00  1.00           C  
ATOM   2884  CG  ARG A 184      13.361 -26.683   3.737  1.00  1.00           C  
ATOM   2885  CD  ARG A 184      12.637 -26.870   5.014  1.00  1.00           C  
ATOM   2886  NE  ARG A 184      12.552 -25.635   5.777  1.00  1.00           N  
ATOM   2887  CZ  ARG A 184      11.752 -25.448   6.843  1.00  1.00           C  
ATOM   2888  NH1 ARG A 184      10.970 -26.420   7.256  1.00  1.00           N  
ATOM   2889  NH2 ARG A 184      11.749 -24.286   7.472  1.00  1.00           N  
ATOM   2890  H   ARG A 184      12.205 -26.928   1.019  1.00  1.00           H  
ATOM   2891  HA  ARG A 184      14.981 -27.229   1.657  1.00  1.00           H  
ATOM   2892 1HB  ARG A 184      12.469 -28.397   2.859  1.00  1.00           H  
ATOM   2893 2HB  ARG A 184      14.062 -28.691   3.531  1.00  1.00           H  
ATOM   2894 1HG  ARG A 184      14.360 -26.313   3.959  1.00  1.00           H  
ATOM   2895 2HG  ARG A 184      12.826 -25.944   3.143  1.00  1.00           H  
ATOM   2896 1HD  ARG A 184      11.623 -27.208   4.802  1.00  1.00           H  
ATOM   2897 2HD  ARG A 184      13.149 -27.614   5.621  1.00  1.00           H  
ATOM   2898  HE  ARG A 184      13.137 -24.863   5.487  1.00  1.00           H  
ATOM   2899 1HH1 ARG A 184      10.971 -27.308   6.774  1.00  1.00           H  
ATOM   2900 2HH1 ARG A 184      10.369 -26.279   8.055  1.00  1.00           H  
ATOM   2901 1HH2 ARG A 184      12.350 -23.537   7.153  1.00  1.00           H  
ATOM   2902 2HH2 ARG A 184      11.148 -24.145   8.270  1.00  1.00           H  
ATOM   2903  N   GLU A 185      13.474 -29.905   0.411  1.00  0.94           N  
ATOM   2904  CA  GLU A 185      13.768 -31.208  -0.181  1.00  0.94           C  
ATOM   2905  C   GLU A 185      14.732 -31.054  -1.355  1.00  0.94           C  
ATOM   2906  O   GLU A 185      15.660 -31.853  -1.520  1.00  0.94           O  
ATOM   2907  CB  GLU A 185      12.487 -31.927  -0.630  1.00  0.94           C  
ATOM   2908  CG  GLU A 185      11.582 -32.442   0.502  1.00  0.94           C  
ATOM   2909  CD  GLU A 185      10.294 -33.179   0.031  1.00  0.94           C  
ATOM   2910  OE1 GLU A 185      10.001 -33.241  -1.158  1.00  0.94           O  
ATOM   2911  OE2 GLU A 185       9.612 -33.686   0.893  1.00  0.94           O  
ATOM   2912  H   GLU A 185      12.516 -29.556   0.427  1.00  0.94           H  
ATOM   2913  HA  GLU A 185      14.254 -31.826   0.575  1.00  0.94           H  
ATOM   2914 1HB  GLU A 185      11.897 -31.241  -1.231  1.00  0.94           H  
ATOM   2915 2HB  GLU A 185      12.753 -32.772  -1.246  1.00  0.94           H  
ATOM   2916 1HG  GLU A 185      12.164 -33.125   1.120  1.00  0.94           H  
ATOM   2917 2HG  GLU A 185      11.297 -31.600   1.125  1.00  0.94           H  
ATOM   2918  N   LEU A 186      14.566 -29.985  -2.137  1.00  0.90           N  
ATOM   2919  CA  LEU A 186      15.477 -29.734  -3.242  1.00  0.90           C  
ATOM   2920  C   LEU A 186      16.873 -29.522  -2.711  1.00  0.90           C  
ATOM   2921  O   LEU A 186      17.836 -30.106  -3.211  1.00  0.90           O  
ATOM   2922  CB  LEU A 186      15.069 -28.495  -4.039  1.00  0.90           C  
ATOM   2923  CG  LEU A 186      16.015 -28.106  -5.219  1.00  0.90           C  
ATOM   2924  CD1 LEU A 186      16.089 -29.244  -6.222  1.00  0.90           C  
ATOM   2925  CD2 LEU A 186      15.487 -26.838  -5.902  1.00  0.90           C  
ATOM   2926  H   LEU A 186      13.772 -29.362  -1.980  1.00  0.90           H  
ATOM   2927  HA  LEU A 186      15.479 -30.601  -3.896  1.00  0.90           H  
ATOM   2928 1HB  LEU A 186      14.097 -28.645  -4.403  1.00  0.90           H  
ATOM   2929 2HB  LEU A 186      15.039 -27.647  -3.359  1.00  0.90           H  
ATOM   2930  HG  LEU A 186      17.013 -27.923  -4.828  1.00  0.90           H  
ATOM   2931 1HD1 LEU A 186      16.758 -28.969  -7.039  1.00  0.90           H  
ATOM   2932 2HD1 LEU A 186      16.466 -30.145  -5.732  1.00  0.90           H  
ATOM   2933 3HD1 LEU A 186      15.097 -29.424  -6.616  1.00  0.90           H  
ATOM   2934 1HD2 LEU A 186      16.152 -26.553  -6.721  1.00  0.90           H  
ATOM   2935 2HD2 LEU A 186      14.484 -27.021  -6.294  1.00  0.90           H  
ATOM   2936 3HD2 LEU A 186      15.450 -26.037  -5.175  1.00  0.90           H  
ATOM   2937  N   LEU A 187      17.000 -28.678  -1.694  1.00  0.87           N  
ATOM   2938  CA  LEU A 187      18.315 -28.400  -1.170  1.00  0.87           C  
ATOM   2939  C   LEU A 187      18.959 -29.621  -0.512  1.00  0.87           C  
ATOM   2940  O   LEU A 187      20.162 -29.843  -0.677  1.00  0.87           O  
ATOM   2941  CB  LEU A 187      18.241 -27.216  -0.219  1.00  0.87           C  
ATOM   2942  CG  LEU A 187      17.907 -25.903  -0.939  1.00  0.87           C  
ATOM   2943  CD1 LEU A 187      17.807 -24.769   0.069  1.00  0.87           C  
ATOM   2944  CD2 LEU A 187      18.933 -25.666  -1.993  1.00  0.87           C  
ATOM   2945  H   LEU A 187      16.179 -28.209  -1.305  1.00  0.87           H  
ATOM   2946  HA  LEU A 187      18.944 -28.106  -2.006  1.00  0.87           H  
ATOM   2947 1HB  LEU A 187      17.455 -27.411   0.514  1.00  0.87           H  
ATOM   2948 2HB  LEU A 187      19.187 -27.106   0.298  1.00  0.87           H  
ATOM   2949  HG  LEU A 187      16.935 -25.987  -1.420  1.00  0.87           H  
ATOM   2950 1HD1 LEU A 187      17.554 -23.842  -0.451  1.00  0.87           H  
ATOM   2951 2HD1 LEU A 187      17.028 -25.002   0.797  1.00  0.87           H  
ATOM   2952 3HD1 LEU A 187      18.762 -24.650   0.578  1.00  0.87           H  
ATOM   2953 1HD2 LEU A 187      18.707 -24.752  -2.514  1.00  0.87           H  
ATOM   2954 2HD2 LEU A 187      19.888 -25.592  -1.534  1.00  0.87           H  
ATOM   2955 3HD2 LEU A 187      18.935 -26.491  -2.698  1.00  0.87           H  
ATOM   2956  N   GLU A 188      18.184 -30.453   0.198  1.00  0.84           N  
ATOM   2957  CA  GLU A 188      18.783 -31.651   0.793  1.00  0.84           C  
ATOM   2958  C   GLU A 188      19.274 -32.588  -0.310  1.00  0.84           C  
ATOM   2959  O   GLU A 188      20.373 -33.150  -0.222  1.00  0.84           O  
ATOM   2960  CB  GLU A 188      17.798 -32.387   1.713  1.00  0.84           C  
ATOM   2961  CG  GLU A 188      17.484 -31.663   3.037  1.00  0.84           C  
ATOM   2962  CD  GLU A 188      16.498 -32.413   3.926  1.00  0.84           C  
ATOM   2963  OE1 GLU A 188      15.980 -33.421   3.501  1.00  0.84           O  
ATOM   2964  OE2 GLU A 188      16.275 -31.974   5.032  1.00  0.84           O  
ATOM   2965  H   GLU A 188      17.196 -30.243   0.338  1.00  0.84           H  
ATOM   2966  HA  GLU A 188      19.642 -31.347   1.389  1.00  0.84           H  
ATOM   2967 1HB  GLU A 188      16.852 -32.525   1.183  1.00  0.84           H  
ATOM   2968 2HB  GLU A 188      18.188 -33.375   1.950  1.00  0.84           H  
ATOM   2969 1HG  GLU A 188      18.413 -31.521   3.586  1.00  0.84           H  
ATOM   2970 2HG  GLU A 188      17.080 -30.679   2.809  1.00  0.84           H  
ATOM   2971  N   TYR A 189      18.481 -32.707  -1.379  1.00  0.82           N  
ATOM   2972  CA  TYR A 189      18.854 -33.514  -2.526  1.00  0.82           C  
ATOM   2973  C   TYR A 189      20.152 -33.021  -3.120  1.00  0.82           C  
ATOM   2974  O   TYR A 189      21.113 -33.781  -3.254  1.00  0.82           O  
ATOM   2975  CB  TYR A 189      17.766 -33.463  -3.592  1.00  0.82           C  
ATOM   2976  CG  TYR A 189      18.129 -34.134  -4.867  1.00  0.82           C  
ATOM   2977  CD1 TYR A 189      18.029 -35.498  -5.004  1.00  0.82           C  
ATOM   2978  CD2 TYR A 189      18.578 -33.364  -5.913  1.00  0.82           C  
ATOM   2979  CE1 TYR A 189      18.370 -36.083  -6.198  1.00  0.82           C  
ATOM   2980  CE2 TYR A 189      18.921 -33.944  -7.087  1.00  0.82           C  
ATOM   2981  CZ  TYR A 189      18.818 -35.296  -7.244  1.00  0.82           C  
ATOM   2982  OH  TYR A 189      19.155 -35.879  -8.436  1.00  0.82           O  
ATOM   2983  H   TYR A 189      17.574 -32.236  -1.393  1.00  0.82           H  
ATOM   2984  HA  TYR A 189      18.998 -34.543  -2.199  1.00  0.82           H  
ATOM   2985 1HB  TYR A 189      16.866 -33.932  -3.201  1.00  0.82           H  
ATOM   2986 2HB  TYR A 189      17.514 -32.439  -3.815  1.00  0.82           H  
ATOM   2987  HD1 TYR A 189      17.676 -36.109  -4.174  1.00  0.82           H  
ATOM   2988  HD2 TYR A 189      18.655 -32.286  -5.796  1.00  0.82           H  
ATOM   2989  HE1 TYR A 189      18.290 -37.163  -6.317  1.00  0.82           H  
ATOM   2990  HE2 TYR A 189      19.268 -33.324  -7.895  1.00  0.82           H  
ATOM   2991  HH  TYR A 189      18.889 -36.831  -8.421  1.00  0.82           H  
ATOM   2992  N   LEU A 190      20.203 -31.725  -3.414  1.00  0.82           N  
ATOM   2993  CA  LEU A 190      21.383 -31.156  -4.019  1.00  0.82           C  
ATOM   2994  C   LEU A 190      22.578 -31.275  -3.089  1.00  0.82           C  
ATOM   2995  O   LEU A 190      23.673 -31.567  -3.553  1.00  0.82           O  
ATOM   2996  CB  LEU A 190      21.128 -29.706  -4.413  1.00  0.82           C  
ATOM   2997  CG  LEU A 190      20.134 -29.511  -5.569  1.00  0.82           C  
ATOM   2998  CD1 LEU A 190      19.875 -28.003  -5.762  1.00  0.82           C  
ATOM   2999  CD2 LEU A 190      20.688 -30.185  -6.840  1.00  0.82           C  
ATOM   3000  H   LEU A 190      19.386 -31.136  -3.249  1.00  0.82           H  
ATOM   3001  HA  LEU A 190      21.601 -31.714  -4.926  1.00  0.82           H  
ATOM   3002 1HB  LEU A 190      20.703 -29.210  -3.554  1.00  0.82           H  
ATOM   3003 2HB  LEU A 190      22.071 -29.232  -4.680  1.00  0.82           H  
ATOM   3004  HG  LEU A 190      19.187 -29.976  -5.308  1.00  0.82           H  
ATOM   3005 1HD1 LEU A 190      19.152 -27.853  -6.564  1.00  0.82           H  
ATOM   3006 2HD1 LEU A 190      19.479 -27.583  -4.838  1.00  0.82           H  
ATOM   3007 3HD1 LEU A 190      20.805 -27.501  -6.015  1.00  0.82           H  
ATOM   3008 1HD2 LEU A 190      19.976 -30.069  -7.644  1.00  0.82           H  
ATOM   3009 2HD2 LEU A 190      21.638 -29.725  -7.121  1.00  0.82           H  
ATOM   3010 3HD2 LEU A 190      20.844 -31.247  -6.652  1.00  0.82           H  
ATOM   3011  N   THR A 191      22.378 -31.129  -1.780  1.00  0.82           N  
ATOM   3012  CA  THR A 191      23.482 -31.251  -0.843  1.00  0.82           C  
ATOM   3013  C   THR A 191      24.111 -32.631  -0.987  1.00  0.82           C  
ATOM   3014  O   THR A 191      25.339 -32.767  -1.003  1.00  0.82           O  
ATOM   3015  CB  THR A 191      23.020 -31.048   0.610  1.00  0.82           C  
ATOM   3016  OG1 THR A 191      22.470 -29.731   0.761  1.00  0.82           O  
ATOM   3017  CG2 THR A 191      24.199 -31.216   1.550  1.00  0.82           C  
ATOM   3018  H   THR A 191      21.457 -30.887  -1.425  1.00  0.82           H  
ATOM   3019  HA  THR A 191      24.232 -30.498  -1.083  1.00  0.82           H  
ATOM   3020  HB  THR A 191      22.255 -31.780   0.852  1.00  0.82           H  
ATOM   3021  HG1 THR A 191      21.715 -29.635   0.134  1.00  0.82           H  
ATOM   3022 1HG2 THR A 191      23.866 -31.073   2.577  1.00  0.82           H  
ATOM   3023 2HG2 THR A 191      24.610 -32.220   1.436  1.00  0.82           H  
ATOM   3024 3HG2 THR A 191      24.966 -30.479   1.311  1.00  0.82           H  
ATOM   3025  N   ALA A 192      23.270 -33.666  -1.075  1.00  0.82           N  
ATOM   3026  CA  ALA A 192      23.770 -35.019  -1.255  1.00  0.82           C  
ATOM   3027  C   ALA A 192      24.562 -35.147  -2.560  1.00  0.82           C  
ATOM   3028  O   ALA A 192      25.606 -35.810  -2.594  1.00  0.82           O  
ATOM   3029  CB  ALA A 192      22.617 -36.006  -1.251  1.00  0.82           C  
ATOM   3030  H   ALA A 192      22.261 -33.501  -1.016  1.00  0.82           H  
ATOM   3031  HA  ALA A 192      24.439 -35.245  -0.426  1.00  0.82           H  
ATOM   3032 1HB  ALA A 192      23.001 -37.017  -1.360  1.00  0.82           H  
ATOM   3033 2HB  ALA A 192      22.071 -35.921  -0.313  1.00  0.82           H  
ATOM   3034 3HB  ALA A 192      21.948 -35.786  -2.077  1.00  0.82           H  
ATOM   3035  N   MET A 193      24.096 -34.472  -3.624  1.00  0.82           N  
ATOM   3036  CA  MET A 193      24.771 -34.544  -4.922  1.00  0.82           C  
ATOM   3037  C   MET A 193      26.149 -33.893  -4.807  1.00  0.82           C  
ATOM   3038  O   MET A 193      27.134 -34.376  -5.377  1.00  0.82           O  
ATOM   3039  CB  MET A 193      23.969 -33.786  -5.981  1.00  0.82           C  
ATOM   3040  CG  MET A 193      22.590 -34.326  -6.289  1.00  0.82           C  
ATOM   3041  SD  MET A 193      22.533 -35.983  -6.914  1.00  0.82           S  
ATOM   3042  CE  MET A 193      22.081 -36.783  -5.389  1.00  0.82           C  
ATOM   3043  H   MET A 193      23.223 -33.947  -3.530  1.00  0.82           H  
ATOM   3044  HA  MET A 193      24.897 -35.587  -5.207  1.00  0.82           H  
ATOM   3045 1HB  MET A 193      23.862 -32.750  -5.688  1.00  0.82           H  
ATOM   3046 2HB  MET A 193      24.529 -33.788  -6.916  1.00  0.82           H  
ATOM   3047 1HG  MET A 193      22.036 -34.324  -5.371  1.00  0.82           H  
ATOM   3048 2HG  MET A 193      22.080 -33.670  -6.950  1.00  0.82           H  
ATOM   3049 1HE  MET A 193      21.976 -37.853  -5.554  1.00  0.82           H  
ATOM   3050 2HE  MET A 193      22.852 -36.602  -4.642  1.00  0.82           H  
ATOM   3051 3HE  MET A 193      21.134 -36.374  -5.031  1.00  0.82           H  
ATOM   3052  N   VAL A 194      26.216 -32.813  -4.024  1.00  0.84           N  
ATOM   3053  CA  VAL A 194      27.453 -32.083  -3.800  1.00  0.84           C  
ATOM   3054  C   VAL A 194      28.440 -32.949  -3.059  1.00  0.84           C  
ATOM   3055  O   VAL A 194      29.601 -33.071  -3.464  1.00  0.84           O  
ATOM   3056  CB  VAL A 194      27.187 -30.787  -3.011  1.00  0.84           C  
ATOM   3057  CG1 VAL A 194      28.484 -30.169  -2.622  1.00  0.84           C  
ATOM   3058  CG2 VAL A 194      26.382 -29.805  -3.873  1.00  0.84           C  
ATOM   3059  H   VAL A 194      25.355 -32.469  -3.600  1.00  0.84           H  
ATOM   3060  HA  VAL A 194      27.896 -31.813  -4.748  1.00  0.84           H  
ATOM   3061  HB  VAL A 194      26.639 -31.016  -2.111  1.00  0.84           H  
ATOM   3062 1HG1 VAL A 194      28.307 -29.249  -2.065  1.00  0.84           H  
ATOM   3063 2HG1 VAL A 194      29.059 -30.861  -2.005  1.00  0.84           H  
ATOM   3064 3HG1 VAL A 194      29.026 -29.957  -3.520  1.00  0.84           H  
ATOM   3065 1HG2 VAL A 194      26.199 -28.888  -3.310  1.00  0.84           H  
ATOM   3066 2HG2 VAL A 194      26.933 -29.582  -4.750  1.00  0.84           H  
ATOM   3067 3HG2 VAL A 194      25.451 -30.233  -4.160  1.00  0.84           H  
ATOM   3068  N   ALA A 195      27.974 -33.599  -1.996  1.00  0.86           N  
ATOM   3069  CA  ALA A 195      28.836 -34.467  -1.219  1.00  0.86           C  
ATOM   3070  C   ALA A 195      29.399 -35.595  -2.073  1.00  0.86           C  
ATOM   3071  O   ALA A 195      30.586 -35.928  -1.966  1.00  0.86           O  
ATOM   3072  CB  ALA A 195      28.068 -35.036  -0.049  1.00  0.86           C  
ATOM   3073  H   ALA A 195      27.001 -33.463  -1.710  1.00  0.86           H  
ATOM   3074  HA  ALA A 195      29.671 -33.869  -0.851  1.00  0.86           H  
ATOM   3075 1HB  ALA A 195      28.724 -35.664   0.545  1.00  0.86           H  
ATOM   3076 2HB  ALA A 195      27.686 -34.218   0.564  1.00  0.86           H  
ATOM   3077 3HB  ALA A 195      27.233 -35.629  -0.424  1.00  0.86           H  
ATOM   3078  N   GLU A 196      28.575 -36.158  -2.965  1.00  0.89           N  
ATOM   3079  CA  GLU A 196      29.075 -37.240  -3.792  1.00  0.89           C  
ATOM   3080  C   GLU A 196      30.088 -36.759  -4.813  1.00  0.89           C  
ATOM   3081  O   GLU A 196      31.104 -37.428  -5.020  1.00  0.89           O  
ATOM   3082  CB  GLU A 196      27.940 -38.005  -4.471  1.00  0.89           C  
ATOM   3083  CG  GLU A 196      28.434 -39.149  -5.374  1.00  0.89           C  
ATOM   3084  CD  GLU A 196      29.258 -40.248  -4.676  1.00  0.89           C  
ATOM   3085  OE1 GLU A 196      29.179 -40.429  -3.469  1.00  0.89           O  
ATOM   3086  OE2 GLU A 196      29.993 -40.896  -5.389  1.00  0.89           O  
ATOM   3087  H   GLU A 196      27.596 -35.865  -3.026  1.00  0.89           H  
ATOM   3088  HA  GLU A 196      29.588 -37.943  -3.141  1.00  0.89           H  
ATOM   3089 1HB  GLU A 196      27.271 -38.417  -3.717  1.00  0.89           H  
ATOM   3090 2HB  GLU A 196      27.356 -37.311  -5.083  1.00  0.89           H  
ATOM   3091 1HG  GLU A 196      27.568 -39.612  -5.845  1.00  0.89           H  
ATOM   3092 2HG  GLU A 196      29.044 -38.712  -6.164  1.00  0.89           H  
ATOM   3093  N   ARG A 197      29.853 -35.610  -5.445  1.00  0.93           N  
ATOM   3094  CA  ARG A 197      30.841 -35.140  -6.404  1.00  0.93           C  
ATOM   3095  C   ARG A 197      32.132 -34.776  -5.695  1.00  0.93           C  
ATOM   3096  O   ARG A 197      33.212 -34.974  -6.227  1.00  0.93           O  
ATOM   3097  CB  ARG A 197      30.332 -33.997  -7.244  1.00  0.93           C  
ATOM   3098  CG  ARG A 197      29.216 -34.399  -8.184  1.00  0.93           C  
ATOM   3099  CD  ARG A 197      29.601 -35.470  -9.150  1.00  0.93           C  
ATOM   3100  NE  ARG A 197      28.473 -35.815 -10.002  1.00  0.93           N  
ATOM   3101  CZ  ARG A 197      27.614 -36.820  -9.714  1.00  0.93           C  
ATOM   3102  NH1 ARG A 197      27.825 -37.545  -8.644  1.00  0.93           N  
ATOM   3103  NH2 ARG A 197      26.578 -37.078 -10.476  1.00  0.93           N  
ATOM   3104  H   ARG A 197      28.993 -35.081  -5.276  1.00  0.93           H  
ATOM   3105  HA  ARG A 197      31.061 -35.959  -7.090  1.00  0.93           H  
ATOM   3106 1HB  ARG A 197      29.947 -33.209  -6.588  1.00  0.93           H  
ATOM   3107 2HB  ARG A 197      31.143 -33.573  -7.836  1.00  0.93           H  
ATOM   3108 1HG  ARG A 197      28.336 -34.711  -7.626  1.00  0.93           H  
ATOM   3109 2HG  ARG A 197      28.988 -33.548  -8.809  1.00  0.93           H  
ATOM   3110 1HD  ARG A 197      30.410 -35.135  -9.782  1.00  0.93           H  
ATOM   3111 2HD  ARG A 197      29.911 -36.363  -8.607  1.00  0.93           H  
ATOM   3112  HE  ARG A 197      28.332 -35.251 -10.864  1.00  0.93           H  
ATOM   3113 1HH1 ARG A 197      28.632 -37.337  -8.070  1.00  0.93           H  
ATOM   3114 2HH1 ARG A 197      27.195 -38.297  -8.407  1.00  0.93           H  
ATOM   3115 1HH2 ARG A 197      26.366 -36.496 -11.287  1.00  0.93           H  
ATOM   3116 2HH2 ARG A 197      25.949 -37.821 -10.239  1.00  0.93           H  
ATOM   3117  N   ARG A 198      32.037 -34.245  -4.484  1.00  0.98           N  
ATOM   3118  CA  ARG A 198      33.238 -33.950  -3.723  1.00  0.98           C  
ATOM   3119  C   ARG A 198      34.053 -35.232  -3.518  1.00  0.98           C  
ATOM   3120  O   ARG A 198      35.271 -35.241  -3.711  1.00  0.98           O  
ATOM   3121  CB  ARG A 198      32.862 -33.324  -2.396  1.00  0.98           C  
ATOM   3122  CG  ARG A 198      33.995 -32.929  -1.500  1.00  0.98           C  
ATOM   3123  CD  ARG A 198      33.466 -32.291  -0.274  1.00  0.98           C  
ATOM   3124  NE  ARG A 198      32.650 -33.210   0.510  1.00  0.98           N  
ATOM   3125  CZ  ARG A 198      31.719 -32.816   1.400  1.00  0.98           C  
ATOM   3126  NH1 ARG A 198      31.519 -31.540   1.590  1.00  0.98           N  
ATOM   3127  NH2 ARG A 198      31.012 -33.707   2.074  1.00  0.98           N  
ATOM   3128  H   ARG A 198      31.124 -34.045  -4.076  1.00  0.98           H  
ATOM   3129  HA  ARG A 198      33.846 -33.245  -4.287  1.00  0.98           H  
ATOM   3130 1HB  ARG A 198      32.244 -32.443  -2.571  1.00  0.98           H  
ATOM   3131 2HB  ARG A 198      32.252 -34.025  -1.838  1.00  0.98           H  
ATOM   3132 1HG  ARG A 198      34.565 -33.815  -1.219  1.00  0.98           H  
ATOM   3133 2HG  ARG A 198      34.641 -32.218  -2.017  1.00  0.98           H  
ATOM   3134 1HD  ARG A 198      34.293 -31.952   0.348  1.00  0.98           H  
ATOM   3135 2HD  ARG A 198      32.844 -31.438  -0.552  1.00  0.98           H  
ATOM   3136  HE  ARG A 198      32.786 -34.203   0.371  1.00  0.98           H  
ATOM   3137 1HH1 ARG A 198      32.055 -30.862   1.079  1.00  0.98           H  
ATOM   3138 2HH1 ARG A 198      30.808 -31.213   2.256  1.00  0.98           H  
ATOM   3139 1HH2 ARG A 198      31.172 -34.689   1.928  1.00  0.98           H  
ATOM   3140 2HH2 ARG A 198      30.313 -33.399   2.742  1.00  0.98           H  
ATOM   3141  N   ARG A 199      33.374 -36.329  -3.143  1.00  1.04           N  
ATOM   3142  CA  ARG A 199      34.039 -37.620  -2.963  1.00  1.04           C  
ATOM   3143  C   ARG A 199      34.612 -38.201  -4.261  1.00  1.04           C  
ATOM   3144  O   ARG A 199      35.730 -38.723  -4.269  1.00  1.04           O  
ATOM   3145  CB  ARG A 199      33.063 -38.634  -2.373  1.00  1.04           C  
ATOM   3146  CG  ARG A 199      32.717 -38.450  -0.890  1.00  1.04           C  
ATOM   3147  CD  ARG A 199      31.967 -39.640  -0.369  1.00  1.04           C  
ATOM   3148  NE  ARG A 199      30.595 -39.705  -0.896  1.00  1.04           N  
ATOM   3149  CZ  ARG A 199      29.514 -39.174  -0.288  1.00  1.04           C  
ATOM   3150  NH1 ARG A 199      29.620 -38.582   0.884  1.00  1.04           N  
ATOM   3151  NH2 ARG A 199      28.346 -39.270  -0.884  1.00  1.04           N  
ATOM   3152  H   ARG A 199      32.370 -36.259  -2.967  1.00  1.04           H  
ATOM   3153  HA  ARG A 199      34.858 -37.480  -2.261  1.00  1.04           H  
ATOM   3154 1HB  ARG A 199      32.126 -38.593  -2.929  1.00  1.04           H  
ATOM   3155 2HB  ARG A 199      33.466 -39.636  -2.502  1.00  1.04           H  
ATOM   3156 1HG  ARG A 199      33.632 -38.331  -0.312  1.00  1.04           H  
ATOM   3157 2HG  ARG A 199      32.092 -37.567  -0.770  1.00  1.04           H  
ATOM   3158 1HD  ARG A 199      32.486 -40.551  -0.663  1.00  1.04           H  
ATOM   3159 2HD  ARG A 199      31.913 -39.586   0.716  1.00  1.04           H  
ATOM   3160  HE  ARG A 199      30.426 -40.143  -1.817  1.00  1.04           H  
ATOM   3161 1HH1 ARG A 199      30.521 -38.520   1.335  1.00  1.04           H  
ATOM   3162 2HH1 ARG A 199      28.801 -38.207   1.336  1.00  1.04           H  
ATOM   3163 1HH2 ARG A 199      28.309 -39.729  -1.807  1.00  1.04           H  
ATOM   3164 2HH2 ARG A 199      27.519 -38.889  -0.460  1.00  1.04           H  
ATOM   3165  N   ASN A 200      33.853 -38.090  -5.355  1.00  1.11           N  
ATOM   3166  CA  ASN A 200      34.251 -38.623  -6.657  1.00  1.11           C  
ATOM   3167  C   ASN A 200      34.002 -37.646  -7.819  1.00  1.11           C  
ATOM   3168  O   ASN A 200      33.039 -37.836  -8.563  1.00  1.11           O  
ATOM   3169  CB  ASN A 200      33.518 -39.933  -6.948  1.00  1.11           C  
ATOM   3170  CG  ASN A 200      33.850 -41.063  -5.970  1.00  1.11           C  
ATOM   3171  OD1 ASN A 200      34.976 -41.574  -5.991  1.00  1.11           O  
ATOM   3172  ND2 ASN A 200      32.903 -41.488  -5.159  1.00  1.11           N  
ATOM   3173  H   ASN A 200      32.938 -37.651  -5.270  1.00  1.11           H  
ATOM   3174  HA  ASN A 200      35.319 -38.836  -6.629  1.00  1.11           H  
ATOM   3175 1HB  ASN A 200      32.438 -39.749  -6.903  1.00  1.11           H  
ATOM   3176 2HB  ASN A 200      33.750 -40.262  -7.959  1.00  1.11           H  
ATOM   3177 1HD2 ASN A 200      33.090 -42.236  -4.527  1.00  1.11           H  
ATOM   3178 2HD2 ASN A 200      31.962 -41.093  -5.189  1.00  1.11           H  
ATOM   3179  N   PRO A 201      34.822 -36.593  -8.001  1.00  1.16           N  
ATOM   3180  CA  PRO A 201      34.639 -35.562  -9.013  1.00  1.16           C  
ATOM   3181  C   PRO A 201      34.569 -36.148 -10.422  1.00  1.16           C  
ATOM   3182  O   PRO A 201      35.332 -37.056 -10.763  1.00  1.16           O  
ATOM   3183  CB  PRO A 201      35.902 -34.698  -8.841  1.00  1.16           C  
ATOM   3184  CG  PRO A 201      36.326 -34.923  -7.405  1.00  1.16           C  
ATOM   3185  CD  PRO A 201      36.004 -36.384  -7.135  1.00  1.16           C  
ATOM   3186  HA  PRO A 201      33.726 -34.987  -8.783  1.00  1.16           H  
ATOM   3187 1HB  PRO A 201      36.664 -35.005  -9.570  1.00  1.16           H  
ATOM   3188 2HB  PRO A 201      35.663 -33.646  -9.054  1.00  1.16           H  
ATOM   3189 1HG  PRO A 201      37.388 -34.684  -7.269  1.00  1.16           H  
ATOM   3190 2HG  PRO A 201      35.760 -34.254  -6.732  1.00  1.16           H  
ATOM   3191 1HD  PRO A 201      36.830 -37.043  -7.427  1.00  1.16           H  
ATOM   3192 2HD  PRO A 201      35.760 -36.466  -6.080  1.00  1.16           H  
ATOM   3193  N   GLY A 202      33.678 -35.598 -11.242  1.00  1.18           N  
ATOM   3194  CA  GLY A 202      33.490 -35.989 -12.632  1.00  1.18           C  
ATOM   3195  C   GLY A 202      33.769 -34.792 -13.552  1.00  1.18           C  
ATOM   3196  O   GLY A 202      34.328 -33.792 -13.107  1.00  1.18           O  
ATOM   3197  H   GLY A 202      33.077 -34.867 -10.890  1.00  1.18           H  
ATOM   3198 1HA  GLY A 202      34.157 -36.816 -12.872  1.00  1.18           H  
ATOM   3199 2HA  GLY A 202      32.466 -36.337 -12.751  1.00  1.18           H  
ATOM   3200  N   PRO A 203      33.421 -34.889 -14.846  1.00  1.17           N  
ATOM   3201  CA  PRO A 203      33.594 -33.881 -15.887  1.00  1.17           C  
ATOM   3202  C   PRO A 203      32.454 -32.857 -15.976  1.00  1.17           C  
ATOM   3203  O   PRO A 203      32.447 -32.012 -16.875  1.00  1.17           O  
ATOM   3204  CB  PRO A 203      33.632 -34.752 -17.140  1.00  1.17           C  
ATOM   3205  CG  PRO A 203      32.665 -35.880 -16.829  1.00  1.17           C  
ATOM   3206  CD  PRO A 203      32.843 -36.157 -15.341  1.00  1.17           C  
ATOM   3207  HA  PRO A 203      34.556 -33.369 -15.735  1.00  1.17           H  
ATOM   3208 1HB  PRO A 203      33.331 -34.159 -18.015  1.00  1.17           H  
ATOM   3209 2HB  PRO A 203      34.658 -35.103 -17.326  1.00  1.17           H  
ATOM   3210 1HG  PRO A 203      31.639 -35.570 -17.080  1.00  1.17           H  
ATOM   3211 2HG  PRO A 203      32.892 -36.757 -17.455  1.00  1.17           H  
ATOM   3212 1HD  PRO A 203      31.853 -36.338 -14.896  1.00  1.17           H  
ATOM   3213 2HD  PRO A 203      33.538 -36.996 -15.187  1.00  1.17           H  
ATOM   3214  N   ASP A 204      31.460 -32.980 -15.100  1.00  1.14           N  
ATOM   3215  CA  ASP A 204      30.243 -32.171 -15.177  1.00  1.14           C  
ATOM   3216  C   ASP A 204      30.356 -30.792 -14.510  1.00  1.14           C  
ATOM   3217  O   ASP A 204      31.394 -30.471 -13.911  1.00  1.14           O  
ATOM   3218  CB  ASP A 204      29.098 -33.027 -14.603  1.00  1.14           C  
ATOM   3219  CG  ASP A 204      29.230 -33.390 -13.084  1.00  1.14           C  
ATOM   3220  OD1 ASP A 204      29.946 -32.715 -12.359  1.00  1.14           O  
ATOM   3221  OD2 ASP A 204      28.658 -34.398 -12.683  1.00  1.14           O  
ATOM   3222  H   ASP A 204      31.535 -33.667 -14.370  1.00  1.14           H  
ATOM   3223  HA  ASP A 204      30.022 -32.001 -16.231  1.00  1.14           H  
ATOM   3224 1HB  ASP A 204      28.156 -32.496 -14.746  1.00  1.14           H  
ATOM   3225 2HB  ASP A 204      29.023 -33.952 -15.175  1.00  1.14           H  
ATOM   3226  N   VAL A 205      29.267 -29.997 -14.571  1.00  1.10           N  
ATOM   3227  CA  VAL A 205      29.308 -28.641 -14.026  1.00  1.10           C  
ATOM   3228  C   VAL A 205      29.506 -28.652 -12.532  1.00  1.10           C  
ATOM   3229  O   VAL A 205      30.360 -27.931 -12.010  1.00  1.10           O  
ATOM   3230  CB  VAL A 205      28.002 -27.870 -14.293  1.00  1.10           C  
ATOM   3231  CG1 VAL A 205      28.037 -26.554 -13.561  1.00  1.10           C  
ATOM   3232  CG2 VAL A 205      27.799 -27.619 -15.748  1.00  1.10           C  
ATOM   3233  H   VAL A 205      28.419 -30.318 -15.045  1.00  1.10           H  
ATOM   3234  HA  VAL A 205      30.138 -28.110 -14.485  1.00  1.10           H  
ATOM   3235  HB  VAL A 205      27.199 -28.434 -13.906  1.00  1.10           H  
ATOM   3236 1HG1 VAL A 205      27.109 -26.024 -13.731  1.00  1.10           H  
ATOM   3237 2HG1 VAL A 205      28.169 -26.725 -12.492  1.00  1.10           H  
ATOM   3238 3HG1 VAL A 205      28.869 -25.964 -13.943  1.00  1.10           H  
ATOM   3239 1HG2 VAL A 205      26.866 -27.080 -15.903  1.00  1.10           H  
ATOM   3240 2HG2 VAL A 205      28.597 -27.037 -16.080  1.00  1.10           H  
ATOM   3241 3HG2 VAL A 205      27.774 -28.546 -16.294  1.00  1.10           H  
ATOM   3242  N   LEU A 206      28.742 -29.489 -11.832  1.00  1.05           N  
ATOM   3243  CA  LEU A 206      28.864 -29.544 -10.393  1.00  1.05           C  
ATOM   3244  C   LEU A 206      30.267 -29.850  -9.918  1.00  1.05           C  
ATOM   3245  O   LEU A 206      30.754 -29.216  -8.975  1.00  1.05           O  
ATOM   3246  CB  LEU A 206      27.886 -30.539  -9.801  1.00  1.05           C  
ATOM   3247  CG  LEU A 206      28.084 -30.744  -8.304  1.00  1.05           C  
ATOM   3248  CD1 LEU A 206      27.972 -29.428  -7.608  1.00  1.05           C  
ATOM   3249  CD2 LEU A 206      27.025 -31.707  -7.756  1.00  1.05           C  
ATOM   3250  H   LEU A 206      28.059 -30.101 -12.292  1.00  1.05           H  
ATOM   3251  HA  LEU A 206      28.592 -28.564 -10.007  1.00  1.05           H  
ATOM   3252 1HB  LEU A 206      26.890 -30.185  -9.981  1.00  1.05           H  
ATOM   3253 2HB  LEU A 206      28.010 -31.502 -10.310  1.00  1.05           H  
ATOM   3254  HG  LEU A 206      29.078 -31.151  -8.133  1.00  1.05           H  
ATOM   3255 1HD1 LEU A 206      28.138 -29.589  -6.563  1.00  1.05           H  
ATOM   3256 2HD1 LEU A 206      28.726 -28.744  -7.992  1.00  1.05           H  
ATOM   3257 3HD1 LEU A 206      26.985 -29.004  -7.768  1.00  1.05           H  
ATOM   3258 1HD2 LEU A 206      27.174 -31.853  -6.726  1.00  1.05           H  
ATOM   3259 2HD2 LEU A 206      26.076 -31.302  -7.896  1.00  1.05           H  
ATOM   3260 3HD2 LEU A 206      27.066 -32.655  -8.258  1.00  1.05           H  
ATOM   3261  N   SER A 207      30.922 -30.822 -10.535  1.00  1.02           N  
ATOM   3262  CA  SER A 207      32.256 -31.169 -10.109  1.00  1.02           C  
ATOM   3263  C   SER A 207      33.206 -29.994 -10.251  1.00  1.02           C  
ATOM   3264  O   SER A 207      33.992 -29.724  -9.339  1.00  1.02           O  
ATOM   3265  CB  SER A 207      32.740 -32.315 -10.935  1.00  1.02           C  
ATOM   3266  OG  SER A 207      31.956 -33.427 -10.687  1.00  1.02           O  
ATOM   3267  H   SER A 207      30.493 -31.348 -11.305  1.00  1.02           H  
ATOM   3268  HA  SER A 207      32.219 -31.466  -9.062  1.00  1.02           H  
ATOM   3269 1HB  SER A 207      32.681 -32.054 -11.998  1.00  1.02           H  
ATOM   3270 2HB  SER A 207      33.780 -32.530 -10.700  1.00  1.02           H  
ATOM   3271  HG  SER A 207      31.096 -33.230 -11.151  1.00  1.02           H  
ATOM   3272  N   GLN A 208      33.126 -29.259 -11.363  1.00  1.02           N  
ATOM   3273  CA  GLN A 208      34.012 -28.113 -11.490  1.00  1.02           C  
ATOM   3274  C   GLN A 208      33.721 -27.062 -10.429  1.00  1.02           C  
ATOM   3275  O   GLN A 208      34.642 -26.493  -9.853  1.00  1.02           O  
ATOM   3276  CB  GLN A 208      33.984 -27.510 -12.883  1.00  1.02           C  
ATOM   3277  CG  GLN A 208      34.969 -26.310 -13.032  1.00  1.02           C  
ATOM   3278  CD  GLN A 208      35.261 -25.897 -14.477  1.00  1.02           C  
ATOM   3279  OE1 GLN A 208      35.791 -26.714 -15.240  1.00  1.02           O  
ATOM   3280  NE2 GLN A 208      34.932 -24.676 -14.871  1.00  1.02           N  
ATOM   3281  H   GLN A 208      32.470 -29.512 -12.111  1.00  1.02           H  
ATOM   3282  HA  GLN A 208      35.030 -28.464 -11.327  1.00  1.02           H  
ATOM   3283 1HB  GLN A 208      34.228 -28.278 -13.621  1.00  1.02           H  
ATOM   3284 2HB  GLN A 208      32.968 -27.157 -13.084  1.00  1.02           H  
ATOM   3285 1HG  GLN A 208      34.536 -25.448 -12.518  1.00  1.02           H  
ATOM   3286 2HG  GLN A 208      35.909 -26.585 -12.571  1.00  1.02           H  
ATOM   3287 1HE2 GLN A 208      35.122 -24.402 -15.810  1.00  1.02           H  
ATOM   3288 2HE2 GLN A 208      34.472 -24.009 -14.245  1.00  1.02           H  
ATOM   3289  N   VAL A 209      32.454 -26.858 -10.103  1.00  1.08           N  
ATOM   3290  CA  VAL A 209      32.089 -25.884  -9.079  1.00  1.08           C  
ATOM   3291  C   VAL A 209      32.688 -26.256  -7.712  1.00  1.08           C  
ATOM   3292  O   VAL A 209      33.210 -25.407  -6.970  1.00  1.08           O  
ATOM   3293  CB  VAL A 209      30.567 -25.807  -8.997  1.00  1.08           C  
ATOM   3294  CG1 VAL A 209      30.158 -25.018  -7.884  1.00  1.08           C  
ATOM   3295  CG2 VAL A 209      30.055 -25.193 -10.190  1.00  1.08           C  
ATOM   3296  H   VAL A 209      31.718 -27.364 -10.603  1.00  1.08           H  
ATOM   3297  HA  VAL A 209      32.473 -24.918  -9.377  1.00  1.08           H  
ATOM   3298  HB  VAL A 209      30.168 -26.804  -8.880  1.00  1.08           H  
ATOM   3299 1HG1 VAL A 209      29.068 -24.974  -7.836  1.00  1.08           H  
ATOM   3300 2HG1 VAL A 209      30.541 -25.454  -7.013  1.00  1.08           H  
ATOM   3301 3HG1 VAL A 209      30.560 -24.040  -8.017  1.00  1.08           H  
ATOM   3302 1HG2 VAL A 209      28.970 -25.158 -10.113  1.00  1.08           H  
ATOM   3303 2HG2 VAL A 209      30.460 -24.186 -10.271  1.00  1.08           H  
ATOM   3304 3HG2 VAL A 209      30.343 -25.762 -11.056  1.00  1.08           H  
ATOM   3305  N   GLN A 210      32.603 -27.540  -7.386  1.00  1.17           N  
ATOM   3306  CA  GLN A 210      33.162 -28.062  -6.153  1.00  1.17           C  
ATOM   3307  C   GLN A 210      34.693 -27.991  -6.097  1.00  1.17           C  
ATOM   3308  O   GLN A 210      35.260 -27.731  -5.034  1.00  1.17           O  
ATOM   3309  CB  GLN A 210      32.733 -29.514  -5.966  1.00  1.17           C  
ATOM   3310  CG  GLN A 210      33.193 -30.125  -4.657  1.00  1.17           C  
ATOM   3311  CD  GLN A 210      32.581 -29.462  -3.443  1.00  1.17           C  
ATOM   3312  OE1 GLN A 210      31.368 -29.421  -3.315  1.00  1.17           O  
ATOM   3313  NE2 GLN A 210      33.412 -28.927  -2.556  1.00  1.17           N  
ATOM   3314  H   GLN A 210      32.129 -28.178  -8.027  1.00  1.17           H  
ATOM   3315  HA  GLN A 210      32.774 -27.472  -5.329  1.00  1.17           H  
ATOM   3316 1HB  GLN A 210      31.644 -29.581  -6.019  1.00  1.17           H  
ATOM   3317 2HB  GLN A 210      33.134 -30.116  -6.784  1.00  1.17           H  
ATOM   3318 1HG  GLN A 210      32.893 -31.160  -4.664  1.00  1.17           H  
ATOM   3319 2HG  GLN A 210      34.277 -30.046  -4.592  1.00  1.17           H  
ATOM   3320 1HE2 GLN A 210      33.051 -28.452  -1.748  1.00  1.17           H  
ATOM   3321 2HE2 GLN A 210      34.399 -28.965  -2.709  1.00  1.17           H  
ATOM   3322  N   ILE A 211      35.366 -28.224  -7.231  1.00  1.28           N  
ATOM   3323  CA  ILE A 211      36.829 -28.240  -7.253  1.00  1.28           C  
ATOM   3324  C   ILE A 211      37.457 -26.977  -7.873  1.00  1.28           C  
ATOM   3325  O   ILE A 211      38.325 -26.351  -7.267  1.00  1.28           O  
ATOM   3326  CB  ILE A 211      37.325 -29.484  -8.010  1.00  1.28           C  
ATOM   3327  CG1 ILE A 211      36.738 -30.761  -7.355  1.00  1.28           C  
ATOM   3328  CG2 ILE A 211      38.844 -29.514  -8.020  1.00  1.28           C  
ATOM   3329  CD1 ILE A 211      37.101 -30.939  -5.896  1.00  1.28           C  
ATOM   3330  H   ILE A 211      34.849 -28.447  -8.082  1.00  1.28           H  
ATOM   3331  HA  ILE A 211      37.178 -28.318  -6.228  1.00  1.28           H  
ATOM   3332  HB  ILE A 211      36.955 -29.449  -9.036  1.00  1.28           H  
ATOM   3333 1HG1 ILE A 211      35.651 -30.725  -7.442  1.00  1.28           H  
ATOM   3334 2HG1 ILE A 211      37.097 -31.631  -7.903  1.00  1.28           H  
ATOM   3335 1HG2 ILE A 211      39.186 -30.390  -8.567  1.00  1.28           H  
ATOM   3336 2HG2 ILE A 211      39.221 -28.610  -8.508  1.00  1.28           H  
ATOM   3337 3HG2 ILE A 211      39.214 -29.555  -6.997  1.00  1.28           H  
ATOM   3338 1HD1 ILE A 211      36.645 -31.857  -5.520  1.00  1.28           H  
ATOM   3339 2HD1 ILE A 211      38.184 -31.002  -5.795  1.00  1.28           H  
ATOM   3340 3HD1 ILE A 211      36.733 -30.090  -5.322  1.00  1.28           H  
ATOM   3341  N   GLY A 212      37.073 -26.658  -9.103  1.00  1.38           N  
ATOM   3342  CA  GLY A 212      37.552 -25.495  -9.839  1.00  1.38           C  
ATOM   3343  C   GLY A 212      39.065 -25.354  -9.854  1.00  1.38           C  
ATOM   3344  O   GLY A 212      39.810 -26.317 -10.046  1.00  1.38           O  
ATOM   3345  H   GLY A 212      36.336 -27.195  -9.532  1.00  1.38           H  
ATOM   3346 1HA  GLY A 212      37.185 -25.551 -10.862  1.00  1.38           H  
ATOM   3347 2HA  GLY A 212      37.107 -24.601  -9.403  1.00  1.38           H  
ATOM   3348  N   GLU A 213      39.484 -24.103  -9.672  1.00  1.44           N  
ATOM   3349  CA  GLU A 213      40.866 -23.657  -9.553  1.00  1.44           C  
ATOM   3350  C   GLU A 213      40.911 -22.982  -8.195  1.00  1.44           C  
ATOM   3351  O   GLU A 213      41.957 -22.757  -7.586  1.00  1.44           O  
ATOM   3352  CB  GLU A 213      41.242 -22.685 -10.677  1.00  1.44           C  
ATOM   3353  CG  GLU A 213      41.183 -23.289 -12.082  1.00  1.44           C  
ATOM   3354  CD  GLU A 213      41.559 -22.307 -13.179  1.00  1.44           C  
ATOM   3355  OE1 GLU A 213      41.804 -21.163 -12.877  1.00  1.44           O  
ATOM   3356  OE2 GLU A 213      41.600 -22.711 -14.318  1.00  1.44           O  
ATOM   3357  H   GLU A 213      38.777 -23.396  -9.542  1.00  1.44           H  
ATOM   3358  HA  GLU A 213      41.542 -24.513  -9.552  1.00  1.44           H  
ATOM   3359 1HB  GLU A 213      40.573 -21.825 -10.651  1.00  1.44           H  
ATOM   3360 2HB  GLU A 213      42.254 -22.317 -10.514  1.00  1.44           H  
ATOM   3361 1HG  GLU A 213      41.862 -24.140 -12.124  1.00  1.44           H  
ATOM   3362 2HG  GLU A 213      40.175 -23.657 -12.264  1.00  1.44           H  
ATOM   3363  N   ASP A 214      39.702 -22.633  -7.776  1.00  1.43           N  
ATOM   3364  CA  ASP A 214      39.358 -21.928  -6.558  1.00  1.43           C  
ATOM   3365  C   ASP A 214      38.062 -22.601  -6.085  1.00  1.43           C  
ATOM   3366  O   ASP A 214      36.984 -22.183  -6.500  1.00  1.43           O  
ATOM   3367  CB  ASP A 214      39.109 -20.437  -6.848  1.00  1.43           C  
ATOM   3368  CG  ASP A 214      38.866 -19.564  -5.591  1.00  1.43           C  
ATOM   3369  OD1 ASP A 214      38.941 -20.070  -4.505  1.00  1.43           O  
ATOM   3370  OD2 ASP A 214      38.597 -18.384  -5.752  1.00  1.43           O  
ATOM   3371  H   ASP A 214      38.943 -22.898  -8.382  1.00  1.43           H  
ATOM   3372  HA  ASP A 214      40.164 -22.019  -5.839  1.00  1.43           H  
ATOM   3373 1HB  ASP A 214      39.969 -20.031  -7.384  1.00  1.43           H  
ATOM   3374 2HB  ASP A 214      38.245 -20.340  -7.505  1.00  1.43           H  
ATOM   3375  N   PRO A 215      38.134 -23.685  -5.293  1.00  1.37           N  
ATOM   3376  CA  PRO A 215      37.006 -24.522  -4.922  1.00  1.37           C  
ATOM   3377  C   PRO A 215      36.052 -23.754  -4.055  1.00  1.37           C  
ATOM   3378  O   PRO A 215      36.476 -22.926  -3.248  1.00  1.37           O  
ATOM   3379  CB  PRO A 215      37.664 -25.668  -4.144  1.00  1.37           C  
ATOM   3380  CG  PRO A 215      38.965 -25.090  -3.620  1.00  1.37           C  
ATOM   3381  CD  PRO A 215      39.408 -24.072  -4.669  1.00  1.37           C  
ATOM   3382  HA  PRO A 215      36.500 -24.893  -5.828  1.00  1.37           H  
ATOM   3383 1HB  PRO A 215      36.981 -26.003  -3.346  1.00  1.37           H  
ATOM   3384 2HB  PRO A 215      37.816 -26.526  -4.798  1.00  1.37           H  
ATOM   3385 1HG  PRO A 215      38.799 -24.631  -2.636  1.00  1.37           H  
ATOM   3386 2HG  PRO A 215      39.700 -25.895  -3.478  1.00  1.37           H  
ATOM   3387 1HD  PRO A 215      39.859 -23.229  -4.132  1.00  1.37           H  
ATOM   3388 2HD  PRO A 215      40.085 -24.523  -5.415  1.00  1.37           H  
ATOM   3389  N   LEU A 216      34.775 -24.071  -4.164  1.00  1.26           N  
ATOM   3390  CA  LEU A 216      33.778 -23.399  -3.354  1.00  1.26           C  
ATOM   3391  C   LEU A 216      33.273 -24.226  -2.163  1.00  1.26           C  
ATOM   3392  O   LEU A 216      33.390 -25.454  -2.149  1.00  1.26           O  
ATOM   3393  CB  LEU A 216      32.671 -22.972  -4.282  1.00  1.26           C  
ATOM   3394  CG  LEU A 216      33.118 -22.062  -5.409  1.00  1.26           C  
ATOM   3395  CD1 LEU A 216      31.952 -21.776  -6.252  1.00  1.26           C  
ATOM   3396  CD2 LEU A 216      33.728 -20.790  -4.835  1.00  1.26           C  
ATOM   3397  H   LEU A 216      34.464 -24.748  -4.870  1.00  1.26           H  
ATOM   3398  HA  LEU A 216      34.225 -22.492  -2.949  1.00  1.26           H  
ATOM   3399 1HB  LEU A 216      32.245 -23.850  -4.740  1.00  1.26           H  
ATOM   3400 2HB  LEU A 216      31.920 -22.472  -3.725  1.00  1.26           H  
ATOM   3401  HG  LEU A 216      33.862 -22.574  -6.026  1.00  1.26           H  
ATOM   3402 1HD1 LEU A 216      32.240 -21.140  -7.083  1.00  1.26           H  
ATOM   3403 2HD1 LEU A 216      31.578 -22.708  -6.621  1.00  1.26           H  
ATOM   3404 3HD1 LEU A 216      31.190 -21.281  -5.657  1.00  1.26           H  
ATOM   3405 1HD2 LEU A 216      34.044 -20.134  -5.645  1.00  1.26           H  
ATOM   3406 2HD2 LEU A 216      32.994 -20.283  -4.221  1.00  1.26           H  
ATOM   3407 3HD2 LEU A 216      34.594 -21.044  -4.221  1.00  1.26           H  
ATOM   3408  N   SER A 217      32.740 -23.530  -1.146  1.00  1.14           N  
ATOM   3409  CA  SER A 217      32.182 -24.148   0.063  1.00  1.14           C  
ATOM   3410  C   SER A 217      30.865 -24.815  -0.231  1.00  1.14           C  
ATOM   3411  O   SER A 217      30.256 -24.516  -1.248  1.00  1.14           O  
ATOM   3412  CB  SER A 217      31.951 -23.094   1.125  1.00  1.14           C  
ATOM   3413  OG  SER A 217      30.943 -22.181   0.708  1.00  1.14           O  
ATOM   3414  H   SER A 217      32.682 -22.507  -1.220  1.00  1.14           H  
ATOM   3415  HA  SER A 217      32.884 -24.899   0.429  1.00  1.14           H  
ATOM   3416 1HB  SER A 217      31.651 -23.573   2.055  1.00  1.14           H  
ATOM   3417 2HB  SER A 217      32.877 -22.553   1.314  1.00  1.14           H  
ATOM   3418  HG  SER A 217      31.390 -21.614   0.026  1.00  1.14           H  
ATOM   3419  N   GLU A 218      30.364 -25.645   0.682  1.00  1.05           N  
ATOM   3420  CA  GLU A 218      29.088 -26.308   0.426  1.00  1.05           C  
ATOM   3421  C   GLU A 218      27.961 -25.306   0.199  1.00  1.05           C  
ATOM   3422  O   GLU A 218      27.084 -25.531  -0.634  1.00  1.05           O  
ATOM   3423  CB  GLU A 218      28.696 -27.204   1.602  1.00  1.05           C  
ATOM   3424  CG  GLU A 218      29.525 -28.463   1.802  1.00  1.05           C  
ATOM   3425  CD  GLU A 218      29.079 -29.237   3.043  1.00  1.05           C  
ATOM   3426  OE1 GLU A 218      28.269 -28.723   3.775  1.00  1.05           O  
ATOM   3427  OE2 GLU A 218      29.549 -30.338   3.248  1.00  1.05           O  
ATOM   3428  H   GLU A 218      30.882 -25.846   1.525  1.00  1.05           H  
ATOM   3429  HA  GLU A 218      29.192 -26.918  -0.473  1.00  1.05           H  
ATOM   3430 1HB  GLU A 218      28.752 -26.625   2.525  1.00  1.05           H  
ATOM   3431 2HB  GLU A 218      27.657 -27.513   1.481  1.00  1.05           H  
ATOM   3432 1HG  GLU A 218      29.421 -29.104   0.923  1.00  1.05           H  
ATOM   3433 2HG  GLU A 218      30.574 -28.189   1.899  1.00  1.05           H  
ATOM   3434  N   ILE A 219      27.974 -24.189   0.923  1.00  0.99           N  
ATOM   3435  CA  ILE A 219      26.930 -23.191   0.748  1.00  0.99           C  
ATOM   3436  C   ILE A 219      27.011 -22.583  -0.640  1.00  0.99           C  
ATOM   3437  O   ILE A 219      25.995 -22.427  -1.316  1.00  0.99           O  
ATOM   3438  CB  ILE A 219      27.017 -22.080   1.801  1.00  0.99           C  
ATOM   3439  CG1 ILE A 219      26.708 -22.651   3.182  1.00  0.99           C  
ATOM   3440  CG2 ILE A 219      26.044 -20.948   1.447  1.00  0.99           C  
ATOM   3441  CD1 ILE A 219      27.042 -21.709   4.311  1.00  0.99           C  
ATOM   3442  H   ILE A 219      28.719 -24.037   1.589  1.00  0.99           H  
ATOM   3443  HA  ILE A 219      25.960 -23.684   0.848  1.00  0.99           H  
ATOM   3444  HB  ILE A 219      28.037 -21.687   1.825  1.00  0.99           H  
ATOM   3445 1HG1 ILE A 219      25.645 -22.889   3.233  1.00  0.99           H  
ATOM   3446 2HG1 ILE A 219      27.276 -23.572   3.319  1.00  0.99           H  
ATOM   3447 1HG2 ILE A 219      26.118 -20.158   2.192  1.00  0.99           H  
ATOM   3448 2HG2 ILE A 219      26.291 -20.544   0.465  1.00  0.99           H  
ATOM   3449 3HG2 ILE A 219      25.030 -21.339   1.434  1.00  0.99           H  
ATOM   3450 1HD1 ILE A 219      26.796 -22.180   5.263  1.00  0.99           H  
ATOM   3451 2HD1 ILE A 219      28.108 -21.478   4.284  1.00  0.99           H  
ATOM   3452 3HD1 ILE A 219      26.468 -20.791   4.201  1.00  0.99           H  
ATOM   3453  N   GLU A 220      28.222 -22.208  -1.059  1.00  0.96           N  
ATOM   3454  CA  GLU A 220      28.409 -21.611  -2.381  1.00  0.96           C  
ATOM   3455  C   GLU A 220      28.117 -22.596  -3.519  1.00  0.96           C  
ATOM   3456  O   GLU A 220      27.503 -22.235  -4.524  1.00  0.96           O  
ATOM   3457  CB  GLU A 220      29.834 -21.106  -2.490  1.00  0.96           C  
ATOM   3458  CG  GLU A 220      30.175 -19.893  -1.659  1.00  0.96           C  
ATOM   3459  CD  GLU A 220      31.671 -19.688  -1.557  1.00  0.96           C  
ATOM   3460  OE1 GLU A 220      32.350 -20.640  -1.206  1.00  0.96           O  
ATOM   3461  OE2 GLU A 220      32.142 -18.614  -1.844  1.00  0.96           O  
ATOM   3462  H   GLU A 220      29.040 -22.356  -0.459  1.00  0.96           H  
ATOM   3463  HA  GLU A 220      27.726 -20.768  -2.474  1.00  0.96           H  
ATOM   3464 1HB  GLU A 220      30.493 -21.898  -2.160  1.00  0.96           H  
ATOM   3465 2HB  GLU A 220      30.064 -20.885  -3.530  1.00  0.96           H  
ATOM   3466 1HG  GLU A 220      29.722 -19.011  -2.114  1.00  0.96           H  
ATOM   3467 2HG  GLU A 220      29.754 -20.014  -0.661  1.00  0.96           H  
ATOM   3468  N   VAL A 221      28.508 -23.860  -3.346  1.00  0.95           N  
ATOM   3469  CA  VAL A 221      28.284 -24.862  -4.379  1.00  0.95           C  
ATOM   3470  C   VAL A 221      26.785 -25.115  -4.512  1.00  0.95           C  
ATOM   3471  O   VAL A 221      26.242 -25.157  -5.624  1.00  0.95           O  
ATOM   3472  CB  VAL A 221      28.994 -26.189  -4.041  1.00  0.95           C  
ATOM   3473  CG1 VAL A 221      28.614 -27.219  -5.045  1.00  0.95           C  
ATOM   3474  CG2 VAL A 221      30.507 -26.025  -4.034  1.00  0.95           C  
ATOM   3475  H   VAL A 221      29.007 -24.117  -2.497  1.00  0.95           H  
ATOM   3476  HA  VAL A 221      28.668 -24.482  -5.324  1.00  0.95           H  
ATOM   3477  HB  VAL A 221      28.662 -26.523  -3.055  1.00  0.95           H  
ATOM   3478 1HG1 VAL A 221      29.100 -28.150  -4.802  1.00  0.95           H  
ATOM   3479 2HG1 VAL A 221      27.537 -27.346  -5.037  1.00  0.95           H  
ATOM   3480 3HG1 VAL A 221      28.930 -26.906  -6.029  1.00  0.95           H  
ATOM   3481 1HG2 VAL A 221      30.966 -26.965  -3.777  1.00  0.95           H  
ATOM   3482 2HG2 VAL A 221      30.860 -25.719  -4.977  1.00  0.95           H  
ATOM   3483 3HG2 VAL A 221      30.795 -25.298  -3.324  1.00  0.95           H  
ATOM   3484  N   LEU A 222      26.109 -25.261  -3.363  1.00  0.95           N  
ATOM   3485  CA  LEU A 222      24.672 -25.483  -3.313  1.00  0.95           C  
ATOM   3486  C   LEU A 222      23.947 -24.274  -3.895  1.00  0.95           C  
ATOM   3487  O   LEU A 222      23.011 -24.423  -4.681  1.00  0.95           O  
ATOM   3488  CB  LEU A 222      24.232 -25.734  -1.868  1.00  0.95           C  
ATOM   3489  CG  LEU A 222      22.768 -26.027  -1.649  1.00  0.95           C  
ATOM   3490  CD1 LEU A 222      22.398 -27.263  -2.407  1.00  0.95           C  
ATOM   3491  CD2 LEU A 222      22.505 -26.206  -0.158  1.00  0.95           C  
ATOM   3492  H   LEU A 222      26.607 -25.230  -2.473  1.00  0.95           H  
ATOM   3493  HA  LEU A 222      24.434 -26.360  -3.910  1.00  0.95           H  
ATOM   3494 1HB  LEU A 222      24.802 -26.574  -1.475  1.00  0.95           H  
ATOM   3495 2HB  LEU A 222      24.485 -24.849  -1.276  1.00  0.95           H  
ATOM   3496  HG  LEU A 222      22.181 -25.220  -2.023  1.00  0.95           H  
ATOM   3497 1HD1 LEU A 222      21.347 -27.472  -2.249  1.00  0.95           H  
ATOM   3498 2HD1 LEU A 222      22.588 -27.110  -3.468  1.00  0.95           H  
ATOM   3499 3HD1 LEU A 222      22.991 -28.103  -2.046  1.00  0.95           H  
ATOM   3500 1HD2 LEU A 222      21.457 -26.420   0.010  1.00  0.95           H  
ATOM   3501 2HD2 LEU A 222      23.106 -27.037   0.217  1.00  0.95           H  
ATOM   3502 3HD2 LEU A 222      22.778 -25.294   0.368  1.00  0.95           H  
ATOM   3503  N   GLY A 223      24.397 -23.073  -3.529  1.00  0.97           N  
ATOM   3504  CA  GLY A 223      23.837 -21.827  -4.025  1.00  0.97           C  
ATOM   3505  C   GLY A 223      23.876 -21.784  -5.544  1.00  0.97           C  
ATOM   3506  O   GLY A 223      22.843 -21.575  -6.193  1.00  0.97           O  
ATOM   3507  H   GLY A 223      25.155 -23.001  -2.855  1.00  0.97           H  
ATOM   3508 1HA  GLY A 223      22.818 -21.703  -3.692  1.00  0.97           H  
ATOM   3509 2HA  GLY A 223      24.406 -21.004  -3.603  1.00  0.97           H  
ATOM   3510  N   LEU A 224      25.064 -22.015  -6.117  1.00  1.01           N  
ATOM   3511  CA  LEU A 224      25.223 -21.997  -7.563  1.00  1.01           C  
ATOM   3512  C   LEU A 224      24.376 -23.074  -8.215  1.00  1.01           C  
ATOM   3513  O   LEU A 224      23.778 -22.852  -9.269  1.00  1.01           O  
ATOM   3514  CB  LEU A 224      26.694 -22.229  -7.942  1.00  1.01           C  
ATOM   3515  CG  LEU A 224      27.683 -21.094  -7.638  1.00  1.01           C  
ATOM   3516  CD1 LEU A 224      29.051 -21.546  -7.886  1.00  1.01           C  
ATOM   3517  CD2 LEU A 224      27.378 -19.940  -8.495  1.00  1.01           C  
ATOM   3518  H   LEU A 224      25.882 -22.184  -5.531  1.00  1.01           H  
ATOM   3519  HA  LEU A 224      24.902 -21.024  -7.934  1.00  1.01           H  
ATOM   3520 1HB  LEU A 224      27.044 -23.105  -7.389  1.00  1.01           H  
ATOM   3521 2HB  LEU A 224      26.744 -22.458  -8.991  1.00  1.01           H  
ATOM   3522  HG  LEU A 224      27.608 -20.816  -6.598  1.00  1.01           H  
ATOM   3523 1HD1 LEU A 224      29.735 -20.735  -7.666  1.00  1.01           H  
ATOM   3524 2HD1 LEU A 224      29.242 -22.382  -7.230  1.00  1.01           H  
ATOM   3525 3HD1 LEU A 224      29.165 -21.847  -8.925  1.00  1.01           H  
ATOM   3526 1HD2 LEU A 224      28.059 -19.144  -8.284  1.00  1.01           H  
ATOM   3527 2HD2 LEU A 224      27.461 -20.205  -9.508  1.00  1.01           H  
ATOM   3528 3HD2 LEU A 224      26.382 -19.635  -8.297  1.00  1.01           H  
ATOM   3529  N   SER A 225      24.291 -24.243  -7.579  1.00  1.06           N  
ATOM   3530  CA  SER A 225      23.508 -25.337  -8.124  1.00  1.06           C  
ATOM   3531  C   SER A 225      22.030 -25.004  -8.174  1.00  1.06           C  
ATOM   3532  O   SER A 225      21.356 -25.217  -9.183  1.00  1.06           O  
ATOM   3533  CB  SER A 225      23.674 -26.544  -7.238  1.00  1.06           C  
ATOM   3534  OG  SER A 225      24.994 -27.004  -7.243  1.00  1.06           O  
ATOM   3535  H   SER A 225      24.814 -24.397  -6.717  1.00  1.06           H  
ATOM   3536  HA  SER A 225      23.856 -25.536  -9.134  1.00  1.06           H  
ATOM   3537 1HB  SER A 225      23.388 -26.295  -6.229  1.00  1.06           H  
ATOM   3538 2HB  SER A 225      22.999 -27.328  -7.571  1.00  1.06           H  
ATOM   3539  HG  SER A 225      25.525 -26.269  -6.841  1.00  1.06           H  
ATOM   3540  N   HIS A 226      21.542 -24.411  -7.090  1.00  1.13           N  
ATOM   3541  CA  HIS A 226      20.155 -24.017  -6.946  1.00  1.13           C  
ATOM   3542  C   HIS A 226      19.836 -23.011  -8.043  1.00  1.13           C  
ATOM   3543  O   HIS A 226      18.858 -23.172  -8.772  1.00  1.13           O  
ATOM   3544  CB  HIS A 226      19.952 -23.448  -5.534  1.00  1.13           C  
ATOM   3545  CG  HIS A 226      18.566 -23.055  -5.101  1.00  1.13           C  
ATOM   3546  ND1 HIS A 226      17.589 -23.981  -4.800  1.00  1.13           N  
ATOM   3547  CD2 HIS A 226      18.018 -21.840  -4.852  1.00  1.13           C  
ATOM   3548  CE1 HIS A 226      16.504 -23.357  -4.380  1.00  1.13           C  
ATOM   3549  NE2 HIS A 226      16.732 -22.060  -4.408  1.00  1.13           N  
ATOM   3550  H   HIS A 226      22.163 -24.255  -6.299  1.00  1.13           H  
ATOM   3551  HA  HIS A 226      19.501 -24.879  -7.073  1.00  1.13           H  
ATOM   3552 1HB  HIS A 226      20.319 -24.183  -4.814  1.00  1.13           H  
ATOM   3553 2HB  HIS A 226      20.585 -22.571  -5.419  1.00  1.13           H  
ATOM   3554  HD2 HIS A 226      18.510 -20.872  -4.968  1.00  1.13           H  
ATOM   3555  HE1 HIS A 226      15.576 -23.831  -4.067  1.00  1.13           H  
ATOM   3556  HE2 HIS A 226      16.070 -21.346  -4.142  1.00  1.13           H  
ATOM   3557  N   LEU A 227      20.701 -22.007  -8.198  1.00  1.19           N  
ATOM   3558  CA  LEU A 227      20.501 -20.970  -9.192  1.00  1.19           C  
ATOM   3559  C   LEU A 227      20.518 -21.528 -10.605  1.00  1.19           C  
ATOM   3560  O   LEU A 227      19.601 -21.257 -11.378  1.00  1.19           O  
ATOM   3561  CB  LEU A 227      21.552 -19.867  -9.057  1.00  1.19           C  
ATOM   3562  CG  LEU A 227      21.351 -18.654  -9.986  1.00  1.19           C  
ATOM   3563  CD1 LEU A 227      22.003 -18.891 -11.358  1.00  1.19           C  
ATOM   3564  CD2 LEU A 227      19.859 -18.462 -10.159  1.00  1.19           C  
ATOM   3565  H   LEU A 227      21.512 -21.940  -7.577  1.00  1.19           H  
ATOM   3566  HA  LEU A 227      19.523 -20.526  -9.018  1.00  1.19           H  
ATOM   3567 1HB  LEU A 227      21.566 -19.514  -8.026  1.00  1.19           H  
ATOM   3568 2HB  LEU A 227      22.536 -20.295  -9.269  1.00  1.19           H  
ATOM   3569  HG  LEU A 227      21.802 -17.770  -9.536  1.00  1.19           H  
ATOM   3570 1HD1 LEU A 227      21.839 -18.022 -11.993  1.00  1.19           H  
ATOM   3571 2HD1 LEU A 227      23.072 -19.053 -11.232  1.00  1.19           H  
ATOM   3572 3HD1 LEU A 227      21.563 -19.759 -11.825  1.00  1.19           H  
ATOM   3573 1HD2 LEU A 227      19.669 -17.621 -10.806  1.00  1.19           H  
ATOM   3574 2HD2 LEU A 227      19.437 -19.359 -10.602  1.00  1.19           H  
ATOM   3575 3HD2 LEU A 227      19.394 -18.291  -9.201  1.00  1.19           H  
ATOM   3576  N   LEU A 228      21.533 -22.313 -10.966  1.00  1.25           N  
ATOM   3577  CA  LEU A 228      21.583 -22.824 -12.330  1.00  1.25           C  
ATOM   3578  C   LEU A 228      20.384 -23.664 -12.693  1.00  1.25           C  
ATOM   3579  O   LEU A 228      19.827 -23.519 -13.782  1.00  1.25           O  
ATOM   3580  CB  LEU A 228      22.793 -23.721 -12.522  1.00  1.25           C  
ATOM   3581  CG  LEU A 228      24.119 -23.075 -12.560  1.00  1.25           C  
ATOM   3582  CD1 LEU A 228      25.154 -24.168 -12.545  1.00  1.25           C  
ATOM   3583  CD2 LEU A 228      24.199 -22.224 -13.817  1.00  1.25           C  
ATOM   3584  H   LEU A 228      22.276 -22.541 -10.306  1.00  1.25           H  
ATOM   3585  HA  LEU A 228      21.636 -21.976 -13.011  1.00  1.25           H  
ATOM   3586 1HB  LEU A 228      22.810 -24.435 -11.692  1.00  1.25           H  
ATOM   3587 2HB  LEU A 228      22.667 -24.279 -13.446  1.00  1.25           H  
ATOM   3588  HG  LEU A 228      24.272 -22.448 -11.684  1.00  1.25           H  
ATOM   3589 1HD1 LEU A 228      26.119 -23.743 -12.573  1.00  1.25           H  
ATOM   3590 2HD1 LEU A 228      25.043 -24.753 -11.629  1.00  1.25           H  
ATOM   3591 3HD1 LEU A 228      25.012 -24.811 -13.408  1.00  1.25           H  
ATOM   3592 1HD2 LEU A 228      25.161 -21.767 -13.889  1.00  1.25           H  
ATOM   3593 2HD2 LEU A 228      24.036 -22.849 -14.682  1.00  1.25           H  
ATOM   3594 3HD2 LEU A 228      23.430 -21.453 -13.782  1.00  1.25           H  
ATOM   3595  N   ILE A 229      19.946 -24.512 -11.774  1.00  1.31           N  
ATOM   3596  CA  ILE A 229      18.803 -25.357 -12.039  1.00  1.31           C  
ATOM   3597  C   ILE A 229      17.548 -24.522 -12.228  1.00  1.31           C  
ATOM   3598  O   ILE A 229      16.816 -24.699 -13.198  1.00  1.31           O  
ATOM   3599  CB  ILE A 229      18.648 -26.392 -10.902  1.00  1.31           C  
ATOM   3600  CG1 ILE A 229      19.854 -27.380 -10.974  1.00  1.31           C  
ATOM   3601  CG2 ILE A 229      17.306 -27.122 -10.971  1.00  1.31           C  
ATOM   3602  CD1 ILE A 229      20.012 -28.263  -9.771  1.00  1.31           C  
ATOM   3603  H   ILE A 229      20.426 -24.597 -10.875  1.00  1.31           H  
ATOM   3604  HA  ILE A 229      18.988 -25.901 -12.965  1.00  1.31           H  
ATOM   3605  HB  ILE A 229      18.720 -25.865  -9.944  1.00  1.31           H  
ATOM   3606 1HG1 ILE A 229      19.734 -28.016 -11.851  1.00  1.31           H  
ATOM   3607 2HG1 ILE A 229      20.771 -26.800 -11.092  1.00  1.31           H  
ATOM   3608 1HG2 ILE A 229      17.234 -27.829 -10.145  1.00  1.31           H  
ATOM   3609 2HG2 ILE A 229      16.494 -26.396 -10.898  1.00  1.31           H  
ATOM   3610 3HG2 ILE A 229      17.236 -27.656 -11.913  1.00  1.31           H  
ATOM   3611 1HD1 ILE A 229      20.879 -28.910  -9.908  1.00  1.31           H  
ATOM   3612 2HD1 ILE A 229      20.161 -27.642  -8.888  1.00  1.31           H  
ATOM   3613 3HD1 ILE A 229      19.118 -28.870  -9.645  1.00  1.31           H  
ATOM   3614  N   LEU A 230      17.317 -23.552 -11.361  1.00  1.35           N  
ATOM   3615  CA  LEU A 230      16.093 -22.785 -11.477  1.00  1.35           C  
ATOM   3616  C   LEU A 230      16.129 -21.780 -12.637  1.00  1.35           C  
ATOM   3617  O   LEU A 230      15.222 -21.736 -13.475  1.00  1.35           O  
ATOM   3618  CB  LEU A 230      15.915 -22.027 -10.174  1.00  1.35           C  
ATOM   3619  CG  LEU A 230      15.729 -22.886  -8.919  1.00  1.35           C  
ATOM   3620  CD1 LEU A 230      15.766 -22.005  -7.761  1.00  1.35           C  
ATOM   3621  CD2 LEU A 230      14.459 -23.660  -8.967  1.00  1.35           C  
ATOM   3622  H   LEU A 230      17.956 -23.381 -10.579  1.00  1.35           H  
ATOM   3623  HA  LEU A 230      15.263 -23.473 -11.631  1.00  1.35           H  
ATOM   3624 1HB  LEU A 230      16.812 -21.422 -10.013  1.00  1.35           H  
ATOM   3625 2HB  LEU A 230      15.074 -21.363 -10.264  1.00  1.35           H  
ATOM   3626  HG  LEU A 230      16.545 -23.586  -8.839  1.00  1.35           H  
ATOM   3627 1HD1 LEU A 230      15.677 -22.613  -6.897  1.00  1.35           H  
ATOM   3628 2HD1 LEU A 230      16.720 -21.476  -7.739  1.00  1.35           H  
ATOM   3629 3HD1 LEU A 230      14.948 -21.293  -7.808  1.00  1.35           H  
ATOM   3630 1HD2 LEU A 230      14.365 -24.261  -8.059  1.00  1.35           H  
ATOM   3631 2HD2 LEU A 230      13.606 -22.986  -9.045  1.00  1.35           H  
ATOM   3632 3HD2 LEU A 230      14.508 -24.308  -9.828  1.00  1.35           H  
ATOM   3633  N   ALA A 231      17.197 -20.980 -12.720  1.00  1.37           N  
ATOM   3634  CA  ALA A 231      17.291 -19.985 -13.779  1.00  1.37           C  
ATOM   3635  C   ALA A 231      17.358 -20.643 -15.135  1.00  1.37           C  
ATOM   3636  O   ALA A 231      16.690 -20.217 -16.079  1.00  1.37           O  
ATOM   3637  CB  ALA A 231      18.525 -19.115 -13.597  1.00  1.37           C  
ATOM   3638  H   ALA A 231      17.954 -21.062 -12.052  1.00  1.37           H  
ATOM   3639  HA  ALA A 231      16.397 -19.363 -13.743  1.00  1.37           H  
ATOM   3640 1HB  ALA A 231      18.568 -18.373 -14.392  1.00  1.37           H  
ATOM   3641 2HB  ALA A 231      18.471 -18.620 -12.645  1.00  1.37           H  
ATOM   3642 3HB  ALA A 231      19.418 -19.740 -13.633  1.00  1.37           H  
ATOM   3643  N   GLY A 232      18.137 -21.715 -15.230  1.00  1.36           N  
ATOM   3644  CA  GLY A 232      18.330 -22.415 -16.476  1.00  1.36           C  
ATOM   3645  C   GLY A 232      17.049 -23.012 -17.011  1.00  1.36           C  
ATOM   3646  O   GLY A 232      16.663 -22.780 -18.166  1.00  1.36           O  
ATOM   3647  H   GLY A 232      18.648 -22.076 -14.427  1.00  1.36           H  
ATOM   3648 1HA  GLY A 232      18.762 -21.739 -17.213  1.00  1.36           H  
ATOM   3649 2HA  GLY A 232      19.052 -23.211 -16.302  1.00  1.36           H  
ATOM   3650  N   LEU A 233      16.368 -23.789 -16.175  1.00  1.32           N  
ATOM   3651  CA  LEU A 233      15.182 -24.466 -16.640  1.00  1.32           C  
ATOM   3652  C   LEU A 233      14.072 -23.521 -17.053  1.00  1.32           C  
ATOM   3653  O   LEU A 233      13.481 -23.711 -18.120  1.00  1.32           O  
ATOM   3654  CB  LEU A 233      14.698 -25.390 -15.537  1.00  1.32           C  
ATOM   3655  CG  LEU A 233      15.632 -26.537 -15.281  1.00  1.32           C  
ATOM   3656  CD1 LEU A 233      15.191 -27.308 -14.054  1.00  1.32           C  
ATOM   3657  CD2 LEU A 233      15.661 -27.359 -16.473  1.00  1.32           C  
ATOM   3658  H   LEU A 233      16.682 -23.948 -15.214  1.00  1.32           H  
ATOM   3659  HA  LEU A 233      15.456 -25.066 -17.507  1.00  1.32           H  
ATOM   3660 1HB  LEU A 233      14.593 -24.814 -14.611  1.00  1.32           H  
ATOM   3661 2HB  LEU A 233      13.730 -25.789 -15.811  1.00  1.32           H  
ATOM   3662  HG  LEU A 233      16.637 -26.162 -15.103  1.00  1.32           H  
ATOM   3663 1HD1 LEU A 233      15.877 -28.133 -13.884  1.00  1.32           H  
ATOM   3664 2HD1 LEU A 233      15.195 -26.647 -13.192  1.00  1.32           H  
ATOM   3665 3HD1 LEU A 233      14.218 -27.684 -14.188  1.00  1.32           H  
ATOM   3666 1HD2 LEU A 233      16.344 -28.173 -16.314  1.00  1.32           H  
ATOM   3667 2HD2 LEU A 233      14.687 -27.730 -16.671  1.00  1.32           H  
ATOM   3668 3HD2 LEU A 233      15.986 -26.766 -17.305  1.00  1.32           H  
ATOM   3669  N   ASP A 234      13.828 -22.452 -16.292  1.00  1.26           N  
ATOM   3670  CA  ASP A 234      12.745 -21.562 -16.691  1.00  1.26           C  
ATOM   3671  C   ASP A 234      13.120 -20.616 -17.815  1.00  1.26           C  
ATOM   3672  O   ASP A 234      12.284 -20.328 -18.678  1.00  1.26           O  
ATOM   3673  CB  ASP A 234      12.183 -20.802 -15.509  1.00  1.26           C  
ATOM   3674  CG  ASP A 234      11.401 -21.683 -14.589  1.00  1.26           C  
ATOM   3675  OD1 ASP A 234      10.773 -22.630 -15.061  1.00  1.26           O  
ATOM   3676  OD2 ASP A 234      11.412 -21.431 -13.435  1.00  1.26           O  
ATOM   3677  H   ASP A 234      14.353 -22.275 -15.429  1.00  1.26           H  
ATOM   3678  HA  ASP A 234      11.932 -22.184 -17.059  1.00  1.26           H  
ATOM   3679 1HB  ASP A 234      13.005 -20.345 -14.951  1.00  1.26           H  
ATOM   3680 2HB  ASP A 234      11.540 -20.003 -15.869  1.00  1.26           H  
ATOM   3681  N   THR A 235      14.379 -20.167 -17.863  1.00  1.19           N  
ATOM   3682  CA  THR A 235      14.771 -19.258 -18.924  1.00  1.19           C  
ATOM   3683  C   THR A 235      14.545 -19.928 -20.260  1.00  1.19           C  
ATOM   3684  O   THR A 235      13.942 -19.348 -21.177  1.00  1.19           O  
ATOM   3685  CB  THR A 235      16.261 -18.865 -18.809  1.00  1.19           C  
ATOM   3686  OG1 THR A 235      16.477 -18.151 -17.595  1.00  1.19           O  
ATOM   3687  CG2 THR A 235      16.723 -18.029 -20.000  1.00  1.19           C  
ATOM   3688  H   THR A 235      15.071 -20.416 -17.157  1.00  1.19           H  
ATOM   3689  HA  THR A 235      14.159 -18.367 -18.856  1.00  1.19           H  
ATOM   3690  HB  THR A 235      16.858 -19.781 -18.777  1.00  1.19           H  
ATOM   3691  HG1 THR A 235      16.313 -18.766 -16.852  1.00  1.19           H  
ATOM   3692 1HG2 THR A 235      17.781 -17.792 -19.887  1.00  1.19           H  
ATOM   3693 2HG2 THR A 235      16.576 -18.597 -20.919  1.00  1.19           H  
ATOM   3694 3HG2 THR A 235      16.152 -17.110 -20.046  1.00  1.19           H  
ATOM   3695  N   VAL A 236      14.995 -21.174 -20.362  1.00  1.11           N  
ATOM   3696  CA  VAL A 236      14.852 -21.879 -21.603  1.00  1.11           C  
ATOM   3697  C   VAL A 236      13.427 -22.320 -21.860  1.00  1.11           C  
ATOM   3698  O   VAL A 236      12.937 -22.142 -22.970  1.00  1.11           O  
ATOM   3699  CB  VAL A 236      15.749 -23.092 -21.656  1.00  1.11           C  
ATOM   3700  CG1 VAL A 236      15.425 -23.841 -22.941  1.00  1.11           C  
ATOM   3701  CG2 VAL A 236      17.198 -22.655 -21.589  1.00  1.11           C  
ATOM   3702  H   VAL A 236      15.470 -21.624 -19.572  1.00  1.11           H  
ATOM   3703  HA  VAL A 236      15.152 -21.208 -22.408  1.00  1.11           H  
ATOM   3704  HB  VAL A 236      15.531 -23.753 -20.811  1.00  1.11           H  
ATOM   3705 1HG1 VAL A 236      16.020 -24.707 -23.013  1.00  1.11           H  
ATOM   3706 2HG1 VAL A 236      14.377 -24.132 -22.930  1.00  1.11           H  
ATOM   3707 3HG1 VAL A 236      15.620 -23.199 -23.800  1.00  1.11           H  
ATOM   3708 1HG2 VAL A 236      17.845 -23.525 -21.634  1.00  1.11           H  
ATOM   3709 2HG2 VAL A 236      17.401 -22.010 -22.418  1.00  1.11           H  
ATOM   3710 3HG2 VAL A 236      17.376 -22.121 -20.653  1.00  1.11           H  
ATOM   3711  N   THR A 237      12.742 -22.873 -20.856  1.00  1.03           N  
ATOM   3712  CA  THR A 237      11.387 -23.350 -21.076  1.00  1.03           C  
ATOM   3713  C   THR A 237      10.521 -22.242 -21.650  1.00  1.03           C  
ATOM   3714  O   THR A 237       9.794 -22.454 -22.629  1.00  1.03           O  
ATOM   3715  CB  THR A 237      10.771 -23.844 -19.755  1.00  1.03           C  
ATOM   3716  OG1 THR A 237      11.532 -24.941 -19.250  1.00  1.03           O  
ATOM   3717  CG2 THR A 237       9.333 -24.242 -19.923  1.00  1.03           C  
ATOM   3718  H   THR A 237      13.153 -23.001 -19.931  1.00  1.03           H  
ATOM   3719  HA  THR A 237      11.416 -24.178 -21.787  1.00  1.03           H  
ATOM   3720  HB  THR A 237      10.817 -23.034 -19.031  1.00  1.03           H  
ATOM   3721  HG1 THR A 237      12.418 -24.617 -18.998  1.00  1.03           H  
ATOM   3722 1HG2 THR A 237       8.946 -24.554 -18.967  1.00  1.03           H  
ATOM   3723 2HG2 THR A 237       8.772 -23.387 -20.278  1.00  1.03           H  
ATOM   3724 3HG2 THR A 237       9.250 -25.050 -20.625  1.00  1.03           H  
ATOM   3725  N   ALA A 238      10.598 -21.045 -21.056  1.00  0.97           N  
ATOM   3726  CA  ALA A 238       9.804 -19.936 -21.550  1.00  0.97           C  
ATOM   3727  C   ALA A 238      10.168 -19.593 -22.987  1.00  0.97           C  
ATOM   3728  O   ALA A 238       9.287 -19.449 -23.840  1.00  0.97           O  
ATOM   3729  CB  ALA A 238      10.026 -18.716 -20.666  1.00  0.97           C  
ATOM   3730  H   ALA A 238      11.213 -20.901 -20.250  1.00  0.97           H  
ATOM   3731  HA  ALA A 238       8.757 -20.229 -21.528  1.00  0.97           H  
ATOM   3732 1HB  ALA A 238       9.419 -17.887 -21.023  1.00  0.97           H  
ATOM   3733 2HB  ALA A 238       9.760 -18.945 -19.637  1.00  0.97           H  
ATOM   3734 3HB  ALA A 238      11.080 -18.437 -20.703  1.00  0.97           H  
ATOM   3735  N   ALA A 239      11.471 -19.541 -23.286  1.00  0.91           N  
ATOM   3736  CA  ALA A 239      11.920 -19.195 -24.624  1.00  0.91           C  
ATOM   3737  C   ALA A 239      11.453 -20.197 -25.679  1.00  0.91           C  
ATOM   3738  O   ALA A 239      11.105 -19.809 -26.802  1.00  0.91           O  
ATOM   3739  CB  ALA A 239      13.423 -19.088 -24.636  1.00  0.91           C  
ATOM   3740  H   ALA A 239      12.177 -19.698 -22.564  1.00  0.91           H  
ATOM   3741  HA  ALA A 239      11.496 -18.222 -24.874  1.00  0.91           H  
ATOM   3742 1HB  ALA A 239      13.716 -18.784 -25.625  1.00  0.91           H  
ATOM   3743 2HB  ALA A 239      13.749 -18.352 -23.919  1.00  0.91           H  
ATOM   3744 3HB  ALA A 239      13.863 -20.052 -24.385  1.00  0.91           H  
ATOM   3745  N   VAL A 240      11.445 -21.487 -25.325  1.00  0.87           N  
ATOM   3746  CA  VAL A 240      11.030 -22.535 -26.252  1.00  0.87           C  
ATOM   3747  C   VAL A 240       9.556 -22.405 -26.539  1.00  0.87           C  
ATOM   3748  O   VAL A 240       9.123 -22.484 -27.691  1.00  0.87           O  
ATOM   3749  CB  VAL A 240      11.310 -23.924 -25.682  1.00  0.87           C  
ATOM   3750  CG1 VAL A 240      10.696 -25.017 -26.600  1.00  0.87           C  
ATOM   3751  CG2 VAL A 240      12.768 -24.117 -25.552  1.00  0.87           C  
ATOM   3752  H   VAL A 240      11.762 -21.743 -24.388  1.00  0.87           H  
ATOM   3753  HA  VAL A 240      11.584 -22.419 -27.182  1.00  0.87           H  
ATOM   3754  HB  VAL A 240      10.846 -24.000 -24.697  1.00  0.87           H  
ATOM   3755 1HG1 VAL A 240      10.890 -26.004 -26.180  1.00  0.87           H  
ATOM   3756 2HG1 VAL A 240       9.619 -24.862 -26.676  1.00  0.87           H  
ATOM   3757 3HG1 VAL A 240      11.139 -24.954 -27.593  1.00  0.87           H  
ATOM   3758 1HG2 VAL A 240      12.970 -25.095 -25.121  1.00  0.87           H  
ATOM   3759 2HG2 VAL A 240      13.203 -24.044 -26.522  1.00  0.87           H  
ATOM   3760 3HG2 VAL A 240      13.182 -23.362 -24.928  1.00  0.87           H  
ATOM   3761  N   GLY A 241       8.783 -22.173 -25.485  1.00  0.84           N  
ATOM   3762  CA  GLY A 241       7.355 -21.993 -25.611  1.00  0.84           C  
ATOM   3763  C   GLY A 241       7.047 -20.870 -26.569  1.00  0.84           C  
ATOM   3764  O   GLY A 241       6.288 -21.041 -27.528  1.00  0.84           O  
ATOM   3765  H   GLY A 241       9.204 -22.126 -24.554  1.00  0.84           H  
ATOM   3766 1HA  GLY A 241       6.892 -22.916 -25.956  1.00  0.84           H  
ATOM   3767 2HA  GLY A 241       6.949 -21.741 -24.634  1.00  0.84           H  
ATOM   3768  N   PHE A 242       7.645 -19.717 -26.314  1.00  0.82           N  
ATOM   3769  CA  PHE A 242       7.416 -18.548 -27.134  1.00  0.82           C  
ATOM   3770  C   PHE A 242       7.879 -18.774 -28.570  1.00  0.82           C  
ATOM   3771  O   PHE A 242       7.190 -18.377 -29.513  1.00  0.82           O  
ATOM   3772  CB  PHE A 242       8.135 -17.362 -26.507  1.00  0.82           C  
ATOM   3773  CG  PHE A 242       7.505 -16.961 -25.218  1.00  0.82           C  
ATOM   3774  CD1 PHE A 242       6.138 -17.098 -25.049  1.00  0.82           C  
ATOM   3775  CD2 PHE A 242       8.268 -16.479 -24.159  1.00  0.82           C  
ATOM   3776  CE1 PHE A 242       5.545 -16.760 -23.871  1.00  0.82           C  
ATOM   3777  CE2 PHE A 242       7.662 -16.142 -22.967  1.00  0.82           C  
ATOM   3778  CZ  PHE A 242       6.291 -16.284 -22.830  1.00  0.82           C  
ATOM   3779  H   PHE A 242       8.273 -19.647 -25.510  1.00  0.82           H  
ATOM   3780  HA  PHE A 242       6.346 -18.343 -27.148  1.00  0.82           H  
ATOM   3781 1HB  PHE A 242       9.178 -17.620 -26.319  1.00  0.82           H  
ATOM   3782 2HB  PHE A 242       8.114 -16.504 -27.184  1.00  0.82           H  
ATOM   3783  HD1 PHE A 242       5.535 -17.479 -25.871  1.00  0.82           H  
ATOM   3784  HD2 PHE A 242       9.348 -16.375 -24.276  1.00  0.82           H  
ATOM   3785  HE1 PHE A 242       4.485 -16.874 -23.765  1.00  0.82           H  
ATOM   3786  HE2 PHE A 242       8.261 -15.772 -22.131  1.00  0.82           H  
ATOM   3787  HZ  PHE A 242       5.806 -16.024 -21.893  1.00  0.82           H  
ATOM   3788  N   SER A 243       9.016 -19.453 -28.756  1.00  0.80           N  
ATOM   3789  CA  SER A 243       9.510 -19.688 -30.102  1.00  0.80           C  
ATOM   3790  C   SER A 243       8.569 -20.586 -30.904  1.00  0.80           C  
ATOM   3791  O   SER A 243       8.259 -20.283 -32.060  1.00  0.80           O  
ATOM   3792  CB  SER A 243      10.889 -20.301 -30.038  1.00  0.80           C  
ATOM   3793  OG  SER A 243      11.805 -19.414 -29.459  1.00  0.80           O  
ATOM   3794  H   SER A 243       9.573 -19.771 -27.964  1.00  0.80           H  
ATOM   3795  HA  SER A 243       9.564 -18.737 -30.607  1.00  0.80           H  
ATOM   3796 1HB  SER A 243      10.851 -21.221 -29.451  1.00  0.80           H  
ATOM   3797 2HB  SER A 243      11.216 -20.564 -31.042  1.00  0.80           H  
ATOM   3798  HG  SER A 243      11.552 -19.368 -28.504  1.00  0.80           H  
ATOM   3799  N   LEU A 244       8.075 -21.666 -30.292  1.00  0.79           N  
ATOM   3800  CA  LEU A 244       7.135 -22.534 -30.990  1.00  0.79           C  
ATOM   3801  C   LEU A 244       5.823 -21.822 -31.257  1.00  0.79           C  
ATOM   3802  O   LEU A 244       5.229 -21.984 -32.325  1.00  0.79           O  
ATOM   3803  CB  LEU A 244       6.888 -23.815 -30.207  1.00  0.79           C  
ATOM   3804  CG  LEU A 244       8.039 -24.812 -30.168  1.00  0.79           C  
ATOM   3805  CD1 LEU A 244       7.716 -25.896 -29.209  1.00  0.79           C  
ATOM   3806  CD2 LEU A 244       8.234 -25.424 -31.564  1.00  0.79           C  
ATOM   3807  H   LEU A 244       8.362 -21.888 -29.336  1.00  0.79           H  
ATOM   3808  HA  LEU A 244       7.568 -22.808 -31.946  1.00  0.79           H  
ATOM   3809 1HB  LEU A 244       6.669 -23.537 -29.173  1.00  0.79           H  
ATOM   3810 2HB  LEU A 244       6.021 -24.314 -30.621  1.00  0.79           H  
ATOM   3811  HG  LEU A 244       8.951 -24.307 -29.838  1.00  0.79           H  
ATOM   3812 1HD1 LEU A 244       8.530 -26.588 -29.189  1.00  0.79           H  
ATOM   3813 2HD1 LEU A 244       7.569 -25.470 -28.214  1.00  0.79           H  
ATOM   3814 3HD1 LEU A 244       6.814 -26.400 -29.541  1.00  0.79           H  
ATOM   3815 1HD2 LEU A 244       9.052 -26.144 -31.536  1.00  0.79           H  
ATOM   3816 2HD2 LEU A 244       7.317 -25.930 -31.875  1.00  0.79           H  
ATOM   3817 3HD2 LEU A 244       8.466 -24.648 -32.270  1.00  0.79           H  
ATOM   3818  N   LEU A 245       5.381 -20.992 -30.307  1.00  0.79           N  
ATOM   3819  CA  LEU A 245       4.149 -20.254 -30.499  1.00  0.79           C  
ATOM   3820  C   LEU A 245       4.301 -19.389 -31.742  1.00  0.79           C  
ATOM   3821  O   LEU A 245       3.434 -19.414 -32.617  1.00  0.79           O  
ATOM   3822  CB  LEU A 245       3.798 -19.381 -29.281  1.00  0.79           C  
ATOM   3823  CG  LEU A 245       2.391 -18.721 -29.339  1.00  0.79           C  
ATOM   3824  CD1 LEU A 245       1.938 -18.375 -27.936  1.00  0.79           C  
ATOM   3825  CD2 LEU A 245       2.432 -17.488 -30.227  1.00  0.79           C  
ATOM   3826  H   LEU A 245       5.888 -20.893 -29.428  1.00  0.79           H  
ATOM   3827  HA  LEU A 245       3.342 -20.958 -30.664  1.00  0.79           H  
ATOM   3828 1HB  LEU A 245       3.855 -19.992 -28.384  1.00  0.79           H  
ATOM   3829 2HB  LEU A 245       4.539 -18.588 -29.198  1.00  0.79           H  
ATOM   3830  HG  LEU A 245       1.675 -19.429 -29.749  1.00  0.79           H  
ATOM   3831 1HD1 LEU A 245       0.952 -17.927 -27.986  1.00  0.79           H  
ATOM   3832 2HD1 LEU A 245       1.896 -19.271 -27.330  1.00  0.79           H  
ATOM   3833 3HD1 LEU A 245       2.638 -17.668 -27.490  1.00  0.79           H  
ATOM   3834 1HD2 LEU A 245       1.440 -17.040 -30.266  1.00  0.79           H  
ATOM   3835 2HD2 LEU A 245       3.145 -16.765 -29.821  1.00  0.79           H  
ATOM   3836 3HD2 LEU A 245       2.742 -17.770 -31.229  1.00  0.79           H  
ATOM   3837  N   GLU A 246       5.407 -18.629 -31.825  1.00  0.80           N  
ATOM   3838  CA  GLU A 246       5.651 -17.745 -32.961  1.00  0.80           C  
ATOM   3839  C   GLU A 246       5.737 -18.515 -34.283  1.00  0.80           C  
ATOM   3840  O   GLU A 246       5.140 -18.097 -35.278  1.00  0.80           O  
ATOM   3841  CB  GLU A 246       6.957 -16.965 -32.760  1.00  0.80           C  
ATOM   3842  CG  GLU A 246       7.275 -15.965 -33.867  1.00  0.80           C  
ATOM   3843  CD  GLU A 246       6.345 -14.765 -33.877  1.00  0.80           C  
ATOM   3844  OE1 GLU A 246       5.763 -14.498 -32.852  1.00  0.80           O  
ATOM   3845  OE2 GLU A 246       6.200 -14.135 -34.903  1.00  0.80           O  
ATOM   3846  H   GLU A 246       6.088 -18.656 -31.065  1.00  0.80           H  
ATOM   3847  HA  GLU A 246       4.826 -17.039 -33.027  1.00  0.80           H  
ATOM   3848 1HB  GLU A 246       6.919 -16.430 -31.811  1.00  0.80           H  
ATOM   3849 2HB  GLU A 246       7.791 -17.669 -32.698  1.00  0.80           H  
ATOM   3850 1HG  GLU A 246       8.285 -15.635 -33.707  1.00  0.80           H  
ATOM   3851 2HG  GLU A 246       7.235 -16.470 -34.832  1.00  0.80           H  
ATOM   3852  N   LEU A 247       6.419 -19.663 -34.294  1.00  0.81           N  
ATOM   3853  CA  LEU A 247       6.509 -20.457 -35.516  1.00  0.81           C  
ATOM   3854  C   LEU A 247       5.146 -20.934 -35.985  1.00  0.81           C  
ATOM   3855  O   LEU A 247       4.863 -20.940 -37.185  1.00  0.81           O  
ATOM   3856  CB  LEU A 247       7.376 -21.688 -35.282  1.00  0.81           C  
ATOM   3857  CG  LEU A 247       8.853 -21.520 -35.165  1.00  0.81           C  
ATOM   3858  CD1 LEU A 247       9.484 -22.802 -34.665  1.00  0.81           C  
ATOM   3859  CD2 LEU A 247       9.399 -21.236 -36.523  1.00  0.81           C  
ATOM   3860  H   LEU A 247       6.908 -19.971 -33.451  1.00  0.81           H  
ATOM   3861  HA  LEU A 247       6.950 -19.841 -36.296  1.00  0.81           H  
ATOM   3862 1HB  LEU A 247       7.047 -22.117 -34.344  1.00  0.81           H  
ATOM   3863 2HB  LEU A 247       7.184 -22.395 -36.083  1.00  0.81           H  
ATOM   3864  HG  LEU A 247       9.083 -20.716 -34.471  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 247      10.544 -22.666 -34.597  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 247       9.093 -23.025 -33.691  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 247       9.262 -23.620 -35.347  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 247      10.467 -21.134 -36.433  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 247       9.166 -22.060 -37.186  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 247       8.965 -20.320 -36.922  1.00  0.81           H  
ATOM   3871  N   ALA A 248       4.314 -21.350 -35.034  1.00  0.84           N  
ATOM   3872  CA  ALA A 248       2.968 -21.817 -35.314  1.00  0.84           C  
ATOM   3873  C   ALA A 248       2.050 -20.680 -35.773  1.00  0.84           C  
ATOM   3874  O   ALA A 248       1.252 -20.834 -36.700  1.00  0.84           O  
ATOM   3875  CB  ALA A 248       2.411 -22.440 -34.067  1.00  0.84           C  
ATOM   3876  H   ALA A 248       4.630 -21.349 -34.064  1.00  0.84           H  
ATOM   3877  HA  ALA A 248       3.019 -22.565 -36.106  1.00  0.84           H  
ATOM   3878 1HB  ALA A 248       1.441 -22.808 -34.251  1.00  0.84           H  
ATOM   3879 2HB  ALA A 248       3.028 -23.230 -33.748  1.00  0.84           H  
ATOM   3880 3HB  ALA A 248       2.381 -21.688 -33.292  1.00  0.84           H  
ATOM   3881  N   ARG A 249       2.154 -19.538 -35.085  1.00  0.87           N  
ATOM   3882  CA  ARG A 249       1.364 -18.340 -35.352  1.00  0.87           C  
ATOM   3883  C   ARG A 249       1.644 -17.730 -36.716  1.00  0.87           C  
ATOM   3884  O   ARG A 249       0.741 -17.207 -37.373  1.00  0.87           O  
ATOM   3885  CB  ARG A 249       1.582 -17.299 -34.265  1.00  0.87           C  
ATOM   3886  CG  ARG A 249       0.724 -16.060 -34.385  1.00  0.87           C  
ATOM   3887  CD  ARG A 249       0.708 -15.245 -33.126  1.00  0.87           C  
ATOM   3888  NE  ARG A 249       2.014 -14.700 -32.770  1.00  0.87           N  
ATOM   3889  CZ  ARG A 249       2.260 -14.007 -31.638  1.00  0.87           C  
ATOM   3890  NH1 ARG A 249       1.283 -13.776 -30.784  1.00  0.87           N  
ATOM   3891  NH2 ARG A 249       3.473 -13.559 -31.382  1.00  0.87           N  
ATOM   3892  H   ARG A 249       2.820 -19.491 -34.319  1.00  0.87           H  
ATOM   3893  HA  ARG A 249       0.313 -18.626 -35.321  1.00  0.87           H  
ATOM   3894 1HB  ARG A 249       1.413 -17.739 -33.296  1.00  0.87           H  
ATOM   3895 2HB  ARG A 249       2.626 -16.978 -34.291  1.00  0.87           H  
ATOM   3896 1HG  ARG A 249       1.112 -15.437 -35.193  1.00  0.87           H  
ATOM   3897 2HG  ARG A 249      -0.300 -16.354 -34.615  1.00  0.87           H  
ATOM   3898 1HD  ARG A 249       0.016 -14.412 -33.247  1.00  0.87           H  
ATOM   3899 2HD  ARG A 249       0.371 -15.875 -32.304  1.00  0.87           H  
ATOM   3900  HE  ARG A 249       2.795 -14.863 -33.402  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 249       0.351 -14.115 -30.977  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 249       1.469 -13.256 -29.937  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 249       4.248 -13.746 -32.040  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 249       3.656 -13.043 -30.532  1.00  0.87           H  
ATOM   3905  N   ARG A 250       2.906 -17.794 -37.140  1.00  0.89           N  
ATOM   3906  CA  ARG A 250       3.365 -17.189 -38.382  1.00  0.89           C  
ATOM   3907  C   ARG A 250       4.034 -18.159 -39.367  1.00  0.89           C  
ATOM   3908  O   ARG A 250       5.265 -18.145 -39.499  1.00  0.89           O  
ATOM   3909  CB  ARG A 250       4.384 -16.118 -38.076  1.00  0.89           C  
ATOM   3910  CG  ARG A 250       3.907 -14.890 -37.343  1.00  0.89           C  
ATOM   3911  CD  ARG A 250       2.997 -14.056 -38.164  1.00  0.89           C  
ATOM   3912  NE  ARG A 250       3.622 -13.640 -39.429  1.00  0.89           N  
ATOM   3913  CZ  ARG A 250       4.497 -12.623 -39.564  1.00  0.89           C  
ATOM   3914  NH1 ARG A 250       4.884 -11.936 -38.509  1.00  0.89           N  
ATOM   3915  NH2 ARG A 250       4.970 -12.319 -40.761  1.00  0.89           N  
ATOM   3916  H   ARG A 250       3.604 -18.229 -36.534  1.00  0.89           H  
ATOM   3917  HA  ARG A 250       2.511 -16.719 -38.863  1.00  0.89           H  
ATOM   3918 1HB  ARG A 250       5.169 -16.564 -37.469  1.00  0.89           H  
ATOM   3919 2HB  ARG A 250       4.834 -15.785 -39.002  1.00  0.89           H  
ATOM   3920 1HG  ARG A 250       3.383 -15.191 -36.439  1.00  0.89           H  
ATOM   3921 2HG  ARG A 250       4.768 -14.281 -37.064  1.00  0.89           H  
ATOM   3922 1HD  ARG A 250       2.095 -14.627 -38.398  1.00  0.89           H  
ATOM   3923 2HD  ARG A 250       2.726 -13.162 -37.606  1.00  0.89           H  
ATOM   3924  HE  ARG A 250       3.353 -14.136 -40.272  1.00  0.89           H  
ATOM   3925 1HH1 ARG A 250       4.526 -12.173 -37.592  1.00  0.89           H  
ATOM   3926 2HH1 ARG A 250       5.543 -11.179 -38.614  1.00  0.89           H  
ATOM   3927 1HH2 ARG A 250       4.647 -12.841 -41.592  1.00  0.89           H  
ATOM   3928 2HH2 ARG A 250       5.625 -11.560 -40.868  1.00  0.89           H  
ATOM   3929  N   PRO A 251       3.260 -18.958 -40.134  1.00  0.92           N  
ATOM   3930  CA  PRO A 251       3.729 -19.933 -41.105  1.00  0.92           C  
ATOM   3931  C   PRO A 251       4.664 -19.306 -42.137  1.00  0.92           C  
ATOM   3932  O   PRO A 251       5.509 -19.984 -42.713  1.00  0.92           O  
ATOM   3933  CB  PRO A 251       2.425 -20.395 -41.769  1.00  0.92           C  
ATOM   3934  CG  PRO A 251       1.368 -20.162 -40.732  1.00  0.92           C  
ATOM   3935  CD  PRO A 251       1.790 -18.908 -40.022  1.00  0.92           C  
ATOM   3936  HA  PRO A 251       4.228 -20.751 -40.579  1.00  0.92           H  
ATOM   3937 1HB  PRO A 251       2.249 -19.820 -42.692  1.00  0.92           H  
ATOM   3938 2HB  PRO A 251       2.506 -21.453 -42.065  1.00  0.92           H  
ATOM   3939 1HG  PRO A 251       0.382 -20.067 -41.205  1.00  0.92           H  
ATOM   3940 2HG  PRO A 251       1.309 -21.020 -40.043  1.00  0.92           H  
ATOM   3941 1HD  PRO A 251       1.375 -18.010 -40.500  1.00  0.92           H  
ATOM   3942 2HD  PRO A 251       1.463 -19.027 -39.006  1.00  0.92           H  
ATOM   3943  N   GLN A 252       4.538 -17.997 -42.359  1.00  0.94           N  
ATOM   3944  CA  GLN A 252       5.398 -17.312 -43.314  1.00  0.94           C  
ATOM   3945  C   GLN A 252       6.850 -17.352 -42.858  1.00  0.94           C  
ATOM   3946  O   GLN A 252       7.766 -17.464 -43.674  1.00  0.94           O  
ATOM   3947  CB  GLN A 252       4.988 -15.850 -43.440  1.00  0.94           C  
ATOM   3948  CG  GLN A 252       3.651 -15.621 -44.092  1.00  0.94           C  
ATOM   3949  CD  GLN A 252       3.251 -14.147 -44.087  1.00  0.94           C  
ATOM   3950  OE1 GLN A 252       3.656 -13.353 -43.214  1.00  0.94           O  
ATOM   3951  NE2 GLN A 252       2.443 -13.765 -45.072  1.00  0.94           N  
ATOM   3952  H   GLN A 252       3.831 -17.469 -41.875  1.00  0.94           H  
ATOM   3953  HA  GLN A 252       5.321 -17.809 -44.281  1.00  0.94           H  
ATOM   3954 1HB  GLN A 252       4.963 -15.399 -42.447  1.00  0.94           H  
ATOM   3955 2HB  GLN A 252       5.742 -15.316 -44.018  1.00  0.94           H  
ATOM   3956 1HG  GLN A 252       3.699 -15.959 -45.128  1.00  0.94           H  
ATOM   3957 2HG  GLN A 252       2.893 -16.187 -43.548  1.00  0.94           H  
ATOM   3958 1HE2 GLN A 252       2.139 -12.813 -45.132  1.00  0.94           H  
ATOM   3959 2HE2 GLN A 252       2.137 -14.430 -45.754  1.00  0.94           H  
ATOM   3960  N   LEU A 253       7.058 -17.242 -41.544  1.00  0.94           N  
ATOM   3961  CA  LEU A 253       8.402 -17.177 -41.000  1.00  0.94           C  
ATOM   3962  C   LEU A 253       8.900 -18.592 -40.940  1.00  0.94           C  
ATOM   3963  O   LEU A 253      10.078 -18.873 -41.157  1.00  0.94           O  
ATOM   3964  CB  LEU A 253       8.374 -16.569 -39.602  1.00  0.94           C  
ATOM   3965  CG  LEU A 253       7.841 -15.112 -39.529  1.00  0.94           C  
ATOM   3966  CD1 LEU A 253       7.750 -14.698 -38.095  1.00  0.94           C  
ATOM   3967  CD2 LEU A 253       8.748 -14.171 -40.273  1.00  0.94           C  
ATOM   3968  H   LEU A 253       6.271 -17.231 -40.903  1.00  0.94           H  
ATOM   3969  HA  LEU A 253       9.042 -16.589 -41.657  1.00  0.94           H  
ATOM   3970 1HB  LEU A 253       7.745 -17.191 -38.960  1.00  0.94           H  
ATOM   3971 2HB  LEU A 253       9.387 -16.576 -39.207  1.00  0.94           H  
ATOM   3972  HG  LEU A 253       6.848 -15.077 -39.971  1.00  0.94           H  
ATOM   3973 1HD1 LEU A 253       7.367 -13.684 -38.022  1.00  0.94           H  
ATOM   3974 2HD1 LEU A 253       7.105 -15.363 -37.543  1.00  0.94           H  
ATOM   3975 3HD1 LEU A 253       8.728 -14.743 -37.679  1.00  0.94           H  
ATOM   3976 1HD2 LEU A 253       8.350 -13.158 -40.212  1.00  0.94           H  
ATOM   3977 2HD2 LEU A 253       9.719 -14.190 -39.822  1.00  0.94           H  
ATOM   3978 3HD2 LEU A 253       8.818 -14.472 -41.318  1.00  0.94           H  
ATOM   3979  N   ARG A 254       7.969 -19.503 -40.668  1.00  0.94           N  
ATOM   3980  CA  ARG A 254       8.316 -20.905 -40.582  1.00  0.94           C  
ATOM   3981  C   ARG A 254       8.832 -21.354 -41.948  1.00  0.94           C  
ATOM   3982  O   ARG A 254       9.846 -22.047 -42.058  1.00  0.94           O  
ATOM   3983  CB  ARG A 254       7.120 -21.736 -40.150  1.00  0.94           C  
ATOM   3984  CG  ARG A 254       7.466 -23.118 -39.883  1.00  0.94           C  
ATOM   3985  CD  ARG A 254       6.403 -23.905 -39.202  1.00  0.94           C  
ATOM   3986  NE  ARG A 254       5.241 -24.210 -40.014  1.00  0.94           N  
ATOM   3987  CZ  ARG A 254       3.990 -23.673 -39.852  1.00  0.94           C  
ATOM   3988  NH1 ARG A 254       3.742 -22.761 -38.938  1.00  0.94           N  
ATOM   3989  NH2 ARG A 254       2.958 -24.079 -40.592  1.00  0.94           N  
ATOM   3990  H   ARG A 254       7.012 -19.196 -40.488  1.00  0.94           H  
ATOM   3991  HA  ARG A 254       9.107 -21.032 -39.845  1.00  0.94           H  
ATOM   3992 1HB  ARG A 254       6.663 -21.304 -39.254  1.00  0.94           H  
ATOM   3993 2HB  ARG A 254       6.375 -21.737 -40.938  1.00  0.94           H  
ATOM   3994 1HG  ARG A 254       7.706 -23.618 -40.818  1.00  0.94           H  
ATOM   3995 2HG  ARG A 254       8.336 -23.091 -39.263  1.00  0.94           H  
ATOM   3996 1HD  ARG A 254       6.835 -24.849 -38.910  1.00  0.94           H  
ATOM   3997 2HD  ARG A 254       6.065 -23.366 -38.312  1.00  0.94           H  
ATOM   3998  HE  ARG A 254       5.387 -24.946 -40.723  1.00  0.94           H  
ATOM   3999 1HH1 ARG A 254       4.463 -22.372 -38.328  1.00  0.94           H  
ATOM   4000 2HH1 ARG A 254       2.792 -22.432 -38.829  1.00  0.94           H  
ATOM   4001 1HH2 ARG A 254       3.033 -24.820 -41.301  1.00  0.94           H  
ATOM   4002 2HH2 ARG A 254       2.040 -23.698 -40.412  1.00  0.94           H  
ATOM   4003  N   ALA A 255       8.128 -20.947 -43.007  1.00  0.93           N  
ATOM   4004  CA  ALA A 255       8.538 -21.276 -44.361  1.00  0.93           C  
ATOM   4005  C   ALA A 255       9.907 -20.691 -44.668  1.00  0.93           C  
ATOM   4006  O   ALA A 255      10.771 -21.384 -45.207  1.00  0.93           O  
ATOM   4007  CB  ALA A 255       7.514 -20.758 -45.347  1.00  0.93           C  
ATOM   4008  H   ALA A 255       7.281 -20.401 -42.868  1.00  0.93           H  
ATOM   4009  HA  ALA A 255       8.610 -22.353 -44.452  1.00  0.93           H  
ATOM   4010 1HB  ALA A 255       7.818 -21.020 -46.360  1.00  0.93           H  
ATOM   4011 2HB  ALA A 255       6.542 -21.196 -45.129  1.00  0.93           H  
ATOM   4012 3HB  ALA A 255       7.447 -19.672 -45.255  1.00  0.93           H  
ATOM   4013  N   MET A 256      10.157 -19.446 -44.238  1.00  0.93           N  
ATOM   4014  CA  MET A 256      11.465 -18.857 -44.483  1.00  0.93           C  
ATOM   4015  C   MET A 256      12.560 -19.686 -43.826  1.00  0.93           C  
ATOM   4016  O   MET A 256      13.553 -20.027 -44.474  1.00  0.93           O  
ATOM   4017  CB  MET A 256      11.513 -17.421 -43.959  1.00  0.93           C  
ATOM   4018  CG  MET A 256      10.707 -16.402 -44.733  1.00  0.93           C  
ATOM   4019  SD  MET A 256      10.645 -14.800 -43.886  1.00  0.93           S  
ATOM   4020  CE  MET A 256      12.353 -14.268 -44.026  1.00  0.93           C  
ATOM   4021  H   MET A 256       9.422 -18.888 -43.800  1.00  0.93           H  
ATOM   4022  HA  MET A 256      11.648 -18.852 -45.556  1.00  0.93           H  
ATOM   4023 1HB  MET A 256      11.162 -17.402 -42.934  1.00  0.93           H  
ATOM   4024 2HB  MET A 256      12.544 -17.081 -43.947  1.00  0.93           H  
ATOM   4025 1HG  MET A 256      11.162 -16.256 -45.709  1.00  0.93           H  
ATOM   4026 2HG  MET A 256       9.701 -16.759 -44.883  1.00  0.93           H  
ATOM   4027 1HE  MET A 256      12.472 -13.295 -43.555  1.00  0.93           H  
ATOM   4028 2HE  MET A 256      13.003 -14.993 -43.534  1.00  0.93           H  
ATOM   4029 3HE  MET A 256      12.628 -14.193 -45.076  1.00  0.93           H  
ATOM   4030  N   LEU A 257      12.335 -20.084 -42.576  1.00  0.94           N  
ATOM   4031  CA  LEU A 257      13.309 -20.873 -41.831  1.00  0.94           C  
ATOM   4032  C   LEU A 257      13.558 -22.238 -42.443  1.00  0.94           C  
ATOM   4033  O   LEU A 257      14.684 -22.722 -42.453  1.00  0.94           O  
ATOM   4034  CB  LEU A 257      12.811 -21.073 -40.411  1.00  0.94           C  
ATOM   4035  CG  LEU A 257      12.787 -19.865 -39.585  1.00  0.94           C  
ATOM   4036  CD1 LEU A 257      12.100 -20.169 -38.366  1.00  0.94           C  
ATOM   4037  CD2 LEU A 257      14.163 -19.442 -39.313  1.00  0.94           C  
ATOM   4038  H   LEU A 257      11.478 -19.785 -42.111  1.00  0.94           H  
ATOM   4039  HA  LEU A 257      14.250 -20.324 -41.815  1.00  0.94           H  
ATOM   4040 1HB  LEU A 257      11.797 -21.464 -40.452  1.00  0.94           H  
ATOM   4041 2HB  LEU A 257      13.448 -21.805 -39.919  1.00  0.94           H  
ATOM   4042  HG  LEU A 257      12.251 -19.077 -40.093  1.00  0.94           H  
ATOM   4043 1HD1 LEU A 257      12.063 -19.302 -37.770  1.00  0.94           H  
ATOM   4044 2HD1 LEU A 257      11.097 -20.480 -38.619  1.00  0.94           H  
ATOM   4045 3HD1 LEU A 257      12.618 -20.963 -37.836  1.00  0.94           H  
ATOM   4046 1HD2 LEU A 257      14.159 -18.571 -38.692  1.00  0.94           H  
ATOM   4047 2HD2 LEU A 257      14.652 -20.222 -38.819  1.00  0.94           H  
ATOM   4048 3HD2 LEU A 257      14.671 -19.225 -40.247  1.00  0.94           H  
ATOM   4049  N   ARG A 258      12.515 -22.868 -42.967  1.00  0.97           N  
ATOM   4050  CA  ARG A 258      12.689 -24.174 -43.578  1.00  0.97           C  
ATOM   4051  C   ARG A 258      13.482 -24.078 -44.876  1.00  0.97           C  
ATOM   4052  O   ARG A 258      14.330 -24.928 -45.159  1.00  0.97           O  
ATOM   4053  CB  ARG A 258      11.342 -24.811 -43.848  1.00  0.97           C  
ATOM   4054  CG  ARG A 258      10.630 -25.305 -42.623  1.00  0.97           C  
ATOM   4055  CD  ARG A 258       9.333 -25.887 -42.954  1.00  0.97           C  
ATOM   4056  NE  ARG A 258       8.333 -24.890 -43.336  1.00  0.97           N  
ATOM   4057  CZ  ARG A 258       7.189 -25.167 -44.018  1.00  0.97           C  
ATOM   4058  NH1 ARG A 258       6.938 -26.388 -44.420  1.00  0.97           N  
ATOM   4059  NH2 ARG A 258       6.319 -24.214 -44.281  1.00  0.97           N  
ATOM   4060  H   ARG A 258      11.587 -22.446 -42.916  1.00  0.97           H  
ATOM   4061  HA  ARG A 258      13.238 -24.807 -42.882  1.00  0.97           H  
ATOM   4062 1HB  ARG A 258      10.696 -24.075 -44.332  1.00  0.97           H  
ATOM   4063 2HB  ARG A 258      11.462 -25.645 -44.535  1.00  0.97           H  
ATOM   4064 1HG  ARG A 258      11.232 -26.077 -42.152  1.00  0.97           H  
ATOM   4065 2HG  ARG A 258      10.476 -24.487 -41.923  1.00  0.97           H  
ATOM   4066 1HD  ARG A 258       9.435 -26.604 -43.763  1.00  0.97           H  
ATOM   4067 2HD  ARG A 258       8.981 -26.383 -42.074  1.00  0.97           H  
ATOM   4068  HE  ARG A 258       8.491 -23.930 -43.039  1.00  0.97           H  
ATOM   4069 1HH1 ARG A 258       7.605 -27.119 -44.238  1.00  0.97           H  
ATOM   4070 2HH1 ARG A 258       6.084 -26.592 -44.921  1.00  0.97           H  
ATOM   4071 1HH2 ARG A 258       6.504 -23.268 -43.981  1.00  0.97           H  
ATOM   4072 2HH2 ARG A 258       5.468 -24.430 -44.782  1.00  0.97           H  
ATOM   4073  N   ASP A 259      13.241 -23.019 -45.649  1.00  1.01           N  
ATOM   4074  CA  ASP A 259      13.963 -22.822 -46.898  1.00  1.01           C  
ATOM   4075  C   ASP A 259      15.403 -22.379 -46.647  1.00  1.01           C  
ATOM   4076  O   ASP A 259      16.318 -22.760 -47.383  1.00  1.01           O  
ATOM   4077  CB  ASP A 259      13.253 -21.795 -47.783  1.00  1.01           C  
ATOM   4078  CG  ASP A 259      11.930 -22.302 -48.370  1.00  1.01           C  
ATOM   4079  OD1 ASP A 259      11.666 -23.482 -48.279  1.00  1.01           O  
ATOM   4080  OD2 ASP A 259      11.213 -21.509 -48.938  1.00  1.01           O  
ATOM   4081  H   ASP A 259      12.518 -22.348 -45.380  1.00  1.01           H  
ATOM   4082  HA  ASP A 259      13.990 -23.771 -47.430  1.00  1.01           H  
ATOM   4083 1HB  ASP A 259      13.042 -20.904 -47.183  1.00  1.01           H  
ATOM   4084 2HB  ASP A 259      13.913 -21.495 -48.594  1.00  1.01           H  
ATOM   4085  N   ASN A 260      15.601 -21.580 -45.598  1.00  1.04           N  
ATOM   4086  CA  ASN A 260      16.901 -21.029 -45.250  1.00  1.04           C  
ATOM   4087  C   ASN A 260      17.243 -21.159 -43.756  1.00  1.04           C  
ATOM   4088  O   ASN A 260      17.277 -20.141 -43.064  1.00  1.04           O  
ATOM   4089  CB  ASN A 260      16.940 -19.561 -45.622  1.00  1.04           C  
ATOM   4090  CG  ASN A 260      16.751 -19.301 -47.075  1.00  1.04           C  
ATOM   4091  OD1 ASN A 260      17.672 -19.460 -47.886  1.00  1.04           O  
ATOM   4092  ND2 ASN A 260      15.555 -18.899 -47.431  1.00  1.04           N  
ATOM   4093  H   ASN A 260      14.798 -21.295 -45.039  1.00  1.04           H  
ATOM   4094  HA  ASN A 260      17.663 -21.556 -45.822  1.00  1.04           H  
ATOM   4095 1HB  ASN A 260      16.147 -19.047 -45.077  1.00  1.04           H  
ATOM   4096 2HB  ASN A 260      17.880 -19.126 -45.305  1.00  1.04           H  
ATOM   4097 1HD2 ASN A 260      15.356 -18.705 -48.391  1.00  1.04           H  
ATOM   4098 2HD2 ASN A 260      14.837 -18.790 -46.734  1.00  1.04           H  
ATOM   4099  N   PRO A 261      17.617 -22.353 -43.242  1.00  1.06           N  
ATOM   4100  CA  PRO A 261      17.870 -22.654 -41.828  1.00  1.06           C  
ATOM   4101  C   PRO A 261      18.926 -21.741 -41.205  1.00  1.06           C  
ATOM   4102  O   PRO A 261      18.977 -21.568 -39.989  1.00  1.06           O  
ATOM   4103  CB  PRO A 261      18.359 -24.103 -41.874  1.00  1.06           C  
ATOM   4104  CG  PRO A 261      17.748 -24.667 -43.138  1.00  1.06           C  
ATOM   4105  CD  PRO A 261      17.770 -23.525 -44.126  1.00  1.06           C  
ATOM   4106  HA  PRO A 261      16.921 -22.582 -41.275  1.00  1.06           H  
ATOM   4107 1HB  PRO A 261      19.458 -24.131 -41.879  1.00  1.06           H  
ATOM   4108 2HB  PRO A 261      18.029 -24.635 -40.970  1.00  1.06           H  
ATOM   4109 1HG  PRO A 261      18.311 -25.542 -43.484  1.00  1.06           H  
ATOM   4110 2HG  PRO A 261      16.714 -25.007 -42.939  1.00  1.06           H  
ATOM   4111 1HD  PRO A 261      18.714 -23.485 -44.682  1.00  1.06           H  
ATOM   4112 2HD  PRO A 261      16.913 -23.665 -44.775  1.00  1.06           H  
ATOM   4113  N   LYS A 262      19.764 -21.129 -42.039  1.00  1.08           N  
ATOM   4114  CA  LYS A 262      20.798 -20.207 -41.583  1.00  1.08           C  
ATOM   4115  C   LYS A 262      20.183 -19.003 -40.840  1.00  1.08           C  
ATOM   4116  O   LYS A 262      20.857 -18.338 -40.050  1.00  1.08           O  
ATOM   4117  CB  LYS A 262      21.625 -19.727 -42.781  1.00  1.08           C  
ATOM   4118  CG  LYS A 262      20.841 -18.848 -43.763  1.00  1.08           C  
ATOM   4119  CD  LYS A 262      21.686 -18.445 -44.966  1.00  1.08           C  
ATOM   4120  CE  LYS A 262      20.902 -17.542 -45.918  1.00  1.08           C  
ATOM   4121  NZ  LYS A 262      21.709 -17.161 -47.113  1.00  1.08           N  
ATOM   4122  H   LYS A 262      19.687 -21.301 -43.027  1.00  1.08           H  
ATOM   4123  HA  LYS A 262      21.453 -20.734 -40.889  1.00  1.08           H  
ATOM   4124 1HB  LYS A 262      22.482 -19.155 -42.426  1.00  1.08           H  
ATOM   4125 2HB  LYS A 262      22.006 -20.588 -43.329  1.00  1.08           H  
ATOM   4126 1HG  LYS A 262      19.960 -19.390 -44.104  1.00  1.08           H  
ATOM   4127 2HG  LYS A 262      20.512 -17.944 -43.255  1.00  1.08           H  
ATOM   4128 1HD  LYS A 262      22.576 -17.916 -44.625  1.00  1.08           H  
ATOM   4129 2HD  LYS A 262      21.998 -19.339 -45.506  1.00  1.08           H  
ATOM   4130 1HE  LYS A 262      20.006 -18.067 -46.252  1.00  1.08           H  
ATOM   4131 2HE  LYS A 262      20.602 -16.637 -45.388  1.00  1.08           H  
ATOM   4132 1HZ  LYS A 262      21.159 -16.567 -47.718  1.00  1.08           H  
ATOM   4133 2HZ  LYS A 262      22.538 -16.664 -46.817  1.00  1.08           H  
ATOM   4134 3HZ  LYS A 262      21.978 -17.995 -47.615  1.00  1.08           H  
ATOM   4135  N   GLN A 263      18.888 -18.746 -41.079  1.00  1.08           N  
ATOM   4136  CA  GLN A 263      18.159 -17.642 -40.468  1.00  1.08           C  
ATOM   4137  C   GLN A 263      17.620 -17.973 -39.079  1.00  1.08           C  
ATOM   4138  O   GLN A 263      17.075 -17.084 -38.412  1.00  1.08           O  
ATOM   4139  CB  GLN A 263      16.972 -17.240 -41.332  1.00  1.08           C  
ATOM   4140  CG  GLN A 263      17.293 -16.644 -42.701  1.00  1.08           C  
ATOM   4141  CD  GLN A 263      16.016 -16.410 -43.542  1.00  1.08           C  
ATOM   4142  OE1 GLN A 263      15.066 -17.192 -43.463  1.00  1.08           O  
ATOM   4143  NE2 GLN A 263      15.981 -15.344 -44.318  1.00  1.08           N  
ATOM   4144  H   GLN A 263      18.380 -19.341 -41.733  1.00  1.08           H  
ATOM   4145  HA  GLN A 263      18.838 -16.796 -40.376  1.00  1.08           H  
ATOM   4146 1HB  GLN A 263      16.340 -18.112 -41.501  1.00  1.08           H  
ATOM   4147 2HB  GLN A 263      16.391 -16.509 -40.790  1.00  1.08           H  
ATOM   4148 1HG  GLN A 263      17.800 -15.685 -42.574  1.00  1.08           H  
ATOM   4149 2HG  GLN A 263      17.933 -17.341 -43.244  1.00  1.08           H  
ATOM   4150 1HE2 GLN A 263      15.178 -15.137 -44.867  1.00  1.08           H  
ATOM   4151 2HE2 GLN A 263      16.759 -14.685 -44.344  1.00  1.08           H  
ATOM   4152  N   ILE A 264      17.773 -19.225 -38.626  1.00  1.06           N  
ATOM   4153  CA  ILE A 264      17.266 -19.635 -37.320  1.00  1.06           C  
ATOM   4154  C   ILE A 264      17.888 -18.811 -36.212  1.00  1.06           C  
ATOM   4155  O   ILE A 264      17.196 -18.369 -35.303  1.00  1.06           O  
ATOM   4156  CB  ILE A 264      17.453 -21.146 -37.058  1.00  1.06           C  
ATOM   4157  CG1 ILE A 264      16.537 -21.975 -37.974  1.00  1.06           C  
ATOM   4158  CG2 ILE A 264      17.159 -21.454 -35.610  1.00  1.06           C  
ATOM   4159  CD1 ILE A 264      16.849 -23.437 -37.995  1.00  1.06           C  
ATOM   4160  H   ILE A 264      18.251 -19.924 -39.201  1.00  1.06           H  
ATOM   4161  HA  ILE A 264      16.193 -19.444 -37.295  1.00  1.06           H  
ATOM   4162  HB  ILE A 264      18.483 -21.428 -37.290  1.00  1.06           H  
ATOM   4163 1HG1 ILE A 264      15.518 -21.872 -37.625  1.00  1.06           H  
ATOM   4164 2HG1 ILE A 264      16.605 -21.589 -38.987  1.00  1.06           H  
ATOM   4165 1HG2 ILE A 264      17.302 -22.520 -35.421  1.00  1.06           H  
ATOM   4166 2HG2 ILE A 264      17.838 -20.884 -34.994  1.00  1.06           H  
ATOM   4167 3HG2 ILE A 264      16.135 -21.178 -35.376  1.00  1.06           H  
ATOM   4168 1HD1 ILE A 264      16.148 -23.948 -38.656  1.00  1.06           H  
ATOM   4169 2HD1 ILE A 264      17.869 -23.582 -38.360  1.00  1.06           H  
ATOM   4170 3HD1 ILE A 264      16.760 -23.836 -36.987  1.00  1.06           H  
ATOM   4171  N   ARG A 265      19.194 -18.574 -36.290  1.00  1.03           N  
ATOM   4172  CA  ARG A 265      19.863 -17.763 -35.279  1.00  1.03           C  
ATOM   4173  C   ARG A 265      19.227 -16.380 -35.137  1.00  1.03           C  
ATOM   4174  O   ARG A 265      18.987 -15.912 -34.022  1.00  1.03           O  
ATOM   4175  CB  ARG A 265      21.331 -17.596 -35.638  1.00  1.03           C  
ATOM   4176  CG  ARG A 265      22.146 -16.730 -34.688  1.00  1.03           C  
ATOM   4177  CD  ARG A 265      23.550 -16.567 -35.177  1.00  1.03           C  
ATOM   4178  NE  ARG A 265      23.606 -15.903 -36.482  1.00  1.03           N  
ATOM   4179  CZ  ARG A 265      23.508 -14.572 -36.686  1.00  1.03           C  
ATOM   4180  NH1 ARG A 265      23.356 -13.754 -35.669  1.00  1.03           N  
ATOM   4181  NH2 ARG A 265      23.569 -14.090 -37.918  1.00  1.03           N  
ATOM   4182  H   ARG A 265      19.723 -18.954 -37.063  1.00  1.03           H  
ATOM   4183  HA  ARG A 265      19.790 -18.280 -34.322  1.00  1.03           H  
ATOM   4184 1HB  ARG A 265      21.805 -18.575 -35.679  1.00  1.03           H  
ATOM   4185 2HB  ARG A 265      21.410 -17.155 -36.633  1.00  1.03           H  
ATOM   4186 1HG  ARG A 265      21.688 -15.742 -34.612  1.00  1.03           H  
ATOM   4187 2HG  ARG A 265      22.173 -17.194 -33.700  1.00  1.03           H  
ATOM   4188 1HD  ARG A 265      24.113 -15.965 -34.465  1.00  1.03           H  
ATOM   4189 2HD  ARG A 265      24.016 -17.546 -35.272  1.00  1.03           H  
ATOM   4190  HE  ARG A 265      23.719 -16.492 -37.299  1.00  1.03           H  
ATOM   4191 1HH1 ARG A 265      23.308 -14.122 -34.730  1.00  1.03           H  
ATOM   4192 2HH1 ARG A 265      23.284 -12.761 -35.827  1.00  1.03           H  
ATOM   4193 1HH2 ARG A 265      23.686 -14.720 -38.702  1.00  1.03           H  
ATOM   4194 2HH2 ARG A 265      23.498 -13.096 -38.075  1.00  1.03           H  
ATOM   4195  N   VAL A 266      18.962 -15.718 -36.266  1.00  1.00           N  
ATOM   4196  CA  VAL A 266      18.417 -14.366 -36.240  1.00  1.00           C  
ATOM   4197  C   VAL A 266      16.999 -14.391 -35.703  1.00  1.00           C  
ATOM   4198  O   VAL A 266      16.627 -13.566 -34.868  1.00  1.00           O  
ATOM   4199  CB  VAL A 266      18.429 -13.733 -37.642  1.00  1.00           C  
ATOM   4200  CG1 VAL A 266      17.716 -12.366 -37.595  1.00  1.00           C  
ATOM   4201  CG2 VAL A 266      19.859 -13.595 -38.114  1.00  1.00           C  
ATOM   4202  H   VAL A 266      19.144 -16.163 -37.155  1.00  1.00           H  
ATOM   4203  HA  VAL A 266      19.032 -13.755 -35.579  1.00  1.00           H  
ATOM   4204  HB  VAL A 266      17.876 -14.375 -38.334  1.00  1.00           H  
ATOM   4205 1HG1 VAL A 266      17.714 -11.909 -38.583  1.00  1.00           H  
ATOM   4206 2HG1 VAL A 266      16.689 -12.495 -37.252  1.00  1.00           H  
ATOM   4207 3HG1 VAL A 266      18.242 -11.710 -36.906  1.00  1.00           H  
ATOM   4208 1HG2 VAL A 266      19.872 -13.152 -39.112  1.00  1.00           H  
ATOM   4209 2HG2 VAL A 266      20.406 -12.954 -37.425  1.00  1.00           H  
ATOM   4210 3HG2 VAL A 266      20.327 -14.582 -38.146  1.00  1.00           H  
ATOM   4211  N   PHE A 267      16.218 -15.363 -36.171  1.00  0.98           N  
ATOM   4212  CA  PHE A 267      14.840 -15.554 -35.751  1.00  0.98           C  
ATOM   4213  C   PHE A 267      14.784 -15.686 -34.233  1.00  0.98           C  
ATOM   4214  O   PHE A 267      14.026 -14.982 -33.567  1.00  0.98           O  
ATOM   4215  CB  PHE A 267      14.299 -16.796 -36.452  1.00  0.98           C  
ATOM   4216  CG  PHE A 267      12.918 -17.244 -36.117  1.00  0.98           C  
ATOM   4217  CD1 PHE A 267      11.802 -16.631 -36.680  1.00  0.98           C  
ATOM   4218  CD2 PHE A 267      12.730 -18.326 -35.260  1.00  0.98           C  
ATOM   4219  CE1 PHE A 267      10.532 -17.078 -36.388  1.00  0.98           C  
ATOM   4220  CE2 PHE A 267      11.459 -18.775 -34.971  1.00  0.98           C  
ATOM   4221  CZ  PHE A 267      10.355 -18.139 -35.542  1.00  0.98           C  
ATOM   4222  H   PHE A 267      16.598 -16.012 -36.860  1.00  0.98           H  
ATOM   4223  HA  PHE A 267      14.256 -14.681 -36.051  1.00  0.98           H  
ATOM   4224 1HB  PHE A 267      14.338 -16.615 -37.516  1.00  0.98           H  
ATOM   4225 2HB  PHE A 267      14.966 -17.623 -36.256  1.00  0.98           H  
ATOM   4226  HD1 PHE A 267      11.941 -15.797 -37.359  1.00  0.98           H  
ATOM   4227  HD2 PHE A 267      13.601 -18.817 -34.824  1.00  0.98           H  
ATOM   4228  HE1 PHE A 267       9.669 -16.598 -36.823  1.00  0.98           H  
ATOM   4229  HE2 PHE A 267      11.317 -19.620 -34.297  1.00  0.98           H  
ATOM   4230  HZ  PHE A 267       9.346 -18.480 -35.314  1.00  0.98           H  
ATOM   4231  N   ILE A 268      15.620 -16.554 -33.672  1.00  0.96           N  
ATOM   4232  CA  ILE A 268      15.649 -16.734 -32.231  1.00  0.96           C  
ATOM   4233  C   ILE A 268      16.057 -15.471 -31.498  1.00  0.96           C  
ATOM   4234  O   ILE A 268      15.423 -15.106 -30.505  1.00  0.96           O  
ATOM   4235  CB  ILE A 268      16.566 -17.878 -31.848  1.00  0.96           C  
ATOM   4236  CG1 ILE A 268      15.937 -19.151 -32.321  1.00  0.96           C  
ATOM   4237  CG2 ILE A 268      16.799 -17.889 -30.342  1.00  0.96           C  
ATOM   4238  CD1 ILE A 268      16.840 -20.260 -32.269  1.00  0.96           C  
ATOM   4239  H   ILE A 268      16.240 -17.113 -34.260  1.00  0.96           H  
ATOM   4240  HA  ILE A 268      14.644 -16.999 -31.908  1.00  0.96           H  
ATOM   4241  HB  ILE A 268      17.523 -17.769 -32.371  1.00  0.96           H  
ATOM   4242 1HG1 ILE A 268      15.073 -19.377 -31.696  1.00  0.96           H  
ATOM   4243 2HG1 ILE A 268      15.602 -19.029 -33.351  1.00  0.96           H  
ATOM   4244 1HG2 ILE A 268      17.454 -18.719 -30.078  1.00  0.96           H  
ATOM   4245 2HG2 ILE A 268      17.263 -16.951 -30.035  1.00  0.96           H  
ATOM   4246 3HG2 ILE A 268      15.843 -18.000 -29.844  1.00  0.96           H  
ATOM   4247 1HD1 ILE A 268      16.322 -21.149 -32.617  1.00  0.96           H  
ATOM   4248 2HD1 ILE A 268      17.700 -20.056 -32.898  1.00  0.96           H  
ATOM   4249 3HD1 ILE A 268      17.176 -20.399 -31.262  1.00  0.96           H  
ATOM   4250  N   GLU A 269      17.091 -14.773 -31.975  1.00  0.94           N  
ATOM   4251  CA  GLU A 269      17.490 -13.547 -31.294  1.00  0.94           C  
ATOM   4252  C   GLU A 269      16.360 -12.538 -31.304  1.00  0.94           C  
ATOM   4253  O   GLU A 269      16.116 -11.869 -30.297  1.00  0.94           O  
ATOM   4254  CB  GLU A 269      18.735 -12.943 -31.949  1.00  0.94           C  
ATOM   4255  CG  GLU A 269      20.026 -13.697 -31.663  1.00  0.94           C  
ATOM   4256  CD  GLU A 269      20.464 -13.518 -30.239  1.00  0.94           C  
ATOM   4257  OE1 GLU A 269      20.610 -12.393 -29.833  1.00  0.94           O  
ATOM   4258  OE2 GLU A 269      20.635 -14.484 -29.548  1.00  0.94           O  
ATOM   4259  H   GLU A 269      17.610 -15.098 -32.794  1.00  0.94           H  
ATOM   4260  HA  GLU A 269      17.722 -13.789 -30.257  1.00  0.94           H  
ATOM   4261 1HB  GLU A 269      18.595 -12.924 -33.033  1.00  0.94           H  
ATOM   4262 2HB  GLU A 269      18.859 -11.911 -31.618  1.00  0.94           H  
ATOM   4263 1HG  GLU A 269      19.864 -14.759 -31.850  1.00  0.94           H  
ATOM   4264 2HG  GLU A 269      20.806 -13.349 -32.339  1.00  0.94           H  
ATOM   4265  N   GLU A 270      15.615 -12.488 -32.399  1.00  0.93           N  
ATOM   4266  CA  GLU A 270      14.513 -11.562 -32.498  1.00  0.93           C  
ATOM   4267  C   GLU A 270      13.378 -11.960 -31.559  1.00  0.93           C  
ATOM   4268  O   GLU A 270      12.751 -11.101 -30.939  1.00  0.93           O  
ATOM   4269  CB  GLU A 270      14.043 -11.502 -33.922  1.00  0.93           C  
ATOM   4270  CG  GLU A 270      13.007 -10.529 -34.173  1.00  0.93           C  
ATOM   4271  CD  GLU A 270      13.361  -9.157 -33.921  1.00  0.93           C  
ATOM   4272  OE1 GLU A 270      14.261  -8.891 -33.161  1.00  0.93           O  
ATOM   4273  OE2 GLU A 270      12.790  -8.348 -34.595  1.00  0.93           O  
ATOM   4274  H   GLU A 270      15.857 -13.067 -33.205  1.00  0.93           H  
ATOM   4275  HA  GLU A 270      14.871 -10.576 -32.211  1.00  0.93           H  
ATOM   4276 1HB  GLU A 270      14.884 -11.281 -34.580  1.00  0.93           H  
ATOM   4277 2HB  GLU A 270      13.656 -12.477 -34.217  1.00  0.93           H  
ATOM   4278 1HG  GLU A 270      12.739 -10.636 -35.197  1.00  0.93           H  
ATOM   4279 2HG  GLU A 270      12.152 -10.769 -33.549  1.00  0.93           H  
ATOM   4280  N   ILE A 271      13.126 -13.254 -31.414  1.00  0.92           N  
ATOM   4281  CA  ILE A 271      12.093 -13.692 -30.492  1.00  0.92           C  
ATOM   4282  C   ILE A 271      12.473 -13.324 -29.076  1.00  0.92           C  
ATOM   4283  O   ILE A 271      11.642 -12.802 -28.337  1.00  0.92           O  
ATOM   4284  CB  ILE A 271      11.804 -15.177 -30.649  1.00  0.92           C  
ATOM   4285  CG1 ILE A 271      11.161 -15.329 -31.975  1.00  0.92           C  
ATOM   4286  CG2 ILE A 271      10.906 -15.693 -29.511  1.00  0.92           C  
ATOM   4287  CD1 ILE A 271      11.069 -16.665 -32.423  1.00  0.92           C  
ATOM   4288  H   ILE A 271      13.642 -13.935 -31.972  1.00  0.92           H  
ATOM   4289  HA  ILE A 271      11.175 -13.163 -30.739  1.00  0.92           H  
ATOM   4290  HB  ILE A 271      12.743 -15.733 -30.666  1.00  0.92           H  
ATOM   4291 1HG1 ILE A 271      10.151 -14.922 -31.921  1.00  0.92           H  
ATOM   4292 2HG1 ILE A 271      11.725 -14.756 -32.705  1.00  0.92           H  
ATOM   4293 1HG2 ILE A 271      10.704 -16.751 -29.660  1.00  0.92           H  
ATOM   4294 2HG2 ILE A 271      11.414 -15.555 -28.556  1.00  0.92           H  
ATOM   4295 3HG2 ILE A 271       9.964 -15.141 -29.502  1.00  0.92           H  
ATOM   4296 1HD1 ILE A 271      10.584 -16.646 -33.367  1.00  0.92           H  
ATOM   4297 2HD1 ILE A 271      12.067 -17.092 -32.514  1.00  0.92           H  
ATOM   4298 3HD1 ILE A 271      10.498 -17.224 -31.736  1.00  0.92           H  
ATOM   4299  N   VAL A 272      13.735 -13.540 -28.710  1.00  0.92           N  
ATOM   4300  CA  VAL A 272      14.208 -13.158 -27.388  1.00  0.92           C  
ATOM   4301  C   VAL A 272      14.042 -11.644 -27.195  1.00  0.92           C  
ATOM   4302  O   VAL A 272      13.670 -11.196 -26.114  1.00  0.92           O  
ATOM   4303  CB  VAL A 272      15.672 -13.595 -27.170  1.00  0.92           C  
ATOM   4304  CG1 VAL A 272      16.210 -12.982 -25.877  1.00  0.92           C  
ATOM   4305  CG2 VAL A 272      15.746 -15.141 -27.101  1.00  0.92           C  
ATOM   4306  H   VAL A 272      14.377 -13.984 -29.370  1.00  0.92           H  
ATOM   4307  HA  VAL A 272      13.592 -13.665 -26.645  1.00  0.92           H  
ATOM   4308  HB  VAL A 272      16.284 -13.231 -28.000  1.00  0.92           H  
ATOM   4309 1HG1 VAL A 272      17.246 -13.279 -25.735  1.00  0.92           H  
ATOM   4310 2HG1 VAL A 272      16.152 -11.896 -25.957  1.00  0.92           H  
ATOM   4311 3HG1 VAL A 272      15.616 -13.319 -25.028  1.00  0.92           H  
ATOM   4312 1HG2 VAL A 272      16.781 -15.450 -26.957  1.00  0.92           H  
ATOM   4313 2HG2 VAL A 272      15.139 -15.498 -26.268  1.00  0.92           H  
ATOM   4314 3HG2 VAL A 272      15.368 -15.564 -28.031  1.00  0.92           H  
ATOM   4315  N   ARG A 273      14.348 -10.845 -28.228  1.00  0.92           N  
ATOM   4316  CA  ARG A 273      14.132  -9.401 -28.144  1.00  0.92           C  
ATOM   4317  C   ARG A 273      12.658  -9.034 -27.932  1.00  0.92           C  
ATOM   4318  O   ARG A 273      12.330  -8.190 -27.106  1.00  0.92           O  
ATOM   4319  CB  ARG A 273      14.601  -8.690 -29.425  1.00  0.92           C  
ATOM   4320  CG  ARG A 273      16.086  -8.607 -29.589  1.00  0.92           C  
ATOM   4321  CD  ARG A 273      16.569  -7.882 -30.852  1.00  0.92           C  
ATOM   4322  NE  ARG A 273      16.518  -6.381 -30.766  1.00  0.92           N  
ATOM   4323  CZ  ARG A 273      15.561  -5.600 -31.364  1.00  0.92           C  
ATOM   4324  NH1 ARG A 273      14.604  -6.148 -32.091  1.00  0.92           N  
ATOM   4325  NH2 ARG A 273      15.561  -4.271 -31.236  1.00  0.92           N  
ATOM   4326  H   ARG A 273      14.725 -11.245 -29.087  1.00  0.92           H  
ATOM   4327  HA  ARG A 273      14.711  -9.022 -27.303  1.00  0.92           H  
ATOM   4328 1HB  ARG A 273      14.203  -9.192 -30.296  1.00  0.92           H  
ATOM   4329 2HB  ARG A 273      14.210  -7.674 -29.436  1.00  0.92           H  
ATOM   4330 1HG  ARG A 273      16.360  -8.043 -28.774  1.00  0.92           H  
ATOM   4331 2HG  ARG A 273      16.541  -9.588 -29.529  1.00  0.92           H  
ATOM   4332 1HD  ARG A 273      17.598  -8.176 -31.071  1.00  0.92           H  
ATOM   4333 2HD  ARG A 273      15.934  -8.187 -31.660  1.00  0.92           H  
ATOM   4334  HE  ARG A 273      17.290  -5.892 -30.269  1.00  0.92           H  
ATOM   4335 1HH1 ARG A 273      14.562  -7.164 -32.246  1.00  0.92           H  
ATOM   4336 2HH1 ARG A 273      13.883  -5.545 -32.523  1.00  0.92           H  
ATOM   4337 1HH2 ARG A 273      16.253  -3.761 -30.665  1.00  0.92           H  
ATOM   4338 2HH2 ARG A 273      14.837  -3.733 -31.693  1.00  0.92           H  
ATOM   4339  N   LEU A 274      11.749  -9.688 -28.634  1.00  0.92           N  
ATOM   4340  CA  LEU A 274      10.348  -9.301 -28.517  1.00  0.92           C  
ATOM   4341  C   LEU A 274       9.682  -9.810 -27.240  1.00  0.92           C  
ATOM   4342  O   LEU A 274       8.919  -9.084 -26.590  1.00  0.92           O  
ATOM   4343  CB  LEU A 274       9.586  -9.850 -29.723  1.00  0.92           C  
ATOM   4344  CG  LEU A 274       9.986  -9.270 -31.092  1.00  0.92           C  
ATOM   4345  CD1 LEU A 274       9.254 -10.008 -32.176  1.00  0.92           C  
ATOM   4346  CD2 LEU A 274       9.679  -7.809 -31.136  1.00  0.92           C  
ATOM   4347  H   LEU A 274      12.040 -10.398 -29.308  1.00  0.92           H  
ATOM   4348  HA  LEU A 274      10.295  -8.213 -28.523  1.00  0.92           H  
ATOM   4349 1HB  LEU A 274       9.749 -10.930 -29.762  1.00  0.92           H  
ATOM   4350 2HB  LEU A 274       8.525  -9.666 -29.576  1.00  0.92           H  
ATOM   4351  HG  LEU A 274      11.049  -9.405 -31.252  1.00  0.92           H  
ATOM   4352 1HD1 LEU A 274       9.551  -9.595 -33.110  1.00  0.92           H  
ATOM   4353 2HD1 LEU A 274       9.511 -11.067 -32.140  1.00  0.92           H  
ATOM   4354 3HD1 LEU A 274       8.181  -9.883 -32.047  1.00  0.92           H  
ATOM   4355 1HD2 LEU A 274       9.967  -7.402 -32.110  1.00  0.92           H  
ATOM   4356 2HD2 LEU A 274       8.613  -7.657 -30.979  1.00  0.92           H  
ATOM   4357 3HD2 LEU A 274      10.236  -7.299 -30.350  1.00  0.92           H  
ATOM   4358  N   GLU A 275       9.993 -11.048 -26.875  1.00  0.93           N  
ATOM   4359  CA  GLU A 275       9.414 -11.726 -25.727  1.00  0.93           C  
ATOM   4360  C   GLU A 275      10.471 -12.416 -24.869  1.00  0.93           C  
ATOM   4361  O   GLU A 275      10.526 -13.647 -24.855  1.00  0.93           O  
ATOM   4362  CB  GLU A 275       8.377 -12.764 -26.183  1.00  0.93           C  
ATOM   4363  CG  GLU A 275       7.131 -12.157 -26.856  1.00  0.93           C  
ATOM   4364  CD  GLU A 275       6.078 -13.173 -27.267  1.00  0.93           C  
ATOM   4365  OE1 GLU A 275       6.327 -14.344 -27.172  1.00  0.93           O  
ATOM   4366  OE2 GLU A 275       5.011 -12.758 -27.664  1.00  0.93           O  
ATOM   4367  H   GLU A 275      10.654 -11.570 -27.444  1.00  0.93           H  
ATOM   4368  HA  GLU A 275       8.886 -10.994 -25.126  1.00  0.93           H  
ATOM   4369 1HB  GLU A 275       8.843 -13.450 -26.892  1.00  0.93           H  
ATOM   4370 2HB  GLU A 275       8.047 -13.354 -25.329  1.00  0.93           H  
ATOM   4371 1HG  GLU A 275       6.685 -11.433 -26.176  1.00  0.93           H  
ATOM   4372 2HG  GLU A 275       7.451 -11.618 -27.744  1.00  0.93           H  
ATOM   4373  N   PRO A 276      11.312 -11.680 -24.120  1.00  0.95           N  
ATOM   4374  CA  PRO A 276      12.395 -12.241 -23.344  1.00  0.95           C  
ATOM   4375  C   PRO A 276      11.855 -13.126 -22.238  1.00  0.95           C  
ATOM   4376  O   PRO A 276      10.776 -12.880 -21.679  1.00  0.95           O  
ATOM   4377  CB  PRO A 276      13.119 -11.001 -22.803  1.00  0.95           C  
ATOM   4378  CG  PRO A 276      12.098  -9.899 -22.839  1.00  0.95           C  
ATOM   4379  CD  PRO A 276      11.231 -10.203 -24.067  1.00  0.95           C  
ATOM   4380  HA  PRO A 276      13.054 -12.814 -24.017  1.00  0.95           H  
ATOM   4381 1HB  PRO A 276      13.527 -11.200 -21.797  1.00  0.95           H  
ATOM   4382 2HB  PRO A 276      13.967 -10.788 -23.458  1.00  0.95           H  
ATOM   4383 1HG  PRO A 276      11.535  -9.905 -21.905  1.00  0.95           H  
ATOM   4384 2HG  PRO A 276      12.612  -8.939 -22.897  1.00  0.95           H  
ATOM   4385 1HD  PRO A 276      10.224  -9.829 -23.909  1.00  0.95           H  
ATOM   4386 2HD  PRO A 276      11.692  -9.769 -24.973  1.00  0.95           H  
ATOM   4387  N   SER A 277      12.630 -14.143 -21.896  1.00  0.97           N  
ATOM   4388  CA  SER A 277      12.274 -15.100 -20.861  1.00  0.97           C  
ATOM   4389  C   SER A 277      12.151 -14.500 -19.470  1.00  0.97           C  
ATOM   4390  O   SER A 277      11.266 -14.874 -18.695  1.00  0.97           O  
ATOM   4391  CB  SER A 277      13.327 -16.151 -20.812  1.00  0.97           C  
ATOM   4392  OG  SER A 277      13.362 -16.859 -21.997  1.00  0.97           O  
ATOM   4393  H   SER A 277      13.498 -14.277 -22.397  1.00  0.97           H  
ATOM   4394  HA  SER A 277      11.318 -15.553 -21.130  1.00  0.97           H  
ATOM   4395 1HB  SER A 277      14.297 -15.710 -20.605  1.00  0.97           H  
ATOM   4396 2HB  SER A 277      13.085 -16.820 -20.003  1.00  0.97           H  
ATOM   4397  HG  SER A 277      13.573 -17.782 -21.740  1.00  0.97           H  
ATOM   4398  N   ALA A 278      13.047 -13.569 -19.158  1.00  0.99           N  
ATOM   4399  CA  ALA A 278      13.131 -12.955 -17.836  1.00  0.99           C  
ATOM   4400  C   ALA A 278      13.029 -11.438 -17.976  1.00  0.99           C  
ATOM   4401  O   ALA A 278      14.039 -10.736 -17.906  1.00  0.99           O  
ATOM   4402  CB  ALA A 278      14.432 -13.328 -17.159  1.00  0.99           C  
ATOM   4403  H   ALA A 278      13.715 -13.295 -19.865  1.00  0.99           H  
ATOM   4404  HA  ALA A 278      12.334 -13.341 -17.219  1.00  0.99           H  
ATOM   4405 1HB  ALA A 278      14.464 -12.872 -16.167  1.00  0.99           H  
ATOM   4406 2HB  ALA A 278      14.490 -14.413 -17.062  1.00  0.99           H  
ATOM   4407 3HB  ALA A 278      15.268 -12.969 -17.755  1.00  0.99           H  
ATOM   4408  N   PRO A 279      11.815 -10.909 -18.191  1.00  1.01           N  
ATOM   4409  CA  PRO A 279      11.532  -9.542 -18.554  1.00  1.01           C  
ATOM   4410  C   PRO A 279      11.864  -8.489 -17.521  1.00  1.01           C  
ATOM   4411  O   PRO A 279      11.964  -7.316 -17.884  1.00  1.01           O  
ATOM   4412  CB  PRO A 279      10.028  -9.569 -18.726  1.00  1.01           C  
ATOM   4413  CG  PRO A 279       9.558 -10.681 -17.884  1.00  1.01           C  
ATOM   4414  CD  PRO A 279      10.608 -11.709 -17.950  1.00  1.01           C  
ATOM   4415  HA  PRO A 279      12.028  -9.318 -19.508  1.00  1.01           H  
ATOM   4416 1HB  PRO A 279       9.626  -8.606 -18.428  1.00  1.01           H  
ATOM   4417 2HB  PRO A 279       9.775  -9.719 -19.761  1.00  1.01           H  
ATOM   4418 1HG  PRO A 279       9.341 -10.341 -16.860  1.00  1.01           H  
ATOM   4419 2HG  PRO A 279       8.654 -11.053 -18.283  1.00  1.01           H  
ATOM   4420 1HD  PRO A 279      10.612 -12.205 -16.973  1.00  1.01           H  
ATOM   4421 2HD  PRO A 279      10.406 -12.393 -18.783  1.00  1.01           H  
ATOM   4422  N   VAL A 280      11.951  -8.873 -16.239  1.00  1.02           N  
ATOM   4423  CA  VAL A 280      12.197  -7.878 -15.207  1.00  1.02           C  
ATOM   4424  C   VAL A 280      13.268  -8.291 -14.170  1.00  1.02           C  
ATOM   4425  O   VAL A 280      12.991  -9.111 -13.285  1.00  1.02           O  
ATOM   4426  CB  VAL A 280      10.899  -7.577 -14.454  1.00  1.02           C  
ATOM   4427  CG1 VAL A 280      11.177  -6.585 -13.508  1.00  1.02           C  
ATOM   4428  CG2 VAL A 280       9.828  -7.105 -15.342  1.00  1.02           C  
ATOM   4429  H   VAL A 280      11.869  -9.845 -15.985  1.00  1.02           H  
ATOM   4430  HA  VAL A 280      12.507  -6.980 -15.698  1.00  1.02           H  
ATOM   4431  HB  VAL A 280      10.576  -8.472 -13.931  1.00  1.02           H  
ATOM   4432 1HG1 VAL A 280      10.278  -6.371 -12.931  1.00  1.02           H  
ATOM   4433 2HG1 VAL A 280      11.964  -6.931 -12.867  1.00  1.02           H  
ATOM   4434 3HG1 VAL A 280      11.506  -5.682 -14.030  1.00  1.02           H  
ATOM   4435 1HG2 VAL A 280       8.953  -6.888 -14.744  1.00  1.02           H  
ATOM   4436 2HG2 VAL A 280      10.138  -6.208 -15.849  1.00  1.02           H  
ATOM   4437 3HG2 VAL A 280       9.587  -7.866 -16.067  1.00  1.02           H  
ATOM   4438  N   ALA A 281      14.467  -7.704 -14.217  1.00  1.00           N  
ATOM   4439  CA  ALA A 281      15.486  -8.094 -13.228  1.00  1.00           C  
ATOM   4440  C   ALA A 281      15.468  -7.149 -12.014  1.00  1.00           C  
ATOM   4441  O   ALA A 281      15.329  -5.954 -12.190  1.00  1.00           O  
ATOM   4442  CB  ALA A 281      16.869  -8.091 -13.857  1.00  1.00           C  
ATOM   4443  H   ALA A 281      14.642  -6.996 -14.931  1.00  1.00           H  
ATOM   4444  HA  ALA A 281      15.261  -9.105 -12.912  1.00  1.00           H  
ATOM   4445 1HB  ALA A 281      17.589  -8.418 -13.121  1.00  1.00           H  
ATOM   4446 2HB  ALA A 281      16.881  -8.773 -14.709  1.00  1.00           H  
ATOM   4447 3HB  ALA A 281      17.121  -7.086 -14.194  1.00  1.00           H  
ATOM   4448  N   PRO A 282      15.525  -7.615 -10.766  1.00  0.97           N  
ATOM   4449  CA  PRO A 282      15.624  -6.753  -9.600  1.00  0.97           C  
ATOM   4450  C   PRO A 282      17.033  -6.216  -9.335  1.00  0.97           C  
ATOM   4451  O   PRO A 282      18.024  -6.912  -9.581  1.00  0.97           O  
ATOM   4452  CB  PRO A 282      15.127  -7.681  -8.496  1.00  0.97           C  
ATOM   4453  CG  PRO A 282      15.541  -9.069  -8.954  1.00  0.97           C  
ATOM   4454  CD  PRO A 282      15.413  -9.046 -10.474  1.00  0.97           C  
ATOM   4455  HA  PRO A 282      14.952  -5.911  -9.734  1.00  0.97           H  
ATOM   4456 1HB  PRO A 282      15.566  -7.384  -7.542  1.00  0.97           H  
ATOM   4457 2HB  PRO A 282      14.051  -7.599  -8.371  1.00  0.97           H  
ATOM   4458 1HG  PRO A 282      16.560  -9.293  -8.622  1.00  0.97           H  
ATOM   4459 2HG  PRO A 282      14.886  -9.816  -8.483  1.00  0.97           H  
ATOM   4460 1HD  PRO A 282      16.246  -9.606 -10.923  1.00  0.97           H  
ATOM   4461 2HD  PRO A 282      14.424  -9.431 -10.787  1.00  0.97           H  
ATOM   4462  N   ARG A 283      17.106  -5.021  -8.737  1.00  0.94           N  
ATOM   4463  CA  ARG A 283      18.330  -4.406  -8.193  1.00  0.94           C  
ATOM   4464  C   ARG A 283      17.958  -3.562  -6.964  1.00  0.94           C  
ATOM   4465  O   ARG A 283      16.804  -3.166  -6.844  1.00  0.94           O  
ATOM   4466  CB  ARG A 283      19.031  -3.509  -9.198  1.00  0.94           C  
ATOM   4467  CG  ARG A 283      19.547  -4.164 -10.464  1.00  0.94           C  
ATOM   4468  CD  ARG A 283      20.695  -5.077 -10.240  1.00  0.94           C  
ATOM   4469  NE  ARG A 283      21.223  -5.567 -11.515  1.00  0.94           N  
ATOM   4470  CZ  ARG A 283      20.743  -6.635 -12.197  1.00  0.94           C  
ATOM   4471  NH1 ARG A 283      19.731  -7.323 -11.743  1.00  0.94           N  
ATOM   4472  NH2 ARG A 283      21.290  -6.994 -13.337  1.00  0.94           N  
ATOM   4473  H   ARG A 283      16.244  -4.495  -8.649  1.00  0.94           H  
ATOM   4474  HA  ARG A 283      19.025  -5.183  -7.892  1.00  0.94           H  
ATOM   4475 1HB  ARG A 283      18.358  -2.705  -9.496  1.00  0.94           H  
ATOM   4476 2HB  ARG A 283      19.881  -3.056  -8.699  1.00  0.94           H  
ATOM   4477 1HG  ARG A 283      18.754  -4.699 -10.981  1.00  0.94           H  
ATOM   4478 2HG  ARG A 283      19.925  -3.369 -11.100  1.00  0.94           H  
ATOM   4479 1HD  ARG A 283      21.495  -4.539  -9.721  1.00  0.94           H  
ATOM   4480 2HD  ARG A 283      20.389  -5.933  -9.641  1.00  0.94           H  
ATOM   4481  HE  ARG A 283      22.008  -5.069 -11.912  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 283      19.264  -7.069 -10.863  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 283      19.393  -8.113 -12.264  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 283      22.078  -6.482 -13.703  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 283      20.924  -7.791 -13.838  1.00  0.94           H  
ATOM   4486  N   VAL A 284      18.904  -3.262  -6.072  1.00  0.91           N  
ATOM   4487  CA  VAL A 284      18.601  -2.351  -4.956  1.00  0.91           C  
ATOM   4488  C   VAL A 284      19.584  -1.179  -4.914  1.00  0.91           C  
ATOM   4489  O   VAL A 284      20.801  -1.366  -5.012  1.00  0.91           O  
ATOM   4490  CB  VAL A 284      18.608  -3.109  -3.619  1.00  0.91           C  
ATOM   4491  CG1 VAL A 284      18.321  -2.164  -2.461  1.00  0.91           C  
ATOM   4492  CG2 VAL A 284      17.562  -4.191  -3.654  1.00  0.91           C  
ATOM   4493  H   VAL A 284      19.840  -3.654  -6.158  1.00  0.91           H  
ATOM   4494  HA  VAL A 284      17.603  -1.938  -5.101  1.00  0.91           H  
ATOM   4495  HB  VAL A 284      19.593  -3.549  -3.457  1.00  0.91           H  
ATOM   4496 1HG1 VAL A 284      18.330  -2.715  -1.525  1.00  0.91           H  
ATOM   4497 2HG1 VAL A 284      19.072  -1.389  -2.423  1.00  0.91           H  
ATOM   4498 3HG1 VAL A 284      17.345  -1.711  -2.598  1.00  0.91           H  
ATOM   4499 1HG2 VAL A 284      17.560  -4.711  -2.723  1.00  0.91           H  
ATOM   4500 2HG2 VAL A 284      16.600  -3.769  -3.802  1.00  0.91           H  
ATOM   4501 3HG2 VAL A 284      17.778  -4.873  -4.453  1.00  0.91           H  
ATOM   4502  N   THR A 285      19.077   0.041  -4.782  1.00  0.89           N  
ATOM   4503  CA  THR A 285      19.999   1.164  -4.771  1.00  0.89           C  
ATOM   4504  C   THR A 285      20.854   1.137  -3.502  1.00  0.89           C  
ATOM   4505  O   THR A 285      20.387   0.722  -2.444  1.00  0.89           O  
ATOM   4506  CB  THR A 285      19.259   2.507  -4.872  1.00  0.89           C  
ATOM   4507  OG1 THR A 285      18.350   2.617  -3.777  1.00  0.89           O  
ATOM   4508  CG2 THR A 285      18.508   2.610  -6.165  1.00  0.89           C  
ATOM   4509  H   THR A 285      18.070   0.179  -4.683  1.00  0.89           H  
ATOM   4510  HA  THR A 285      20.636   1.076  -5.636  1.00  0.89           H  
ATOM   4511  HB  THR A 285      19.979   3.313  -4.812  1.00  0.89           H  
ATOM   4512  HG1 THR A 285      17.933   3.504  -3.787  1.00  0.89           H  
ATOM   4513 1HG2 THR A 285      17.993   3.568  -6.211  1.00  0.89           H  
ATOM   4514 2HG2 THR A 285      19.209   2.531  -6.992  1.00  0.89           H  
ATOM   4515 3HG2 THR A 285      17.787   1.806  -6.213  1.00  0.89           H  
ATOM   4516  N   THR A 286      22.080   1.625  -3.594  1.00  0.90           N  
ATOM   4517  CA  THR A 286      23.009   1.707  -2.479  1.00  0.90           C  
ATOM   4518  C   THR A 286      23.271   3.168  -2.220  1.00  0.90           C  
ATOM   4519  O   THR A 286      23.578   3.587  -1.104  1.00  0.90           O  
ATOM   4520  CB  THR A 286      24.340   1.057  -2.869  1.00  0.90           C  
ATOM   4521  OG1 THR A 286      24.872   1.807  -3.947  1.00  0.90           O  
ATOM   4522  CG2 THR A 286      24.121  -0.362  -3.334  1.00  0.90           C  
ATOM   4523  H   THR A 286      22.394   1.934  -4.496  1.00  0.90           H  
ATOM   4524  HA  THR A 286      22.578   1.243  -1.592  1.00  0.90           H  
ATOM   4525  HB  THR A 286      25.029   1.081  -2.028  1.00  0.90           H  
ATOM   4526  HG1 THR A 286      25.753   1.496  -4.226  1.00  0.90           H  
ATOM   4527 1HG2 THR A 286      25.079  -0.782  -3.633  1.00  0.90           H  
ATOM   4528 2HG2 THR A 286      23.694  -0.954  -2.526  1.00  0.90           H  
ATOM   4529 3HG2 THR A 286      23.441  -0.367  -4.187  1.00  0.90           H  
ATOM   4530  N   GLU A 287      23.089   3.940  -3.279  1.00  0.93           N  
ATOM   4531  CA  GLU A 287      23.292   5.385  -3.229  1.00  0.93           C  
ATOM   4532  C   GLU A 287      22.037   6.051  -3.785  1.00  0.93           C  
ATOM   4533  O   GLU A 287      21.297   5.398  -4.517  1.00  0.93           O  
ATOM   4534  CB  GLU A 287      24.525   5.817  -4.040  1.00  0.93           C  
ATOM   4535  CG  GLU A 287      25.864   5.251  -3.550  1.00  0.93           C  
ATOM   4536  CD  GLU A 287      27.080   5.732  -4.353  1.00  0.93           C  
ATOM   4537  OE1 GLU A 287      26.923   6.530  -5.249  1.00  0.93           O  
ATOM   4538  OE2 GLU A 287      28.177   5.279  -4.066  1.00  0.93           O  
ATOM   4539  H   GLU A 287      22.871   3.448  -4.155  1.00  0.93           H  
ATOM   4540  HA  GLU A 287      23.448   5.663  -2.195  1.00  0.93           H  
ATOM   4541 1HB  GLU A 287      24.394   5.502  -5.066  1.00  0.93           H  
ATOM   4542 2HB  GLU A 287      24.601   6.901  -4.046  1.00  0.93           H  
ATOM   4543 1HG  GLU A 287      25.998   5.525  -2.506  1.00  0.93           H  
ATOM   4544 2HG  GLU A 287      25.824   4.168  -3.605  1.00  0.93           H  
ATOM   4545  N   PRO A 288      21.690   7.287  -3.387  1.00  0.98           N  
ATOM   4546  CA  PRO A 288      20.601   8.027  -3.982  1.00  0.98           C  
ATOM   4547  C   PRO A 288      20.918   8.153  -5.458  1.00  0.98           C  
ATOM   4548  O   PRO A 288      22.076   8.369  -5.824  1.00  0.98           O  
ATOM   4549  CB  PRO A 288      20.657   9.377  -3.259  1.00  0.98           C  
ATOM   4550  CG  PRO A 288      21.352   9.070  -1.941  1.00  0.98           C  
ATOM   4551  CD  PRO A 288      22.391   8.012  -2.300  1.00  0.98           C  
ATOM   4552  HA  PRO A 288      19.654   7.497  -3.818  1.00  0.98           H  
ATOM   4553 1HB  PRO A 288      21.202  10.106  -3.875  1.00  0.98           H  
ATOM   4554 2HB  PRO A 288      19.635   9.768  -3.130  1.00  0.98           H  
ATOM   4555 1HG  PRO A 288      21.804   9.986  -1.527  1.00  0.98           H  
ATOM   4556 2HG  PRO A 288      20.621   8.715  -1.202  1.00  0.98           H  
ATOM   4557 1HD  PRO A 288      23.311   8.477  -2.682  1.00  0.98           H  
ATOM   4558 2HD  PRO A 288      22.573   7.411  -1.417  1.00  0.98           H  
ATOM   4559  N   VAL A 289      19.914   8.047  -6.302  1.00  1.05           N  
ATOM   4560  CA  VAL A 289      20.166   8.152  -7.730  1.00  1.05           C  
ATOM   4561  C   VAL A 289      18.990   8.742  -8.482  1.00  1.05           C  
ATOM   4562  O   VAL A 289      17.838   8.469  -8.156  1.00  1.05           O  
ATOM   4563  CB  VAL A 289      20.527   6.751  -8.252  1.00  1.05           C  
ATOM   4564  CG1 VAL A 289      19.363   5.816  -8.042  1.00  1.05           C  
ATOM   4565  CG2 VAL A 289      20.930   6.803  -9.731  1.00  1.05           C  
ATOM   4566  H   VAL A 289      18.977   7.864  -5.943  1.00  1.05           H  
ATOM   4567  HA  VAL A 289      21.026   8.806  -7.877  1.00  1.05           H  
ATOM   4568  HB  VAL A 289      21.353   6.377  -7.661  1.00  1.05           H  
ATOM   4569 1HG1 VAL A 289      19.631   4.823  -8.369  1.00  1.05           H  
ATOM   4570 2HG1 VAL A 289      19.108   5.790  -6.978  1.00  1.05           H  
ATOM   4571 3HG1 VAL A 289      18.519   6.172  -8.612  1.00  1.05           H  
ATOM   4572 1HG2 VAL A 289      21.198   5.813 -10.067  1.00  1.05           H  
ATOM   4573 2HG2 VAL A 289      20.109   7.164 -10.336  1.00  1.05           H  
ATOM   4574 3HG2 VAL A 289      21.783   7.467  -9.850  1.00  1.05           H  
ATOM   4575  N   THR A 290      19.263   9.536  -9.509  1.00  1.13           N  
ATOM   4576  CA  THR A 290      18.158  10.054 -10.294  1.00  1.13           C  
ATOM   4577  C   THR A 290      18.062   9.267 -11.595  1.00  1.13           C  
ATOM   4578  O   THR A 290      19.038   9.149 -12.339  1.00  1.13           O  
ATOM   4579  CB  THR A 290      18.286  11.570 -10.520  1.00  1.13           C  
ATOM   4580  OG1 THR A 290      18.276  12.256  -9.225  1.00  1.13           O  
ATOM   4581  CG2 THR A 290      17.121  12.066 -11.356  1.00  1.13           C  
ATOM   4582  H   THR A 290      20.218   9.755  -9.753  1.00  1.13           H  
ATOM   4583  HA  THR A 290      17.244   9.890  -9.753  1.00  1.13           H  
ATOM   4584  HB  THR A 290      19.223  11.781 -11.032  1.00  1.13           H  
ATOM   4585  HG1 THR A 290      17.369  12.359  -8.900  1.00  1.13           H  
ATOM   4586 1HG2 THR A 290      17.207  13.139 -11.513  1.00  1.13           H  
ATOM   4587 2HG2 THR A 290      17.117  11.558 -12.317  1.00  1.13           H  
ATOM   4588 3HG2 THR A 290      16.198  11.855 -10.832  1.00  1.13           H  
ATOM   4589  N   VAL A 291      16.894   8.671 -11.810  1.00  1.21           N  
ATOM   4590  CA  VAL A 291      16.622   7.791 -12.937  1.00  1.21           C  
ATOM   4591  C   VAL A 291      15.352   8.249 -13.645  1.00  1.21           C  
ATOM   4592  O   VAL A 291      14.344   8.486 -12.992  1.00  1.21           O  
ATOM   4593  CB  VAL A 291      16.429   6.371 -12.397  1.00  1.21           C  
ATOM   4594  CG1 VAL A 291      16.178   5.485 -13.457  1.00  1.21           C  
ATOM   4595  CG2 VAL A 291      17.630   5.928 -11.615  1.00  1.21           C  
ATOM   4596  H   VAL A 291      16.148   8.850 -11.142  1.00  1.21           H  
ATOM   4597  HA  VAL A 291      17.459   7.820 -13.638  1.00  1.21           H  
ATOM   4598  HB  VAL A 291      15.555   6.355 -11.752  1.00  1.21           H  
ATOM   4599 1HG1 VAL A 291      16.044   4.525 -13.038  1.00  1.21           H  
ATOM   4600 2HG1 VAL A 291      15.287   5.793 -14.001  1.00  1.21           H  
ATOM   4601 3HG1 VAL A 291      17.038   5.481 -14.127  1.00  1.21           H  
ATOM   4602 1HG2 VAL A 291      17.452   4.927 -11.240  1.00  1.21           H  
ATOM   4603 2HG2 VAL A 291      18.510   5.930 -12.260  1.00  1.21           H  
ATOM   4604 3HG2 VAL A 291      17.785   6.600 -10.780  1.00  1.21           H  
ATOM   4605  N   GLY A 292      15.391   8.521 -14.940  1.00  1.29           N  
ATOM   4606  CA  GLY A 292      14.169   8.968 -15.608  1.00  1.29           C  
ATOM   4607  C   GLY A 292      13.749  10.371 -15.163  1.00  1.29           C  
ATOM   4608  O   GLY A 292      12.615  10.793 -15.390  1.00  1.29           O  
ATOM   4609  H   GLY A 292      16.207   8.278 -15.508  1.00  1.29           H  
ATOM   4610 1HA  GLY A 292      14.325   8.948 -16.689  1.00  1.29           H  
ATOM   4611 2HA  GLY A 292      13.374   8.265 -15.395  1.00  1.29           H  
ATOM   4612  N   GLY A 293      14.657  11.072 -14.486  1.00  1.34           N  
ATOM   4613  CA  GLY A 293      14.389  12.372 -13.881  1.00  1.34           C  
ATOM   4614  C   GLY A 293      13.790  12.234 -12.463  1.00  1.34           C  
ATOM   4615  O   GLY A 293      13.548  13.237 -11.790  1.00  1.34           O  
ATOM   4616  H   GLY A 293      15.571  10.660 -14.371  1.00  1.34           H  
ATOM   4617 1HA  GLY A 293      15.314  12.946 -13.833  1.00  1.34           H  
ATOM   4618 2HA  GLY A 293      13.701  12.930 -14.513  1.00  1.34           H  
ATOM   4619  N   MET A 294      13.560  10.993 -12.017  1.00  1.36           N  
ATOM   4620  CA  MET A 294      12.977  10.679 -10.711  1.00  1.36           C  
ATOM   4621  C   MET A 294      14.045  10.321  -9.684  1.00  1.36           C  
ATOM   4622  O   MET A 294      14.940   9.534  -9.978  1.00  1.36           O  
ATOM   4623  CB  MET A 294      12.024   9.496 -10.862  1.00  1.36           C  
ATOM   4624  CG  MET A 294      11.305   9.119  -9.623  1.00  1.36           C  
ATOM   4625  SD  MET A 294      10.179  10.391  -9.147  1.00  1.36           S  
ATOM   4626  CE  MET A 294      10.204  10.120  -7.423  1.00  1.36           C  
ATOM   4627  H   MET A 294      13.789  10.204 -12.612  1.00  1.36           H  
ATOM   4628  HA  MET A 294      12.435  11.551 -10.350  1.00  1.36           H  
ATOM   4629 1HB  MET A 294      11.285   9.712 -11.634  1.00  1.36           H  
ATOM   4630 2HB  MET A 294      12.588   8.625 -11.188  1.00  1.36           H  
ATOM   4631 1HG  MET A 294      10.742   8.204  -9.799  1.00  1.36           H  
ATOM   4632 2HG  MET A 294      12.001   8.937  -8.804  1.00  1.36           H  
ATOM   4633 1HE  MET A 294       9.537  10.819  -6.944  1.00  1.36           H  
ATOM   4634 2HE  MET A 294       9.894   9.132  -7.213  1.00  1.36           H  
ATOM   4635 3HE  MET A 294      11.217  10.259  -7.038  1.00  1.36           H  
ATOM   4636  N   THR A 295      13.969  10.851  -8.465  1.00  1.34           N  
ATOM   4637  CA  THR A 295      14.996  10.459  -7.500  1.00  1.34           C  
ATOM   4638  C   THR A 295      14.592   9.262  -6.654  1.00  1.34           C  
ATOM   4639  O   THR A 295      13.541   9.246  -6.016  1.00  1.34           O  
ATOM   4640  CB  THR A 295      15.428  11.625  -6.598  1.00  1.34           C  
ATOM   4641  OG1 THR A 295      16.005  12.679  -7.424  1.00  1.34           O  
ATOM   4642  CG2 THR A 295      16.476  11.126  -5.572  1.00  1.34           C  
ATOM   4643  H   THR A 295      13.232  11.498  -8.219  1.00  1.34           H  
ATOM   4644  HA  THR A 295      15.883  10.162  -8.046  1.00  1.34           H  
ATOM   4645  HB  THR A 295      14.562  12.022  -6.069  1.00  1.34           H  
ATOM   4646  HG1 THR A 295      16.823  12.375  -7.840  1.00  1.34           H  
ATOM   4647 1HG2 THR A 295      16.789  11.952  -4.937  1.00  1.34           H  
ATOM   4648 2HG2 THR A 295      16.043  10.340  -4.949  1.00  1.34           H  
ATOM   4649 3HG2 THR A 295      17.344  10.726  -6.104  1.00  1.34           H  
ATOM   4650  N   LEU A 296      15.456   8.256  -6.686  1.00  1.29           N  
ATOM   4651  CA  LEU A 296      15.308   7.021  -5.948  1.00  1.29           C  
ATOM   4652  C   LEU A 296      16.268   7.113  -4.741  1.00  1.29           C  
ATOM   4653  O   LEU A 296      17.434   7.466  -4.918  1.00  1.29           O  
ATOM   4654  CB  LEU A 296      15.718   5.849  -6.853  1.00  1.29           C  
ATOM   4655  CG  LEU A 296      14.721   5.382  -7.946  1.00  1.29           C  
ATOM   4656  CD1 LEU A 296      14.428   6.507  -8.951  1.00  1.29           C  
ATOM   4657  CD2 LEU A 296      15.331   4.205  -8.661  1.00  1.29           C  
ATOM   4658  H   LEU A 296      16.283   8.364  -7.263  1.00  1.29           H  
ATOM   4659  HA  LEU A 296      14.271   6.914  -5.654  1.00  1.29           H  
ATOM   4660 1HB  LEU A 296      16.617   6.136  -7.361  1.00  1.29           H  
ATOM   4661 2HB  LEU A 296      15.937   4.988  -6.221  1.00  1.29           H  
ATOM   4662  HG  LEU A 296      13.803   5.089  -7.485  1.00  1.29           H  
ATOM   4663 1HD1 LEU A 296      13.739   6.149  -9.712  1.00  1.29           H  
ATOM   4664 2HD1 LEU A 296      13.981   7.341  -8.449  1.00  1.29           H  
ATOM   4665 3HD1 LEU A 296      15.355   6.828  -9.424  1.00  1.29           H  
ATOM   4666 1HD2 LEU A 296      14.646   3.836  -9.425  1.00  1.29           H  
ATOM   4667 2HD2 LEU A 296      16.267   4.506  -9.125  1.00  1.29           H  
ATOM   4668 3HD2 LEU A 296      15.520   3.438  -7.933  1.00  1.29           H  
ATOM   4669  N   PRO A 297      15.825   6.861  -3.504  1.00  1.22           N  
ATOM   4670  CA  PRO A 297      16.648   6.906  -2.304  1.00  1.22           C  
ATOM   4671  C   PRO A 297      17.546   5.681  -2.203  1.00  1.22           C  
ATOM   4672  O   PRO A 297      17.233   4.626  -2.762  1.00  1.22           O  
ATOM   4673  CB  PRO A 297      15.603   6.960  -1.190  1.00  1.22           C  
ATOM   4674  CG  PRO A 297      14.407   6.239  -1.751  1.00  1.22           C  
ATOM   4675  CD  PRO A 297      14.430   6.515  -3.268  1.00  1.22           C  
ATOM   4676  HA  PRO A 297      17.249   7.824  -2.313  1.00  1.22           H  
ATOM   4677 1HB  PRO A 297      16.004   6.469  -0.286  1.00  1.22           H  
ATOM   4678 2HB  PRO A 297      15.395   7.997  -0.923  1.00  1.22           H  
ATOM   4679 1HG  PRO A 297      14.472   5.191  -1.482  1.00  1.22           H  
ATOM   4680 2HG  PRO A 297      13.492   6.625  -1.274  1.00  1.22           H  
ATOM   4681 1HD  PRO A 297      14.163   5.595  -3.816  1.00  1.22           H  
ATOM   4682 2HD  PRO A 297      13.782   7.349  -3.525  1.00  1.22           H  
ATOM   4683  N   ALA A 298      18.635   5.800  -1.451  1.00  1.14           N  
ATOM   4684  CA  ALA A 298      19.474   4.632  -1.201  1.00  1.14           C  
ATOM   4685  C   ALA A 298      18.661   3.582  -0.470  1.00  1.14           C  
ATOM   4686  O   ALA A 298      17.855   3.920   0.400  1.00  1.14           O  
ATOM   4687  CB  ALA A 298      20.681   4.996  -0.371  1.00  1.14           C  
ATOM   4688  H   ALA A 298      18.869   6.685  -1.028  1.00  1.14           H  
ATOM   4689  HA  ALA A 298      19.801   4.222  -2.157  1.00  1.14           H  
ATOM   4690 1HB  ALA A 298      21.278   4.105  -0.202  1.00  1.14           H  
ATOM   4691 2HB  ALA A 298      21.261   5.718  -0.885  1.00  1.14           H  
ATOM   4692 3HB  ALA A 298      20.359   5.400   0.584  1.00  1.14           H  
ATOM   4693  N   GLY A 299      18.881   2.315  -0.794  1.00  1.07           N  
ATOM   4694  CA  GLY A 299      18.208   1.205  -0.152  1.00  1.07           C  
ATOM   4695  C   GLY A 299      16.908   0.825  -0.850  1.00  1.07           C  
ATOM   4696  O   GLY A 299      16.293  -0.182  -0.494  1.00  1.07           O  
ATOM   4697  H   GLY A 299      19.536   2.063  -1.523  1.00  1.07           H  
ATOM   4698 1HA  GLY A 299      18.878   0.346  -0.147  1.00  1.07           H  
ATOM   4699 2HA  GLY A 299      18.006   1.459   0.887  1.00  1.07           H  
ATOM   4700  N   SER A 300      16.468   1.625  -1.828  1.00  1.00           N  
ATOM   4701  CA  SER A 300      15.217   1.322  -2.502  1.00  1.00           C  
ATOM   4702  C   SER A 300      15.319   0.176  -3.512  1.00  1.00           C  
ATOM   4703  O   SER A 300      16.240   0.140  -4.330  1.00  1.00           O  
ATOM   4704  CB  SER A 300      14.727   2.520  -3.252  1.00  1.00           C  
ATOM   4705  OG  SER A 300      13.572   2.211  -3.939  1.00  1.00           O  
ATOM   4706  H   SER A 300      16.991   2.464  -2.097  1.00  1.00           H  
ATOM   4707  HA  SER A 300      14.488   1.114  -1.732  1.00  1.00           H  
ATOM   4708 1HB  SER A 300      14.539   3.312  -2.567  1.00  1.00           H  
ATOM   4709 2HB  SER A 300      15.496   2.859  -3.948  1.00  1.00           H  
ATOM   4710  HG  SER A 300      13.756   1.398  -4.442  1.00  1.00           H  
ATOM   4711  N   PRO A 301      14.427  -0.816  -3.462  1.00  0.94           N  
ATOM   4712  CA  PRO A 301      14.275  -1.829  -4.475  1.00  0.94           C  
ATOM   4713  C   PRO A 301      13.895  -1.208  -5.830  1.00  0.94           C  
ATOM   4714  O   PRO A 301      13.027  -0.326  -5.900  1.00  0.94           O  
ATOM   4715  CB  PRO A 301      13.190  -2.712  -3.860  1.00  0.94           C  
ATOM   4716  CG  PRO A 301      13.253  -2.472  -2.393  1.00  0.94           C  
ATOM   4717  CD  PRO A 301      13.598  -1.035  -2.259  1.00  0.94           C  
ATOM   4718  HA  PRO A 301      15.213  -2.374  -4.584  1.00  0.94           H  
ATOM   4719 1HB  PRO A 301      12.210  -2.465  -4.285  1.00  0.94           H  
ATOM   4720 2HB  PRO A 301      13.400  -3.746  -4.060  1.00  0.94           H  
ATOM   4721 1HG  PRO A 301      12.290  -2.726  -1.926  1.00  0.94           H  
ATOM   4722 2HG  PRO A 301      14.012  -3.135  -1.938  1.00  0.94           H  
ATOM   4723 1HD  PRO A 301      12.697  -0.398  -2.273  1.00  0.94           H  
ATOM   4724 2HD  PRO A 301      14.173  -0.944  -1.334  1.00  0.94           H  
ATOM   4725  N   VAL A 302      14.514  -1.712  -6.889  1.00  0.89           N  
ATOM   4726  CA  VAL A 302      14.319  -1.300  -8.276  1.00  0.89           C  
ATOM   4727  C   VAL A 302      14.106  -2.503  -9.192  1.00  0.89           C  
ATOM   4728  O   VAL A 302      14.767  -3.530  -9.049  1.00  0.89           O  
ATOM   4729  CB  VAL A 302      15.559  -0.514  -8.768  1.00  0.89           C  
ATOM   4730  CG1 VAL A 302      15.420  -0.098 -10.214  1.00  0.89           C  
ATOM   4731  CG2 VAL A 302      15.748   0.676  -7.911  1.00  0.89           C  
ATOM   4732  H   VAL A 302      15.223  -2.413  -6.728  1.00  0.89           H  
ATOM   4733  HA  VAL A 302      13.445  -0.656  -8.325  1.00  0.89           H  
ATOM   4734  HB  VAL A 302      16.436  -1.154  -8.699  1.00  0.89           H  
ATOM   4735 1HG1 VAL A 302      16.311   0.440 -10.523  1.00  0.89           H  
ATOM   4736 2HG1 VAL A 302      15.299  -0.974 -10.847  1.00  0.89           H  
ATOM   4737 3HG1 VAL A 302      14.555   0.549 -10.319  1.00  0.89           H  
ATOM   4738 1HG2 VAL A 302      16.617   1.221  -8.243  1.00  0.89           H  
ATOM   4739 2HG2 VAL A 302      14.867   1.296  -7.988  1.00  0.89           H  
ATOM   4740 3HG2 VAL A 302      15.890   0.375  -6.882  1.00  0.89           H  
ATOM   4741  N   ARG A 303      13.153  -2.432 -10.101  1.00  0.86           N  
ATOM   4742  CA  ARG A 303      13.031  -3.533 -11.049  1.00  0.86           C  
ATOM   4743  C   ARG A 303      13.404  -3.015 -12.432  1.00  0.86           C  
ATOM   4744  O   ARG A 303      13.100  -1.878 -12.779  1.00  0.86           O  
ATOM   4745  CB  ARG A 303      11.654  -4.147 -11.063  1.00  0.86           C  
ATOM   4746  CG  ARG A 303      11.129  -4.798  -9.784  1.00  0.86           C  
ATOM   4747  CD  ARG A 303      11.885  -5.990  -9.332  1.00  0.86           C  
ATOM   4748  NE  ARG A 303      11.861  -7.132 -10.245  1.00  0.86           N  
ATOM   4749  CZ  ARG A 303      10.891  -8.075 -10.272  1.00  0.86           C  
ATOM   4750  NH1 ARG A 303       9.872  -7.987  -9.445  1.00  0.86           N  
ATOM   4751  NH2 ARG A 303      10.954  -9.097 -11.121  1.00  0.86           N  
ATOM   4752  H   ARG A 303      12.602  -1.584 -10.185  1.00  0.86           H  
ATOM   4753  HA  ARG A 303      13.736  -4.317 -10.794  1.00  0.86           H  
ATOM   4754 1HB  ARG A 303      10.954  -3.400 -11.356  1.00  0.86           H  
ATOM   4755 2HB  ARG A 303      11.651  -4.859 -11.780  1.00  0.86           H  
ATOM   4756 1HG  ARG A 303      11.102  -4.071  -9.007  1.00  0.86           H  
ATOM   4757 2HG  ARG A 303      10.146  -5.162  -9.957  1.00  0.86           H  
ATOM   4758 1HD  ARG A 303      12.892  -5.690  -9.188  1.00  0.86           H  
ATOM   4759 2HD  ARG A 303      11.472  -6.327  -8.387  1.00  0.86           H  
ATOM   4760  HE  ARG A 303      12.631  -7.235 -10.896  1.00  0.86           H  
ATOM   4761 1HH1 ARG A 303       9.816  -7.215  -8.797  1.00  0.86           H  
ATOM   4762 2HH1 ARG A 303       9.145  -8.689  -9.464  1.00  0.86           H  
ATOM   4763 1HH2 ARG A 303      11.749  -9.194 -11.780  1.00  0.86           H  
ATOM   4764 2HH2 ARG A 303      10.218  -9.788 -11.124  1.00  0.86           H  
ATOM   4765  N   LEU A 304      14.080  -3.831 -13.209  1.00  0.83           N  
ATOM   4766  CA  LEU A 304      14.540  -3.441 -14.521  1.00  0.83           C  
ATOM   4767  C   LEU A 304      13.797  -4.148 -15.639  1.00  0.83           C  
ATOM   4768  O   LEU A 304      14.011  -5.337 -15.903  1.00  0.83           O  
ATOM   4769  CB  LEU A 304      16.014  -3.744 -14.589  1.00  0.83           C  
ATOM   4770  CG  LEU A 304      16.832  -3.138 -13.547  1.00  0.83           C  
ATOM   4771  CD1 LEU A 304      18.227  -3.536 -13.762  1.00  0.83           C  
ATOM   4772  CD2 LEU A 304      16.669  -1.710 -13.606  1.00  0.83           C  
ATOM   4773  H   LEU A 304      14.330  -4.745 -12.869  1.00  0.83           H  
ATOM   4774  HA  LEU A 304      14.390  -2.369 -14.640  1.00  0.83           H  
ATOM   4775 1HB  LEU A 304      16.147  -4.815 -14.510  1.00  0.83           H  
ATOM   4776 2HB  LEU A 304      16.378  -3.409 -15.509  1.00  0.83           H  
ATOM   4777  HG  LEU A 304      16.520  -3.503 -12.563  1.00  0.83           H  
ATOM   4778 1HD1 LEU A 304      18.851  -3.087 -13.017  1.00  0.83           H  
ATOM   4779 2HD1 LEU A 304      18.312  -4.623 -13.714  1.00  0.83           H  
ATOM   4780 3HD1 LEU A 304      18.527  -3.186 -14.729  1.00  0.83           H  
ATOM   4781 1HD2 LEU A 304      17.268  -1.255 -12.830  1.00  0.83           H  
ATOM   4782 2HD2 LEU A 304      16.986  -1.357 -14.580  1.00  0.83           H  
ATOM   4783 3HD2 LEU A 304      15.628  -1.451 -13.449  1.00  0.83           H  
ATOM   4784  N   CYS A 305      12.919  -3.427 -16.315  1.00  0.81           N  
ATOM   4785  CA  CYS A 305      12.025  -4.036 -17.284  1.00  0.81           C  
ATOM   4786  C   CYS A 305      12.697  -4.312 -18.610  1.00  0.81           C  
ATOM   4787  O   CYS A 305      12.537  -3.545 -19.561  1.00  0.81           O  
ATOM   4788  CB  CYS A 305      10.846  -3.133 -17.538  1.00  0.81           C  
ATOM   4789  SG  CYS A 305       9.912  -2.725 -16.122  1.00  0.81           S  
ATOM   4790  H   CYS A 305      12.809  -2.427 -16.132  1.00  0.81           H  
ATOM   4791  HA  CYS A 305      11.673  -4.977 -16.879  1.00  0.81           H  
ATOM   4792 1HB  CYS A 305      11.191  -2.220 -17.990  1.00  0.81           H  
ATOM   4793 2HB  CYS A 305      10.179  -3.618 -18.244  1.00  0.81           H  
ATOM   4794  HG  CYS A 305      10.795  -1.799 -15.694  1.00  0.81           H  
ATOM   4795  N   MET A 306      13.428  -5.416 -18.677  1.00  0.80           N  
ATOM   4796  CA  MET A 306      14.224  -5.767 -19.846  1.00  0.80           C  
ATOM   4797  C   MET A 306      13.312  -5.811 -21.060  1.00  0.80           C  
ATOM   4798  O   MET A 306      13.684  -5.393 -22.155  1.00  0.80           O  
ATOM   4799  CB  MET A 306      14.794  -7.180 -19.697  1.00  0.80           C  
ATOM   4800  CG  MET A 306      15.751  -7.427 -18.557  1.00  0.80           C  
ATOM   4801  SD  MET A 306      17.181  -6.411 -18.589  1.00  0.80           S  
ATOM   4802  CE  MET A 306      16.736  -5.283 -17.408  1.00  0.80           C  
ATOM   4803  H   MET A 306      13.449  -5.999 -17.839  1.00  0.80           H  
ATOM   4804  HA  MET A 306      15.005  -5.024 -20.000  1.00  0.80           H  
ATOM   4805 1HB  MET A 306      13.983  -7.886 -19.588  1.00  0.80           H  
ATOM   4806 2HB  MET A 306      15.320  -7.447 -20.615  1.00  0.80           H  
ATOM   4807 1HG  MET A 306      15.223  -7.259 -17.613  1.00  0.80           H  
ATOM   4808 2HG  MET A 306      16.071  -8.470 -18.583  1.00  0.80           H  
ATOM   4809 1HE  MET A 306      17.533  -4.579 -17.267  1.00  0.80           H  
ATOM   4810 2HE  MET A 306      15.829  -4.770 -17.716  1.00  0.80           H  
ATOM   4811 3HE  MET A 306      16.558  -5.816 -16.485  1.00  0.80           H  
ATOM   4812  N   ALA A 307      12.096  -6.312 -20.862  1.00  0.79           N  
ATOM   4813  CA  ALA A 307      11.140  -6.380 -21.961  1.00  0.79           C  
ATOM   4814  C   ALA A 307      10.726  -5.003 -22.467  1.00  0.79           C  
ATOM   4815  O   ALA A 307      10.635  -4.794 -23.678  1.00  0.79           O  
ATOM   4816  CB  ALA A 307       9.926  -7.127 -21.530  1.00  0.79           C  
ATOM   4817  H   ALA A 307      11.865  -6.641 -19.921  1.00  0.79           H  
ATOM   4818  HA  ALA A 307      11.610  -6.903 -22.789  1.00  0.79           H  
ATOM   4819 1HB  ALA A 307       9.230  -7.196 -22.360  1.00  0.79           H  
ATOM   4820 2HB  ALA A 307      10.206  -8.102 -21.215  1.00  0.79           H  
ATOM   4821 3HB  ALA A 307       9.484  -6.591 -20.711  1.00  0.79           H  
ATOM   4822  N   ALA A 308      10.498  -4.048 -21.559  1.00  0.79           N  
ATOM   4823  CA  ALA A 308      10.107  -2.705 -21.986  1.00  0.79           C  
ATOM   4824  C   ALA A 308      11.228  -2.107 -22.800  1.00  0.79           C  
ATOM   4825  O   ALA A 308      11.000  -1.404 -23.784  1.00  0.79           O  
ATOM   4826  CB  ALA A 308       9.788  -1.815 -20.805  1.00  0.79           C  
ATOM   4827  H   ALA A 308      10.617  -4.248 -20.574  1.00  0.79           H  
ATOM   4828  HA  ALA A 308       9.233  -2.786 -22.624  1.00  0.79           H  
ATOM   4829 1HB  ALA A 308       9.498  -0.826 -21.160  1.00  0.79           H  
ATOM   4830 2HB  ALA A 308       8.975  -2.243 -20.227  1.00  0.79           H  
ATOM   4831 3HB  ALA A 308      10.672  -1.725 -20.186  1.00  0.79           H  
ATOM   4832  N   VAL A 309      12.450  -2.423 -22.383  1.00  0.80           N  
ATOM   4833  CA  VAL A 309      13.643  -1.956 -23.045  1.00  0.80           C  
ATOM   4834  C   VAL A 309      13.804  -2.567 -24.415  1.00  0.80           C  
ATOM   4835  O   VAL A 309      14.035  -1.867 -25.394  1.00  0.80           O  
ATOM   4836  CB  VAL A 309      14.860  -2.281 -22.211  1.00  0.80           C  
ATOM   4837  CG1 VAL A 309      16.069  -1.967 -22.961  1.00  0.80           C  
ATOM   4838  CG2 VAL A 309      14.789  -1.507 -21.000  1.00  0.80           C  
ATOM   4839  H   VAL A 309      12.543  -3.000 -21.545  1.00  0.80           H  
ATOM   4840  HA  VAL A 309      13.577  -0.874 -23.137  1.00  0.80           H  
ATOM   4841  HB  VAL A 309      14.882  -3.328 -21.971  1.00  0.80           H  
ATOM   4842 1HG1 VAL A 309      16.944  -2.190 -22.351  1.00  0.80           H  
ATOM   4843 2HG1 VAL A 309      16.076  -2.567 -23.861  1.00  0.80           H  
ATOM   4844 3HG1 VAL A 309      16.065  -0.939 -23.231  1.00  0.80           H  
ATOM   4845 1HG2 VAL A 309      15.644  -1.748 -20.424  1.00  0.80           H  
ATOM   4846 2HG2 VAL A 309      14.773  -0.460 -21.233  1.00  0.80           H  
ATOM   4847 3HG2 VAL A 309      13.890  -1.759 -20.455  1.00  0.80           H  
ATOM   4848  N   ASN A 310      13.621  -3.867 -24.520  1.00  0.83           N  
ATOM   4849  CA  ASN A 310      13.767  -4.517 -25.805  1.00  0.83           C  
ATOM   4850  C   ASN A 310      12.681  -4.034 -26.781  1.00  0.83           C  
ATOM   4851  O   ASN A 310      12.897  -3.974 -27.993  1.00  0.83           O  
ATOM   4852  CB  ASN A 310      13.740  -6.000 -25.620  1.00  0.83           C  
ATOM   4853  CG  ASN A 310      14.977  -6.524 -24.920  1.00  0.83           C  
ATOM   4854  OD1 ASN A 310      16.049  -5.889 -24.941  1.00  0.83           O  
ATOM   4855  ND2 ASN A 310      14.837  -7.663 -24.309  1.00  0.83           N  
ATOM   4856  H   ASN A 310      13.420  -4.421 -23.690  1.00  0.83           H  
ATOM   4857  HA  ASN A 310      14.731  -4.237 -26.229  1.00  0.83           H  
ATOM   4858 1HB  ASN A 310      12.837  -6.310 -25.086  1.00  0.83           H  
ATOM   4859 2HB  ASN A 310      13.725  -6.427 -26.599  1.00  0.83           H  
ATOM   4860 1HD2 ASN A 310      15.594  -8.081 -23.812  1.00  0.83           H  
ATOM   4861 2HD2 ASN A 310      13.949  -8.128 -24.327  1.00  0.83           H  
ATOM   4862  N   ARG A 311      11.530  -3.633 -26.235  1.00  0.89           N  
ATOM   4863  CA  ARG A 311      10.432  -3.087 -27.018  1.00  0.89           C  
ATOM   4864  C   ARG A 311      10.453  -1.543 -27.049  1.00  0.89           C  
ATOM   4865  O   ARG A 311       9.482  -0.911 -27.474  1.00  0.89           O  
ATOM   4866  CB  ARG A 311       9.072  -3.572 -26.522  1.00  0.89           C  
ATOM   4867  CG  ARG A 311       8.759  -5.073 -26.778  1.00  0.89           C  
ATOM   4868  CD  ARG A 311       7.379  -5.442 -26.319  1.00  0.89           C  
ATOM   4869  NE  ARG A 311       7.048  -6.863 -26.558  1.00  0.89           N  
ATOM   4870  CZ  ARG A 311       6.429  -7.368 -27.667  1.00  0.89           C  
ATOM   4871  NH1 ARG A 311       6.040  -6.601 -28.674  1.00  0.89           N  
ATOM   4872  NH2 ARG A 311       6.190  -8.670 -27.745  1.00  0.89           N  
ATOM   4873  H   ARG A 311      11.389  -3.751 -25.232  1.00  0.89           H  
ATOM   4874  HA  ARG A 311      10.542  -3.462 -28.029  1.00  0.89           H  
ATOM   4875 1HB  ARG A 311       9.005  -3.398 -25.446  1.00  0.89           H  
ATOM   4876 2HB  ARG A 311       8.284  -2.990 -27.001  1.00  0.89           H  
ATOM   4877 1HG  ARG A 311       8.837  -5.290 -27.839  1.00  0.89           H  
ATOM   4878 2HG  ARG A 311       9.478  -5.690 -26.230  1.00  0.89           H  
ATOM   4879 1HD  ARG A 311       7.295  -5.252 -25.250  1.00  0.89           H  
ATOM   4880 2HD  ARG A 311       6.652  -4.829 -26.856  1.00  0.89           H  
ATOM   4881  HE  ARG A 311       7.334  -7.533 -25.848  1.00  0.89           H  
ATOM   4882 1HH1 ARG A 311       6.188  -5.580 -28.692  1.00  0.89           H  
ATOM   4883 2HH1 ARG A 311       5.579  -7.024 -29.464  1.00  0.89           H  
ATOM   4884 1HH2 ARG A 311       6.458  -9.291 -26.984  1.00  0.89           H  
ATOM   4885 2HH2 ARG A 311       5.736  -9.051 -28.561  1.00  0.89           H  
ATOM   4886  N   ASP A 312      11.548  -0.927 -26.594  1.00  0.97           N  
ATOM   4887  CA  ASP A 312      11.677   0.526 -26.564  1.00  0.97           C  
ATOM   4888  C   ASP A 312      11.918   1.079 -27.950  1.00  0.97           C  
ATOM   4889  O   ASP A 312      12.961   0.842 -28.561  1.00  0.97           O  
ATOM   4890  CB  ASP A 312      12.803   0.980 -25.603  1.00  0.97           C  
ATOM   4891  CG  ASP A 312      12.998   2.539 -25.430  1.00  0.97           C  
ATOM   4892  OD1 ASP A 312      12.564   3.292 -26.308  1.00  0.97           O  
ATOM   4893  OD2 ASP A 312      13.591   2.986 -24.430  1.00  0.97           O  
ATOM   4894  H   ASP A 312      12.334  -1.473 -26.249  1.00  0.97           H  
ATOM   4895  HA  ASP A 312      10.738   0.935 -26.194  1.00  0.97           H  
ATOM   4896 1HB  ASP A 312      12.597   0.561 -24.624  1.00  0.97           H  
ATOM   4897 2HB  ASP A 312      13.749   0.553 -25.941  1.00  0.97           H  
ATOM   4898  N   GLY A 313      10.964   1.886 -28.422  1.00  1.07           N  
ATOM   4899  CA  GLY A 313      10.952   2.482 -29.762  1.00  1.07           C  
ATOM   4900  C   GLY A 313      12.232   3.246 -30.129  1.00  1.07           C  
ATOM   4901  O   GLY A 313      12.431   3.588 -31.293  1.00  1.07           O  
ATOM   4902  H   GLY A 313      10.165   2.044 -27.828  1.00  1.07           H  
ATOM   4903 1HA  GLY A 313      10.769   1.707 -30.502  1.00  1.07           H  
ATOM   4904 2HA  GLY A 313      10.104   3.162 -29.827  1.00  1.07           H  
ATOM   4905  N   SER A 314      13.093   3.518 -29.146  1.00  1.17           N  
ATOM   4906  CA  SER A 314      14.364   4.193 -29.365  1.00  1.17           C  
ATOM   4907  C   SER A 314      15.284   3.423 -30.346  1.00  1.17           C  
ATOM   4908  O   SER A 314      16.138   4.033 -30.995  1.00  1.17           O  
ATOM   4909  CB  SER A 314      15.094   4.343 -28.036  1.00  1.17           C  
ATOM   4910  OG  SER A 314      14.388   5.184 -27.142  1.00  1.17           O  
ATOM   4911  H   SER A 314      12.858   3.242 -28.186  1.00  1.17           H  
ATOM   4912  HA  SER A 314      14.161   5.179 -29.783  1.00  1.17           H  
ATOM   4913 1HB  SER A 314      15.222   3.357 -27.583  1.00  1.17           H  
ATOM   4914 2HB  SER A 314      16.084   4.749 -28.217  1.00  1.17           H  
ATOM   4915  HG  SER A 314      13.649   4.621 -26.807  1.00  1.17           H  
ATOM   4916  N   ASP A 315      15.163   2.083 -30.414  1.00  1.26           N  
ATOM   4917  CA  ASP A 315      16.025   1.291 -31.318  1.00  1.26           C  
ATOM   4918  C   ASP A 315      15.839   1.555 -32.812  1.00  1.26           C  
ATOM   4919  O   ASP A 315      14.743   1.814 -33.297  1.00  1.26           O  
ATOM   4920  CB  ASP A 315      15.923  -0.234 -31.113  1.00  1.26           C  
ATOM   4921  CG  ASP A 315      16.698  -0.780 -29.891  1.00  1.26           C  
ATOM   4922  OD1 ASP A 315      17.410  -0.016 -29.253  1.00  1.26           O  
ATOM   4923  OD2 ASP A 315      16.670  -1.984 -29.681  1.00  1.26           O  
ATOM   4924  H   ASP A 315      14.436   1.627 -29.855  1.00  1.26           H  
ATOM   4925  HA  ASP A 315      17.053   1.559 -31.082  1.00  1.26           H  
ATOM   4926 1HB  ASP A 315      14.866  -0.498 -30.989  1.00  1.26           H  
ATOM   4927 2HB  ASP A 315      16.270  -0.744 -32.006  1.00  1.26           H  
ATOM   4928  N   ALA A 316      16.945   1.425 -33.553  1.00  1.33           N  
ATOM   4929  CA  ALA A 316      16.954   1.515 -35.019  1.00  1.33           C  
ATOM   4930  C   ALA A 316      16.094   0.429 -35.674  1.00  1.33           C  
ATOM   4931  O   ALA A 316      15.536   0.625 -36.754  1.00  1.33           O  
ATOM   4932  CB  ALA A 316      18.377   1.393 -35.538  1.00  1.33           C  
ATOM   4933  H   ALA A 316      17.816   1.242 -33.075  1.00  1.33           H  
ATOM   4934  HA  ALA A 316      16.545   2.486 -35.297  1.00  1.33           H  
ATOM   4935 1HB  ALA A 316      18.373   1.490 -36.623  1.00  1.33           H  
ATOM   4936 2HB  ALA A 316      18.994   2.180 -35.104  1.00  1.33           H  
ATOM   4937 3HB  ALA A 316      18.782   0.420 -35.262  1.00  1.33           H  
ATOM   4938  N   MET A 317      16.052  -0.733 -35.031  1.00  1.34           N  
ATOM   4939  CA  MET A 317      15.337  -1.908 -35.515  1.00  1.34           C  
ATOM   4940  C   MET A 317      13.946  -2.019 -34.922  1.00  1.34           C  
ATOM   4941  O   MET A 317      13.644  -1.403 -33.904  1.00  1.34           O  
ATOM   4942  CB  MET A 317      16.142  -3.167 -35.220  1.00  1.34           C  
ATOM   4943  CG  MET A 317      17.499  -3.191 -35.880  1.00  1.34           C  
ATOM   4944  SD  MET A 317      17.394  -3.244 -37.671  1.00  1.34           S  
ATOM   4945  CE  MET A 317      16.784  -4.910 -37.943  1.00  1.34           C  
ATOM   4946  H   MET A 317      16.534  -0.797 -34.148  1.00  1.34           H  
ATOM   4947  HA  MET A 317      15.224  -1.816 -36.594  1.00  1.34           H  
ATOM   4948 1HB  MET A 317      16.291  -3.262 -34.145  1.00  1.34           H  
ATOM   4949 2HB  MET A 317      15.587  -4.048 -35.551  1.00  1.34           H  
ATOM   4950 1HG  MET A 317      18.017  -2.282 -35.606  1.00  1.34           H  
ATOM   4951 2HG  MET A 317      18.091  -4.023 -35.541  1.00  1.34           H  
ATOM   4952 1HE  MET A 317      16.670  -5.082 -39.009  1.00  1.34           H  
ATOM   4953 2HE  MET A 317      17.478  -5.621 -37.541  1.00  1.34           H  
ATOM   4954 3HE  MET A 317      15.819  -5.033 -37.451  1.00  1.34           H  
ATOM   4955  N   SER A 318      13.113  -2.838 -35.557  1.00  1.31           N  
ATOM   4956  CA  SER A 318      11.752  -3.084 -35.100  1.00  1.31           C  
ATOM   4957  C   SER A 318      11.697  -3.518 -33.651  1.00  1.31           C  
ATOM   4958  O   SER A 318      12.551  -4.275 -33.178  1.00  1.31           O  
ATOM   4959  CB  SER A 318      11.119  -4.177 -35.911  1.00  1.31           C  
ATOM   4960  OG  SER A 318       9.857  -4.513 -35.403  1.00  1.31           O  
ATOM   4961  H   SER A 318      13.433  -3.301 -36.394  1.00  1.31           H  
ATOM   4962  HA  SER A 318      11.179  -2.162 -35.208  1.00  1.31           H  
ATOM   4963 1HB  SER A 318      11.041  -3.894 -36.958  1.00  1.31           H  
ATOM   4964 2HB  SER A 318      11.762  -5.049 -35.847  1.00  1.31           H  
ATOM   4965  HG  SER A 318       9.827  -5.505 -35.445  1.00  1.31           H  
ATOM   4966  N   THR A 319      10.680  -3.021 -32.955  1.00  1.24           N  
ATOM   4967  CA  THR A 319      10.477  -3.339 -31.555  1.00  1.24           C  
ATOM   4968  C   THR A 319       9.267  -4.233 -31.275  1.00  1.24           C  
ATOM   4969  O   THR A 319       9.250  -4.936 -30.269  1.00  1.24           O  
ATOM   4970  CB  THR A 319      10.363  -2.022 -30.784  1.00  1.24           C  
ATOM   4971  OG1 THR A 319       9.275  -1.234 -31.313  1.00  1.24           O  
ATOM   4972  CG2 THR A 319      11.669  -1.262 -30.878  1.00  1.24           C  
ATOM   4973  H   THR A 319      10.040  -2.398 -33.423  1.00  1.24           H  
ATOM   4974  HA  THR A 319      11.362  -3.863 -31.193  1.00  1.24           H  
ATOM   4975  HB  THR A 319      10.151  -2.226 -29.771  1.00  1.24           H  
ATOM   4976  HG1 THR A 319       8.427  -1.580 -30.980  1.00  1.24           H  
ATOM   4977 1HG2 THR A 319      11.591  -0.360 -30.331  1.00  1.24           H  
ATOM   4978 2HG2 THR A 319      12.474  -1.869 -30.455  1.00  1.24           H  
ATOM   4979 3HG2 THR A 319      11.899  -1.034 -31.916  1.00  1.24           H  
ATOM   4980  N   ASP A 320       8.276  -4.227 -32.168  1.00  1.17           N  
ATOM   4981  CA  ASP A 320       7.090  -5.072 -32.001  1.00  1.17           C  
ATOM   4982  C   ASP A 320       6.986  -6.229 -33.005  1.00  1.17           C  
ATOM   4983  O   ASP A 320       6.478  -7.300 -32.671  1.00  1.17           O  
ATOM   4984  CB  ASP A 320       5.823  -4.230 -32.026  1.00  1.17           C  
ATOM   4985  CG  ASP A 320       5.756  -3.271 -30.845  1.00  1.17           C  
ATOM   4986  OD1 ASP A 320       5.846  -3.719 -29.706  1.00  1.17           O  
ATOM   4987  OD2 ASP A 320       5.637  -2.080 -31.072  1.00  1.17           O  
ATOM   4988  H   ASP A 320       8.356  -3.630 -32.975  1.00  1.17           H  
ATOM   4989  HA  ASP A 320       7.148  -5.521 -31.013  1.00  1.17           H  
ATOM   4990 1HB  ASP A 320       5.785  -3.658 -32.954  1.00  1.17           H  
ATOM   4991 2HB  ASP A 320       4.950  -4.884 -32.008  1.00  1.17           H  
ATOM   4992  N   GLU A 321       7.433  -6.005 -34.241  1.00  1.12           N  
ATOM   4993  CA  GLU A 321       7.302  -7.022 -35.288  1.00  1.12           C  
ATOM   4994  C   GLU A 321       8.601  -7.795 -35.416  1.00  1.12           C  
ATOM   4995  O   GLU A 321       9.673  -7.225 -35.221  1.00  1.12           O  
ATOM   4996  CB  GLU A 321       6.908  -6.392 -36.627  1.00  1.12           C  
ATOM   4997  CG  GLU A 321       5.527  -5.732 -36.624  1.00  1.12           C  
ATOM   4998  CD  GLU A 321       5.134  -5.141 -37.967  1.00  1.12           C  
ATOM   4999  OE1 GLU A 321       5.926  -5.195 -38.878  1.00  1.12           O  
ATOM   5000  OE2 GLU A 321       4.039  -4.639 -38.073  1.00  1.12           O  
ATOM   5001  H   GLU A 321       7.862  -5.119 -34.464  1.00  1.12           H  
ATOM   5002  HA  GLU A 321       6.520  -7.724 -34.999  1.00  1.12           H  
ATOM   5003 1HB  GLU A 321       7.643  -5.634 -36.900  1.00  1.12           H  
ATOM   5004 2HB  GLU A 321       6.920  -7.155 -37.406  1.00  1.12           H  
ATOM   5005 1HG  GLU A 321       4.785  -6.478 -36.338  1.00  1.12           H  
ATOM   5006 2HG  GLU A 321       5.517  -4.946 -35.869  1.00  1.12           H  
ATOM   5007  N   LEU A 322       8.509  -9.071 -35.798  1.00  1.14           N  
ATOM   5008  CA  LEU A 322       9.692  -9.925 -35.918  1.00  1.14           C  
ATOM   5009  C   LEU A 322      10.436  -9.770 -37.239  1.00  1.14           C  
ATOM   5010  O   LEU A 322       9.897 -10.073 -38.308  1.00  1.14           O  
ATOM   5011  CB  LEU A 322       9.251 -11.403 -35.745  1.00  1.14           C  
ATOM   5012  CG  LEU A 322      10.369 -12.481 -35.531  1.00  1.14           C  
ATOM   5013  CD1 LEU A 322       9.778 -13.683 -34.909  1.00  1.14           C  
ATOM   5014  CD2 LEU A 322      11.047 -12.827 -36.831  1.00  1.14           C  
ATOM   5015  H   LEU A 322       7.596  -9.468 -35.967  1.00  1.14           H  
ATOM   5016  HA  LEU A 322      10.388  -9.658 -35.128  1.00  1.14           H  
ATOM   5017 1HB  LEU A 322       8.576 -11.466 -34.892  1.00  1.14           H  
ATOM   5018 2HB  LEU A 322       8.694 -11.696 -36.633  1.00  1.14           H  
ATOM   5019  HG  LEU A 322      11.070 -12.125 -34.858  1.00  1.14           H  
ATOM   5020 1HD1 LEU A 322      10.556 -14.420 -34.741  1.00  1.14           H  
ATOM   5021 2HD1 LEU A 322       9.323 -13.409 -33.958  1.00  1.14           H  
ATOM   5022 3HD1 LEU A 322       9.023 -14.100 -35.552  1.00  1.14           H  
ATOM   5023 1HD2 LEU A 322      11.818 -13.568 -36.640  1.00  1.14           H  
ATOM   5024 2HD2 LEU A 322      10.332 -13.218 -37.530  1.00  1.14           H  
ATOM   5025 3HD2 LEU A 322      11.501 -11.950 -37.250  1.00  1.14           H  
ATOM   5026  N   VAL A 323      11.687  -9.312 -37.147  1.00  1.23           N  
ATOM   5027  CA  VAL A 323      12.550  -9.128 -38.306  1.00  1.23           C  
ATOM   5028  C   VAL A 323      13.626 -10.212 -38.442  1.00  1.23           C  
ATOM   5029  O   VAL A 323      14.505 -10.357 -37.598  1.00  1.23           O  
ATOM   5030  CB  VAL A 323      13.249  -7.754 -38.221  1.00  1.23           C  
ATOM   5031  CG1 VAL A 323      14.205  -7.558 -39.392  1.00  1.23           C  
ATOM   5032  CG2 VAL A 323      12.198  -6.680 -38.215  1.00  1.23           C  
ATOM   5033  H   VAL A 323      12.043  -9.048 -36.221  1.00  1.23           H  
ATOM   5034  HA  VAL A 323      11.926  -9.147 -39.199  1.00  1.23           H  
ATOM   5035  HB  VAL A 323      13.826  -7.702 -37.300  1.00  1.23           H  
ATOM   5036 1HG1 VAL A 323      14.684  -6.590 -39.311  1.00  1.23           H  
ATOM   5037 2HG1 VAL A 323      14.968  -8.340 -39.370  1.00  1.23           H  
ATOM   5038 3HG1 VAL A 323      13.655  -7.614 -40.330  1.00  1.23           H  
ATOM   5039 1HG2 VAL A 323      12.678  -5.708 -38.139  1.00  1.23           H  
ATOM   5040 2HG2 VAL A 323      11.619  -6.732 -39.136  1.00  1.23           H  
ATOM   5041 3HG2 VAL A 323      11.536  -6.835 -37.360  1.00  1.23           H  
ATOM   5042  N   MET A 324      13.559 -10.943 -39.545  1.00  1.42           N  
ATOM   5043  CA  MET A 324      14.531 -11.974 -39.891  1.00  1.42           C  
ATOM   5044  C   MET A 324      15.507 -11.275 -40.805  1.00  1.42           C  
ATOM   5045  O   MET A 324      15.239 -10.125 -41.168  1.00  1.42           O  
ATOM   5046  CB  MET A 324      13.877 -13.179 -40.553  1.00  1.42           C  
ATOM   5047  CG  MET A 324      12.943 -13.972 -39.648  1.00  1.42           C  
ATOM   5048  SD  MET A 324      12.159 -15.378 -40.471  1.00  1.42           S  
ATOM   5049  CE  MET A 324      13.548 -16.360 -40.776  1.00  1.42           C  
ATOM   5050  H   MET A 324      12.794 -10.767 -40.181  1.00  1.42           H  
ATOM   5051  HA  MET A 324      15.063 -12.296 -38.998  1.00  1.42           H  
ATOM   5052 1HB  MET A 324      13.306 -12.847 -41.409  1.00  1.42           H  
ATOM   5053 2HB  MET A 324      14.650 -13.859 -40.922  1.00  1.42           H  
ATOM   5054 1HG  MET A 324      13.491 -14.333 -38.777  1.00  1.42           H  
ATOM   5055 2HG  MET A 324      12.159 -13.309 -39.312  1.00  1.42           H  
ATOM   5056 1HE  MET A 324      13.255 -17.272 -41.292  1.00  1.42           H  
ATOM   5057 2HE  MET A 324      14.228 -15.800 -41.401  1.00  1.42           H  
ATOM   5058 3HE  MET A 324      14.034 -16.599 -39.846  1.00  1.42           H  
ATOM   5059  N   ASP A 325      16.616 -11.911 -41.199  1.00  1.71           N  
ATOM   5060  CA  ASP A 325      17.563 -11.184 -42.050  1.00  1.71           C  
ATOM   5061  C   ASP A 325      18.153  -9.970 -41.332  1.00  1.71           C  
ATOM   5062  O   ASP A 325      19.282 -10.039 -40.846  1.00  1.71           O  
ATOM   5063  CB  ASP A 325      16.969 -10.789 -43.417  1.00  1.71           C  
ATOM   5064  CG  ASP A 325      16.775 -11.995 -44.325  1.00  1.71           C  
ATOM   5065  OD1 ASP A 325      17.346 -13.029 -44.032  1.00  1.71           O  
ATOM   5066  OD2 ASP A 325      16.048 -11.893 -45.285  1.00  1.71           O  
ATOM   5067  H   ASP A 325      16.814 -12.850 -40.890  1.00  1.71           H  
ATOM   5068  HA  ASP A 325      18.394 -11.856 -42.265  1.00  1.71           H  
ATOM   5069 1HB  ASP A 325      16.025 -10.277 -43.333  1.00  1.71           H  
ATOM   5070 2HB  ASP A 325      17.656 -10.100 -43.911  1.00  1.71           H  
ATOM   5071  N   GLY A 326      17.469  -8.833 -41.408  1.00  2.03           N  
ATOM   5072  CA  GLY A 326      17.956  -7.577 -40.855  1.00  2.03           C  
ATOM   5073  C   GLY A 326      18.609  -7.784 -39.490  1.00  2.03           C  
ATOM   5074  O   GLY A 326      18.186  -8.599 -38.664  1.00  2.03           O  
ATOM   5075  H   GLY A 326      16.534  -8.895 -41.794  1.00  2.03           H  
ATOM   5076 1HA  GLY A 326      18.674  -7.133 -41.543  1.00  2.03           H  
ATOM   5077 2HA  GLY A 326      17.125  -6.881 -40.763  1.00  2.03           H  
ATOM   5078  N   LYS A 327      19.655  -7.006 -39.253  1.00  2.24           N  
ATOM   5079  CA  LYS A 327      20.506  -7.176 -38.087  1.00  2.24           C  
ATOM   5080  C   LYS A 327      19.942  -6.686 -36.770  1.00  2.24           C  
ATOM   5081  O   LYS A 327      20.334  -5.630 -36.270  1.00  2.24           O  
ATOM   5082  CB  LYS A 327      21.839  -6.476 -38.329  1.00  2.24           C  
ATOM   5083  CG  LYS A 327      22.672  -7.084 -39.452  1.00  2.24           C  
ATOM   5084  CD  LYS A 327      23.982  -6.328 -39.646  1.00  2.24           C  
ATOM   5085  CE  LYS A 327      24.812  -6.933 -40.771  1.00  2.24           C  
ATOM   5086  NZ  LYS A 327      26.083  -6.187 -40.988  1.00  2.24           N  
ATOM   5087  H   LYS A 327      19.912  -6.318 -39.945  1.00  2.24           H  
ATOM   5088  HA  LYS A 327      20.695  -8.245 -37.975  1.00  2.24           H  
ATOM   5089 1HB  LYS A 327      21.660  -5.428 -38.569  1.00  2.24           H  
ATOM   5090 2HB  LYS A 327      22.432  -6.505 -37.413  1.00  2.24           H  
ATOM   5091 1HG  LYS A 327      22.891  -8.126 -39.215  1.00  2.24           H  
ATOM   5092 2HG  LYS A 327      22.103  -7.055 -40.381  1.00  2.24           H  
ATOM   5093 1HD  LYS A 327      23.769  -5.285 -39.883  1.00  2.24           H  
ATOM   5094 2HD  LYS A 327      24.562  -6.361 -38.723  1.00  2.24           H  
ATOM   5095 1HE  LYS A 327      25.047  -7.967 -40.524  1.00  2.24           H  
ATOM   5096 2HE  LYS A 327      24.230  -6.914 -41.693  1.00  2.24           H  
ATOM   5097 1HZ  LYS A 327      26.603  -6.617 -41.739  1.00  2.24           H  
ATOM   5098 2HZ  LYS A 327      25.874  -5.228 -41.229  1.00  2.24           H  
ATOM   5099 3HZ  LYS A 327      26.635  -6.208 -40.142  1.00  2.24           H  
ATOM   5100  N   VAL A 328      19.027  -7.464 -36.215  1.00  2.25           N  
ATOM   5101  CA  VAL A 328      18.432  -7.125 -34.932  1.00  2.25           C  
ATOM   5102  C   VAL A 328      19.584  -7.137 -33.926  1.00  2.25           C  
ATOM   5103  O   VAL A 328      20.487  -7.966 -34.047  1.00  2.25           O  
ATOM   5104  CB  VAL A 328      17.340  -8.144 -34.605  1.00  2.25           C  
ATOM   5105  CG1 VAL A 328      16.268  -8.082 -35.698  1.00  2.25           C  
ATOM   5106  CG2 VAL A 328      17.940  -9.547 -34.507  1.00  2.25           C  
ATOM   5107  H   VAL A 328      18.727  -8.286 -36.742  1.00  2.25           H  
ATOM   5108  HA  VAL A 328      17.992  -6.136 -34.975  1.00  2.25           H  
ATOM   5109  HB  VAL A 328      16.870  -7.885 -33.682  1.00  2.25           H  
ATOM   5110 1HG1 VAL A 328      15.488  -8.794 -35.488  1.00  2.25           H  
ATOM   5111 2HG1 VAL A 328      15.843  -7.081 -35.737  1.00  2.25           H  
ATOM   5112 3HG1 VAL A 328      16.705  -8.328 -36.660  1.00  2.25           H  
ATOM   5113 1HG2 VAL A 328      17.149 -10.265 -34.279  1.00  2.25           H  
ATOM   5114 2HG2 VAL A 328      18.401  -9.803 -35.458  1.00  2.25           H  
ATOM   5115 3HG2 VAL A 328      18.691  -9.573 -33.717  1.00  2.25           H  
ATOM   5116  N   HIS A 329      19.575  -6.241 -32.934  1.00  2.03           N  
ATOM   5117  CA  HIS A 329      20.739  -6.169 -32.050  1.00  2.03           C  
ATOM   5118  C   HIS A 329      20.566  -5.504 -30.680  1.00  2.03           C  
ATOM   5119  O   HIS A 329      19.496  -4.989 -30.332  1.00  2.03           O  
ATOM   5120  CB  HIS A 329      21.885  -5.434 -32.780  1.00  2.03           C  
ATOM   5121  CG  HIS A 329      21.577  -3.990 -33.199  1.00  2.03           C  
ATOM   5122  ND1 HIS A 329      20.919  -3.681 -34.373  1.00  2.03           N  
ATOM   5123  CD2 HIS A 329      21.849  -2.798 -32.602  1.00  2.03           C  
ATOM   5124  CE1 HIS A 329      20.806  -2.364 -34.485  1.00  2.03           C  
ATOM   5125  NE2 HIS A 329      21.356  -1.804 -33.424  1.00  2.03           N  
ATOM   5126  H   HIS A 329      18.812  -5.589 -32.835  1.00  2.03           H  
ATOM   5127  HA  HIS A 329      21.076  -7.186 -31.857  1.00  2.03           H  
ATOM   5128 1HB  HIS A 329      22.774  -5.417 -32.159  1.00  2.03           H  
ATOM   5129 2HB  HIS A 329      22.145  -5.985 -33.686  1.00  2.03           H  
ATOM   5130  HD1 HIS A 329      20.601  -4.349 -35.072  1.00  2.03           H  
ATOM   5131  HD2 HIS A 329      22.348  -2.531 -31.676  1.00  2.03           H  
ATOM   5132  HE1 HIS A 329      20.323  -1.924 -35.353  1.00  2.03           H  
ATOM   5133  N   ARG A 330      21.667  -5.589 -29.901  1.00  1.72           N  
ATOM   5134  CA  ARG A 330      21.897  -4.937 -28.601  1.00  1.72           C  
ATOM   5135  C   ARG A 330      20.806  -5.127 -27.581  1.00  1.72           C  
ATOM   5136  O   ARG A 330      20.412  -4.179 -26.920  1.00  1.72           O  
ATOM   5137  CB  ARG A 330      22.098  -3.437 -28.781  1.00  1.72           C  
ATOM   5138  CG  ARG A 330      22.443  -2.685 -27.505  1.00  1.72           C  
ATOM   5139  CD  ARG A 330      22.625  -1.214 -27.732  1.00  1.72           C  
ATOM   5140  NE  ARG A 330      21.384  -0.550 -28.143  1.00  1.72           N  
ATOM   5141  CZ  ARG A 330      21.295   0.747 -28.503  1.00  1.72           C  
ATOM   5142  NH1 ARG A 330      22.373   1.506 -28.491  1.00  1.72           N  
ATOM   5143  NH2 ARG A 330      20.129   1.262 -28.870  1.00  1.72           N  
ATOM   5144  H   ARG A 330      22.446  -6.106 -30.282  1.00  1.72           H  
ATOM   5145  HA  ARG A 330      22.816  -5.352 -28.183  1.00  1.72           H  
ATOM   5146 1HB  ARG A 330      22.905  -3.264 -29.485  1.00  1.72           H  
ATOM   5147 2HB  ARG A 330      21.189  -2.992 -29.196  1.00  1.72           H  
ATOM   5148 1HG  ARG A 330      21.655  -2.827 -26.784  1.00  1.72           H  
ATOM   5149 2HG  ARG A 330      23.371  -3.081 -27.096  1.00  1.72           H  
ATOM   5150 1HD  ARG A 330      22.968  -0.748 -26.808  1.00  1.72           H  
ATOM   5151 2HD  ARG A 330      23.368  -1.058 -28.513  1.00  1.72           H  
ATOM   5152  HE  ARG A 330      20.530  -1.105 -28.169  1.00  1.72           H  
ATOM   5153 1HH1 ARG A 330      23.263   1.116 -28.213  1.00  1.72           H  
ATOM   5154 2HH1 ARG A 330      22.311   2.476 -28.763  1.00  1.72           H  
ATOM   5155 1HH2 ARG A 330      19.267   0.677 -28.892  1.00  1.72           H  
ATOM   5156 2HH2 ARG A 330      20.069   2.229 -29.140  1.00  1.72           H  
ATOM   5157  N   HIS A 331      20.308  -6.329 -27.442  1.00  1.42           N  
ATOM   5158  CA  HIS A 331      19.241  -6.524 -26.488  1.00  1.42           C  
ATOM   5159  C   HIS A 331      19.692  -6.846 -25.085  1.00  1.42           C  
ATOM   5160  O   HIS A 331      20.841  -7.218 -24.841  1.00  1.42           O  
ATOM   5161  CB  HIS A 331      18.311  -7.573 -27.009  1.00  1.42           C  
ATOM   5162  CG  HIS A 331      18.856  -8.931 -27.106  1.00  1.42           C  
ATOM   5163  ND1 HIS A 331      18.969  -9.777 -26.020  1.00  1.42           N  
ATOM   5164  CD2 HIS A 331      19.322  -9.613 -28.173  1.00  1.42           C  
ATOM   5165  CE1 HIS A 331      19.486 -10.933 -26.429  1.00  1.42           C  
ATOM   5166  NE2 HIS A 331      19.709 -10.849 -27.730  1.00  1.42           N  
ATOM   5167  H   HIS A 331      20.655  -7.092 -28.001  1.00  1.42           H  
ATOM   5168  HA  HIS A 331      18.662  -5.603 -26.424  1.00  1.42           H  
ATOM   5169 1HB  HIS A 331      17.388  -7.594 -26.437  1.00  1.42           H  
ATOM   5170 2HB  HIS A 331      18.090  -7.251 -27.999  1.00  1.42           H  
ATOM   5171  HD2 HIS A 331      19.382  -9.251 -29.202  1.00  1.42           H  
ATOM   5172  HE1 HIS A 331      19.692 -11.797 -25.808  1.00  1.42           H  
ATOM   5173  HE2 HIS A 331      20.107 -11.574 -28.349  1.00  1.42           H  
ATOM   5174  N   TRP A 332      18.743  -6.747 -24.170  1.00  1.21           N  
ATOM   5175  CA  TRP A 332      18.931  -7.065 -22.771  1.00  1.21           C  
ATOM   5176  C   TRP A 332      18.112  -8.295 -22.355  1.00  1.21           C  
ATOM   5177  O   TRP A 332      17.663  -8.406 -21.213  1.00  1.21           O  
ATOM   5178  CB  TRP A 332      18.580  -5.831 -21.970  1.00  1.21           C  
ATOM   5179  CG  TRP A 332      19.552  -4.713 -22.200  1.00  1.21           C  
ATOM   5180  CD1 TRP A 332      20.679  -4.483 -21.497  1.00  1.21           C  
ATOM   5181  CD2 TRP A 332      19.519  -3.704 -23.233  1.00  1.21           C  
ATOM   5182  NE1 TRP A 332      21.331  -3.391 -21.985  1.00  1.21           N  
ATOM   5183  CE2 TRP A 332      20.640  -2.901 -23.050  1.00  1.21           C  
ATOM   5184  CE3 TRP A 332      18.654  -3.428 -24.273  1.00  1.21           C  
ATOM   5185  CZ2 TRP A 332      20.911  -1.824 -23.871  1.00  1.21           C  
ATOM   5186  CZ3 TRP A 332      18.921  -2.348 -25.095  1.00  1.21           C  
ATOM   5187  CH2 TRP A 332      20.023  -1.570 -24.894  1.00  1.21           C  
ATOM   5188  H   TRP A 332      17.818  -6.425 -24.456  1.00  1.21           H  
ATOM   5189  HA  TRP A 332      19.985  -7.287 -22.608  1.00  1.21           H  
ATOM   5190 1HB  TRP A 332      17.565  -5.496 -22.204  1.00  1.21           H  
ATOM   5191 2HB  TRP A 332      18.625  -6.074 -20.931  1.00  1.21           H  
ATOM   5192  HD1 TRP A 332      21.007  -5.076 -20.664  1.00  1.21           H  
ATOM   5193  HE1 TRP A 332      22.191  -3.013 -21.621  1.00  1.21           H  
ATOM   5194  HE3 TRP A 332      17.775  -4.049 -24.440  1.00  1.21           H  
ATOM   5195  HZ2 TRP A 332      21.786  -1.195 -23.738  1.00  1.21           H  
ATOM   5196  HZ3 TRP A 332      18.229  -2.138 -25.915  1.00  1.21           H  
ATOM   5197  HH2 TRP A 332      20.205  -0.733 -25.563  1.00  1.21           H  
ATOM   5198  N   GLY A 333      17.880  -9.216 -23.299  1.00  1.09           N  
ATOM   5199  CA  GLY A 333      17.043 -10.393 -23.059  1.00  1.09           C  
ATOM   5200  C   GLY A 333      17.509 -11.273 -21.908  1.00  1.09           C  
ATOM   5201  O   GLY A 333      16.704 -11.955 -21.274  1.00  1.09           O  
ATOM   5202  H   GLY A 333      18.298  -9.130 -24.227  1.00  1.09           H  
ATOM   5203 1HA  GLY A 333      16.029 -10.059 -22.859  1.00  1.09           H  
ATOM   5204 2HA  GLY A 333      17.005 -10.985 -23.968  1.00  1.09           H  
ATOM   5205  N   PHE A 334      18.809 -11.261 -21.654  1.00  1.06           N  
ATOM   5206  CA  PHE A 334      19.423 -12.043 -20.598  1.00  1.06           C  
ATOM   5207  C   PHE A 334      20.032 -11.130 -19.527  1.00  1.06           C  
ATOM   5208  O   PHE A 334      21.077 -11.420 -18.926  1.00  1.06           O  
ATOM   5209  CB  PHE A 334      20.458 -12.966 -21.193  1.00  1.06           C  
ATOM   5210  CG  PHE A 334      19.885 -13.965 -22.203  1.00  1.06           C  
ATOM   5211  CD1 PHE A 334      20.103 -13.799 -23.567  1.00  1.06           C  
ATOM   5212  CD2 PHE A 334      19.129 -15.058 -21.787  1.00  1.06           C  
ATOM   5213  CE1 PHE A 334      19.590 -14.699 -24.490  1.00  1.06           C  
ATOM   5214  CE2 PHE A 334      18.612 -15.956 -22.711  1.00  1.06           C  
ATOM   5215  CZ  PHE A 334      18.845 -15.776 -24.062  1.00  1.06           C  
ATOM   5216  H   PHE A 334      19.397 -10.671 -22.223  1.00  1.06           H  
ATOM   5217  HA  PHE A 334      18.654 -12.653 -20.124  1.00  1.06           H  
ATOM   5218 1HB  PHE A 334      21.236 -12.387 -21.684  1.00  1.06           H  
ATOM   5219 2HB  PHE A 334      20.922 -13.522 -20.392  1.00  1.06           H  
ATOM   5220  HD1 PHE A 334      20.692 -12.948 -23.903  1.00  1.06           H  
ATOM   5221  HD2 PHE A 334      18.946 -15.203 -20.721  1.00  1.06           H  
ATOM   5222  HE1 PHE A 334      19.774 -14.553 -25.556  1.00  1.06           H  
ATOM   5223  HE2 PHE A 334      18.025 -16.805 -22.371  1.00  1.06           H  
ATOM   5224  HZ  PHE A 334      18.441 -16.483 -24.787  1.00  1.06           H  
ATOM   5225  N   GLY A 335      19.390  -9.982 -19.313  1.00  1.09           N  
ATOM   5226  CA  GLY A 335      19.795  -9.006 -18.302  1.00  1.09           C  
ATOM   5227  C   GLY A 335      20.749  -7.970 -18.873  1.00  1.09           C  
ATOM   5228  O   GLY A 335      20.430  -6.794 -18.952  1.00  1.09           O  
ATOM   5229  H   GLY A 335      18.571  -9.752 -19.879  1.00  1.09           H  
ATOM   5230 1HA  GLY A 335      18.916  -8.523 -17.890  1.00  1.09           H  
ATOM   5231 2HA  GLY A 335      20.277  -9.527 -17.476  1.00  1.09           H  
ATOM   5232  N   GLY A 336      21.923  -8.413 -19.277  1.00  1.16           N  
ATOM   5233  CA  GLY A 336      22.904  -7.538 -19.936  1.00  1.16           C  
ATOM   5234  C   GLY A 336      23.808  -6.714 -19.000  1.00  1.16           C  
ATOM   5235  O   GLY A 336      24.706  -6.004 -19.469  1.00  1.16           O  
ATOM   5236  H   GLY A 336      22.096  -9.412 -19.150  1.00  1.16           H  
ATOM   5237 1HA  GLY A 336      23.538  -8.157 -20.572  1.00  1.16           H  
ATOM   5238 2HA  GLY A 336      22.378  -6.866 -20.610  1.00  1.16           H  
ATOM   5239  N   GLY A 337      23.570  -6.785 -17.695  1.00  1.23           N  
ATOM   5240  CA  GLY A 337      24.404  -6.083 -16.720  1.00  1.23           C  
ATOM   5241  C   GLY A 337      25.477  -7.095 -16.399  1.00  1.23           C  
ATOM   5242  O   GLY A 337      25.524  -8.108 -17.078  1.00  1.23           O  
ATOM   5243  H   GLY A 337      22.798  -7.357 -17.381  1.00  1.23           H  
ATOM   5244 1HA  GLY A 337      24.826  -5.177 -17.148  1.00  1.23           H  
ATOM   5245 2HA  GLY A 337      23.829  -5.823 -15.831  1.00  1.23           H  
ATOM   5246  N   PRO A 338      26.390  -6.874 -15.446  1.00  1.30           N  
ATOM   5247  CA  PRO A 338      27.390  -7.849 -15.042  1.00  1.30           C  
ATOM   5248  C   PRO A 338      26.727  -9.180 -14.693  1.00  1.30           C  
ATOM   5249  O   PRO A 338      27.214 -10.264 -15.030  1.00  1.30           O  
ATOM   5250  CB  PRO A 338      27.983  -7.191 -13.786  1.00  1.30           C  
ATOM   5251  CG  PRO A 338      27.796  -5.705 -14.035  1.00  1.30           C  
ATOM   5252  CD  PRO A 338      26.447  -5.609 -14.733  1.00  1.30           C  
ATOM   5253  HA  PRO A 338      28.137  -7.969 -15.841  1.00  1.30           H  
ATOM   5254 1HB  PRO A 338      27.452  -7.550 -12.888  1.00  1.30           H  
ATOM   5255 2HB  PRO A 338      29.035  -7.483 -13.668  1.00  1.30           H  
ATOM   5256 1HG  PRO A 338      27.811  -5.158 -13.079  1.00  1.30           H  
ATOM   5257 2HG  PRO A 338      28.621  -5.309 -14.643  1.00  1.30           H  
ATOM   5258 1HD  PRO A 338      25.633  -5.548 -13.993  1.00  1.30           H  
ATOM   5259 2HD  PRO A 338      26.446  -4.767 -15.429  1.00  1.30           H  
ATOM   5260  N   HIS A 339      25.532  -9.066 -14.111  1.00  1.35           N  
ATOM   5261  CA  HIS A 339      24.729 -10.175 -13.620  1.00  1.35           C  
ATOM   5262  C   HIS A 339      23.915 -10.829 -14.716  1.00  1.35           C  
ATOM   5263  O   HIS A 339      22.685 -10.771 -14.710  1.00  1.35           O  
ATOM   5264  CB  HIS A 339      23.797  -9.615 -12.558  1.00  1.35           C  
ATOM   5265  CG  HIS A 339      24.561  -8.993 -11.476  1.00  1.35           C  
ATOM   5266  ND1 HIS A 339      24.815  -7.621 -11.425  1.00  1.35           N  
ATOM   5267  CD2 HIS A 339      25.161  -9.520 -10.414  1.00  1.35           C  
ATOM   5268  CE1 HIS A 339      25.544  -7.364 -10.357  1.00  1.35           C  
ATOM   5269  NE2 HIS A 339      25.765  -8.501  -9.741  1.00  1.35           N  
ATOM   5270  H   HIS A 339      25.187  -8.140 -13.929  1.00  1.35           H  
ATOM   5271  HA  HIS A 339      25.370 -10.930 -13.179  1.00  1.35           H  
ATOM   5272 1HB  HIS A 339      23.149  -8.881 -12.997  1.00  1.35           H  
ATOM   5273 2HB  HIS A 339      23.181 -10.411 -12.141  1.00  1.35           H  
ATOM   5274  HD2 HIS A 339      25.178 -10.569 -10.127  1.00  1.35           H  
ATOM   5275  HE1 HIS A 339      25.903  -6.385 -10.043  1.00  1.35           H  
ATOM   5276  HE2 HIS A 339      26.292  -8.671  -8.888  1.00  1.35           H  
ATOM   5277  N   ARG A 340      24.610 -11.449 -15.651  1.00  1.38           N  
ATOM   5278  CA  ARG A 340      23.968 -12.046 -16.812  1.00  1.38           C  
ATOM   5279  C   ARG A 340      23.516 -13.452 -16.518  1.00  1.38           C  
ATOM   5280  O   ARG A 340      24.119 -14.152 -15.701  1.00  1.38           O  
ATOM   5281  CB  ARG A 340      24.926 -12.072 -17.980  1.00  1.38           C  
ATOM   5282  CG  ARG A 340      25.367 -10.728 -18.326  1.00  1.38           C  
ATOM   5283  CD  ARG A 340      26.228 -10.611 -19.490  1.00  1.38           C  
ATOM   5284  NE  ARG A 340      26.699  -9.247 -19.568  1.00  1.38           N  
ATOM   5285  CZ  ARG A 340      27.497  -8.747 -20.529  1.00  1.38           C  
ATOM   5286  NH1 ARG A 340      27.895  -9.512 -21.528  1.00  1.38           N  
ATOM   5287  NH2 ARG A 340      27.888  -7.489 -20.465  1.00  1.38           N  
ATOM   5288  H   ARG A 340      25.627 -11.433 -15.558  1.00  1.38           H  
ATOM   5289  HA  ARG A 340      23.097 -11.446 -17.082  1.00  1.38           H  
ATOM   5290 1HB  ARG A 340      25.799 -12.672 -17.733  1.00  1.38           H  
ATOM   5291 2HB  ARG A 340      24.440 -12.519 -18.849  1.00  1.38           H  
ATOM   5292 1HG  ARG A 340      24.503 -10.076 -18.456  1.00  1.38           H  
ATOM   5293 2HG  ARG A 340      25.955 -10.386 -17.483  1.00  1.38           H  
ATOM   5294 1HD  ARG A 340      27.086 -11.274 -19.395  1.00  1.38           H  
ATOM   5295 2HD  ARG A 340      25.669 -10.840 -20.395  1.00  1.38           H  
ATOM   5296  HE  ARG A 340      26.403  -8.628 -18.793  1.00  1.38           H  
ATOM   5297 1HH1 ARG A 340      27.598 -10.476 -21.576  1.00  1.38           H  
ATOM   5298 2HH1 ARG A 340      28.497  -9.134 -22.246  1.00  1.38           H  
ATOM   5299 1HH2 ARG A 340      27.603  -6.911 -19.684  1.00  1.38           H  
ATOM   5300 2HH2 ARG A 340      28.489  -7.110 -21.179  1.00  1.38           H  
ATOM   5301  N   CYS A 341      22.475 -13.901 -17.196  1.00  1.38           N  
ATOM   5302  CA  CYS A 341      22.124 -15.301 -17.010  1.00  1.38           C  
ATOM   5303  C   CYS A 341      23.255 -16.185 -17.551  1.00  1.38           C  
ATOM   5304  O   CYS A 341      23.630 -16.085 -18.724  1.00  1.38           O  
ATOM   5305  CB  CYS A 341      20.799 -15.646 -17.697  1.00  1.38           C  
ATOM   5306  SG  CYS A 341      20.274 -17.390 -17.504  1.00  1.38           S  
ATOM   5307  H   CYS A 341      21.969 -13.276 -17.833  1.00  1.38           H  
ATOM   5308  HA  CYS A 341      22.012 -15.491 -15.943  1.00  1.38           H  
ATOM   5309 1HB  CYS A 341      20.008 -15.012 -17.296  1.00  1.38           H  
ATOM   5310 2HB  CYS A 341      20.874 -15.436 -18.764  1.00  1.38           H  
ATOM   5311  HG  CYS A 341      19.052 -17.236 -18.019  1.00  1.38           H  
ATOM   5312  N   LEU A 342      23.762 -17.098 -16.724  1.00  1.35           N  
ATOM   5313  CA  LEU A 342      24.850 -17.989 -17.140  1.00  1.35           C  
ATOM   5314  C   LEU A 342      24.452 -18.859 -18.310  1.00  1.35           C  
ATOM   5315  O   LEU A 342      25.265 -19.189 -19.167  1.00  1.35           O  
ATOM   5316  CB  LEU A 342      25.279 -18.877 -15.977  1.00  1.35           C  
ATOM   5317  CG  LEU A 342      26.044 -18.192 -14.873  1.00  1.35           C  
ATOM   5318  CD1 LEU A 342      26.155 -19.098 -13.745  1.00  1.35           C  
ATOM   5319  CD2 LEU A 342      27.448 -17.879 -15.377  1.00  1.35           C  
ATOM   5320  H   LEU A 342      23.418 -17.141 -15.776  1.00  1.35           H  
ATOM   5321  HA  LEU A 342      25.697 -17.374 -17.443  1.00  1.35           H  
ATOM   5322 1HB  LEU A 342      24.390 -19.326 -15.538  1.00  1.35           H  
ATOM   5323 2HB  LEU A 342      25.905 -19.681 -16.368  1.00  1.35           H  
ATOM   5324  HG  LEU A 342      25.536 -17.276 -14.561  1.00  1.35           H  
ATOM   5325 1HD1 LEU A 342      26.732 -18.633 -12.959  1.00  1.35           H  
ATOM   5326 2HD1 LEU A 342      25.165 -19.355 -13.370  1.00  1.35           H  
ATOM   5327 3HD1 LEU A 342      26.658 -19.976 -14.104  1.00  1.35           H  
ATOM   5328 1HD2 LEU A 342      28.011 -17.413 -14.580  1.00  1.35           H  
ATOM   5329 2HD2 LEU A 342      27.947 -18.805 -15.678  1.00  1.35           H  
ATOM   5330 3HD2 LEU A 342      27.389 -17.205 -16.232  1.00  1.35           H  
ATOM   5331  N   GLY A 343      23.177 -19.183 -18.374  1.00  1.31           N  
ATOM   5332  CA  GLY A 343      22.642 -20.037 -19.405  1.00  1.31           C  
ATOM   5333  C   GLY A 343      22.294 -19.282 -20.689  1.00  1.31           C  
ATOM   5334  O   GLY A 343      21.627 -19.846 -21.546  1.00  1.31           O  
ATOM   5335  H   GLY A 343      22.557 -18.832 -17.658  1.00  1.31           H  
ATOM   5336 1HA  GLY A 343      23.365 -20.822 -19.626  1.00  1.31           H  
ATOM   5337 2HA  GLY A 343      21.749 -20.534 -19.026  1.00  1.31           H  
ATOM   5338  N   SER A 344      22.727 -18.023 -20.851  1.00  1.25           N  
ATOM   5339  CA  SER A 344      22.372 -17.266 -22.059  1.00  1.25           C  
ATOM   5340  C   SER A 344      22.825 -17.941 -23.357  1.00  1.25           C  
ATOM   5341  O   SER A 344      22.055 -18.060 -24.313  1.00  1.25           O  
ATOM   5342  CB  SER A 344      23.063 -15.924 -22.043  1.00  1.25           C  
ATOM   5343  OG  SER A 344      22.637 -15.146 -20.975  1.00  1.25           O  
ATOM   5344  H   SER A 344      23.266 -17.559 -20.117  1.00  1.25           H  
ATOM   5345  HA  SER A 344      21.290 -17.139 -22.085  1.00  1.25           H  
ATOM   5346 1HB  SER A 344      24.140 -16.065 -21.984  1.00  1.25           H  
ATOM   5347 2HB  SER A 344      22.850 -15.406 -22.975  1.00  1.25           H  
ATOM   5348  HG  SER A 344      23.098 -15.506 -20.192  1.00  1.25           H  
ATOM   5349  N   HIS A 345      24.068 -18.429 -23.387  1.00  1.20           N  
ATOM   5350  CA  HIS A 345      24.597 -19.039 -24.611  1.00  1.20           C  
ATOM   5351  C   HIS A 345      23.955 -20.393 -24.814  1.00  1.20           C  
ATOM   5352  O   HIS A 345      23.664 -20.805 -25.942  1.00  1.20           O  
ATOM   5353  CB  HIS A 345      26.114 -19.196 -24.529  1.00  1.20           C  
ATOM   5354  CG  HIS A 345      26.883 -17.913 -24.570  1.00  1.20           C  
ATOM   5355  ND1 HIS A 345      26.943 -17.106 -25.692  1.00  1.20           N  
ATOM   5356  CD2 HIS A 345      27.641 -17.306 -23.627  1.00  1.20           C  
ATOM   5357  CE1 HIS A 345      27.709 -16.057 -25.435  1.00  1.20           C  
ATOM   5358  NE2 HIS A 345      28.143 -16.153 -24.189  1.00  1.20           N  
ATOM   5359  H   HIS A 345      24.655 -18.339 -22.566  1.00  1.20           H  
ATOM   5360  HA  HIS A 345      24.358 -18.421 -25.473  1.00  1.20           H  
ATOM   5361 1HB  HIS A 345      26.336 -19.669 -23.597  1.00  1.20           H  
ATOM   5362 2HB  HIS A 345      26.471 -19.843 -25.326  1.00  1.20           H  
ATOM   5363  HD2 HIS A 345      27.823 -17.669 -22.613  1.00  1.20           H  
ATOM   5364  HE1 HIS A 345      27.942 -15.251 -26.131  1.00  1.20           H  
ATOM   5365  HE2 HIS A 345      28.748 -15.491 -23.722  1.00  1.20           H  
ATOM   5366  N   LEU A 346      23.717 -21.073 -23.705  1.00  1.15           N  
ATOM   5367  CA  LEU A 346      23.076 -22.363 -23.727  1.00  1.15           C  
ATOM   5368  C   LEU A 346      21.684 -22.222 -24.283  1.00  1.15           C  
ATOM   5369  O   LEU A 346      21.307 -22.974 -25.170  1.00  1.15           O  
ATOM   5370  CB  LEU A 346      23.081 -22.988 -22.343  1.00  1.15           C  
ATOM   5371  CG  LEU A 346      22.322 -24.256 -22.207  1.00  1.15           C  
ATOM   5372  CD1 LEU A 346      22.824 -25.326 -23.139  1.00  1.15           C  
ATOM   5373  CD2 LEU A 346      22.470 -24.697 -20.813  1.00  1.15           C  
ATOM   5374  H   LEU A 346      23.975 -20.666 -22.820  1.00  1.15           H  
ATOM   5375  HA  LEU A 346      23.632 -23.021 -24.388  1.00  1.15           H  
ATOM   5376 1HB  LEU A 346      24.107 -23.172 -22.049  1.00  1.15           H  
ATOM   5377 2HB  LEU A 346      22.648 -22.278 -21.647  1.00  1.15           H  
ATOM   5378  HG  LEU A 346      21.281 -24.057 -22.437  1.00  1.15           H  
ATOM   5379 1HD1 LEU A 346      22.236 -26.213 -23.014  1.00  1.15           H  
ATOM   5380 2HD1 LEU A 346      22.739 -24.987 -24.173  1.00  1.15           H  
ATOM   5381 3HD1 LEU A 346      23.834 -25.543 -22.902  1.00  1.15           H  
ATOM   5382 1HD2 LEU A 346      21.896 -25.601 -20.651  1.00  1.15           H  
ATOM   5383 2HD2 LEU A 346      23.517 -24.884 -20.603  1.00  1.15           H  
ATOM   5384 3HD2 LEU A 346      22.112 -23.910 -20.174  1.00  1.15           H  
ATOM   5385  N   ALA A 347      20.924 -21.245 -23.789  1.00  1.10           N  
ATOM   5386  CA  ALA A 347      19.573 -21.041 -24.268  1.00  1.10           C  
ATOM   5387  C   ALA A 347      19.579 -20.777 -25.760  1.00  1.10           C  
ATOM   5388  O   ALA A 347      18.771 -21.347 -26.485  1.00  1.10           O  
ATOM   5389  CB  ALA A 347      18.928 -19.860 -23.546  1.00  1.10           C  
ATOM   5390  H   ALA A 347      21.280 -20.652 -23.056  1.00  1.10           H  
ATOM   5391  HA  ALA A 347      19.006 -21.950 -24.082  1.00  1.10           H  
ATOM   5392 1HB  ALA A 347      17.908 -19.721 -23.903  1.00  1.10           H  
ATOM   5393 2HB  ALA A 347      18.918 -20.051 -22.474  1.00  1.10           H  
ATOM   5394 3HB  ALA A 347      19.511 -18.959 -23.744  1.00  1.10           H  
ATOM   5395  N   ARG A 348      20.530 -19.981 -26.257  1.00  1.04           N  
ATOM   5396  CA  ARG A 348      20.572 -19.744 -27.694  1.00  1.04           C  
ATOM   5397  C   ARG A 348      20.773 -21.066 -28.438  1.00  1.04           C  
ATOM   5398  O   ARG A 348      20.128 -21.323 -29.465  1.00  1.04           O  
ATOM   5399  CB  ARG A 348      21.680 -18.770 -28.042  1.00  1.04           C  
ATOM   5400  CG  ARG A 348      21.450 -17.344 -27.589  1.00  1.04           C  
ATOM   5401  CD  ARG A 348      22.537 -16.456 -28.058  1.00  1.04           C  
ATOM   5402  NE  ARG A 348      22.394 -15.109 -27.561  1.00  1.04           N  
ATOM   5403  CZ  ARG A 348      23.074 -14.604 -26.513  1.00  1.04           C  
ATOM   5404  NH1 ARG A 348      23.934 -15.362 -25.886  1.00  1.04           N  
ATOM   5405  NH2 ARG A 348      22.888 -13.355 -26.126  1.00  1.04           N  
ATOM   5406  H   ARG A 348      21.192 -19.509 -25.635  1.00  1.04           H  
ATOM   5407  HA  ARG A 348      19.620 -19.311 -28.003  1.00  1.04           H  
ATOM   5408 1HB  ARG A 348      22.609 -19.105 -27.586  1.00  1.04           H  
ATOM   5409 2HB  ARG A 348      21.829 -18.758 -29.119  1.00  1.04           H  
ATOM   5410 1HG  ARG A 348      20.512 -16.974 -28.009  1.00  1.04           H  
ATOM   5411 2HG  ARG A 348      21.400 -17.296 -26.511  1.00  1.04           H  
ATOM   5412 1HD  ARG A 348      23.495 -16.847 -27.717  1.00  1.04           H  
ATOM   5413 2HD  ARG A 348      22.523 -16.415 -29.147  1.00  1.04           H  
ATOM   5414  HE  ARG A 348      21.724 -14.518 -28.063  1.00  1.04           H  
ATOM   5415 1HH1 ARG A 348      24.059 -16.314 -26.204  1.00  1.04           H  
ATOM   5416 2HH1 ARG A 348      24.464 -14.988 -25.113  1.00  1.04           H  
ATOM   5417 1HH2 ARG A 348      22.227 -12.767 -26.619  1.00  1.04           H  
ATOM   5418 2HH2 ARG A 348      23.407 -12.987 -25.344  1.00  1.04           H  
ATOM   5419  N   LEU A 349      21.655 -21.926 -27.911  1.00  0.99           N  
ATOM   5420  CA  LEU A 349      21.885 -23.224 -28.531  1.00  0.99           C  
ATOM   5421  C   LEU A 349      20.671 -24.126 -28.464  1.00  0.99           C  
ATOM   5422  O   LEU A 349      20.301 -24.739 -29.469  1.00  0.99           O  
ATOM   5423  CB  LEU A 349      23.077 -23.963 -27.921  1.00  0.99           C  
ATOM   5424  CG  LEU A 349      23.251 -25.386 -28.511  1.00  0.99           C  
ATOM   5425  CD1 LEU A 349      23.420 -25.281 -30.009  1.00  0.99           C  
ATOM   5426  CD2 LEU A 349      24.459 -26.076 -27.898  1.00  0.99           C  
ATOM   5427  H   LEU A 349      22.182 -21.665 -27.074  1.00  0.99           H  
ATOM   5428  HA  LEU A 349      22.114 -23.052 -29.579  1.00  0.99           H  
ATOM   5429 1HB  LEU A 349      23.986 -23.392 -28.100  1.00  0.99           H  
ATOM   5430 2HB  LEU A 349      22.929 -24.053 -26.845  1.00  0.99           H  
ATOM   5431  HG  LEU A 349      22.354 -25.966 -28.299  1.00  0.99           H  
ATOM   5432 1HD1 LEU A 349      23.513 -26.272 -30.426  1.00  0.99           H  
ATOM   5433 2HD1 LEU A 349      22.547 -24.791 -30.439  1.00  0.99           H  
ATOM   5434 3HD1 LEU A 349      24.311 -24.701 -30.237  1.00  0.99           H  
ATOM   5435 1HD2 LEU A 349      24.562 -27.077 -28.316  1.00  0.99           H  
ATOM   5436 2HD2 LEU A 349      25.346 -25.499 -28.129  1.00  0.99           H  
ATOM   5437 3HD2 LEU A 349      24.335 -26.144 -26.819  1.00  0.99           H  
ATOM   5438  N   GLU A 350      20.051 -24.230 -27.291  1.00  0.93           N  
ATOM   5439  CA  GLU A 350      18.923 -25.127 -27.144  1.00  0.93           C  
ATOM   5440  C   GLU A 350      17.810 -24.714 -28.064  1.00  0.93           C  
ATOM   5441  O   GLU A 350      17.220 -25.548 -28.745  1.00  0.93           O  
ATOM   5442  CB  GLU A 350      18.381 -25.102 -25.716  1.00  0.93           C  
ATOM   5443  CG  GLU A 350      19.287 -25.715 -24.708  1.00  0.93           C  
ATOM   5444  CD  GLU A 350      18.689 -25.766 -23.338  1.00  0.93           C  
ATOM   5445  OE1 GLU A 350      17.608 -26.274 -23.231  1.00  0.93           O  
ATOM   5446  OE2 GLU A 350      19.296 -25.345 -22.401  1.00  0.93           O  
ATOM   5447  H   GLU A 350      20.386 -23.688 -26.501  1.00  0.93           H  
ATOM   5448  HA  GLU A 350      19.238 -26.138 -27.402  1.00  0.93           H  
ATOM   5449 1HB  GLU A 350      18.222 -24.063 -25.417  1.00  0.93           H  
ATOM   5450 2HB  GLU A 350      17.414 -25.596 -25.676  1.00  0.93           H  
ATOM   5451 1HG  GLU A 350      19.526 -26.705 -25.052  1.00  0.93           H  
ATOM   5452 2HG  GLU A 350      20.205 -25.152 -24.675  1.00  0.93           H  
ATOM   5453  N   LEU A 351      17.580 -23.414 -28.159  1.00  0.88           N  
ATOM   5454  CA  LEU A 351      16.537 -22.901 -29.011  1.00  0.88           C  
ATOM   5455  C   LEU A 351      16.858 -23.185 -30.461  1.00  0.88           C  
ATOM   5456  O   LEU A 351      15.983 -23.609 -31.209  1.00  0.88           O  
ATOM   5457  CB  LEU A 351      16.408 -21.413 -28.754  1.00  0.88           C  
ATOM   5458  CG  LEU A 351      15.887 -21.085 -27.407  1.00  0.88           C  
ATOM   5459  CD1 LEU A 351      16.082 -19.609 -27.131  1.00  0.88           C  
ATOM   5460  CD2 LEU A 351      14.452 -21.476 -27.364  1.00  0.88           C  
ATOM   5461  H   LEU A 351      18.116 -22.759 -27.588  1.00  0.88           H  
ATOM   5462  HA  LEU A 351      15.602 -23.393 -28.755  1.00  0.88           H  
ATOM   5463 1HB  LEU A 351      17.391 -20.953 -28.857  1.00  0.88           H  
ATOM   5464 2HB  LEU A 351      15.731 -20.981 -29.486  1.00  0.88           H  
ATOM   5465  HG  LEU A 351      16.429 -21.654 -26.662  1.00  0.88           H  
ATOM   5466 1HD1 LEU A 351      15.736 -19.381 -26.148  1.00  0.88           H  
ATOM   5467 2HD1 LEU A 351      17.142 -19.370 -27.190  1.00  0.88           H  
ATOM   5468 3HD1 LEU A 351      15.535 -19.029 -27.858  1.00  0.88           H  
ATOM   5469 1HD2 LEU A 351      14.057 -21.276 -26.389  1.00  0.88           H  
ATOM   5470 2HD2 LEU A 351      13.889 -20.914 -28.112  1.00  0.88           H  
ATOM   5471 3HD2 LEU A 351      14.382 -22.527 -27.577  1.00  0.88           H  
ATOM   5472  N   THR A 352      18.130 -23.046 -30.847  1.00  0.84           N  
ATOM   5473  CA  THR A 352      18.529 -23.308 -32.220  1.00  0.84           C  
ATOM   5474  C   THR A 352      18.302 -24.769 -32.565  1.00  0.84           C  
ATOM   5475  O   THR A 352      17.761 -25.088 -33.629  1.00  0.84           O  
ATOM   5476  CB  THR A 352      20.004 -22.937 -32.447  1.00  0.84           C  
ATOM   5477  OG1 THR A 352      20.200 -21.537 -32.181  1.00  0.84           O  
ATOM   5478  CG2 THR A 352      20.389 -23.235 -33.881  1.00  0.84           C  
ATOM   5479  H   THR A 352      18.831 -22.693 -30.195  1.00  0.84           H  
ATOM   5480  HA  THR A 352      17.920 -22.720 -32.892  1.00  0.84           H  
ATOM   5481  HB  THR A 352      20.632 -23.518 -31.774  1.00  0.84           H  
ATOM   5482  HG1 THR A 352      20.046 -21.370 -31.219  1.00  0.84           H  
ATOM   5483 1HG2 THR A 352      21.434 -22.974 -34.036  1.00  0.84           H  
ATOM   5484 2HG2 THR A 352      20.244 -24.297 -34.080  1.00  0.84           H  
ATOM   5485 3HG2 THR A 352      19.766 -22.651 -34.554  1.00  0.84           H  
ATOM   5486  N   LEU A 353      18.700 -25.669 -31.664  1.00  0.80           N  
ATOM   5487  CA  LEU A 353      18.525 -27.091 -31.907  1.00  0.80           C  
ATOM   5488  C   LEU A 353      17.042 -27.454 -31.951  1.00  0.80           C  
ATOM   5489  O   LEU A 353      16.602 -28.198 -32.825  1.00  0.80           O  
ATOM   5490  CB  LEU A 353      19.211 -27.894 -30.795  1.00  0.80           C  
ATOM   5491  CG  LEU A 353      20.741 -27.829 -30.750  1.00  0.80           C  
ATOM   5492  CD1 LEU A 353      21.220 -28.511 -29.486  1.00  0.80           C  
ATOM   5493  CD2 LEU A 353      21.329 -28.493 -31.972  1.00  0.80           C  
ATOM   5494  H   LEU A 353      19.144 -25.351 -30.803  1.00  0.80           H  
ATOM   5495  HA  LEU A 353      18.975 -27.341 -32.865  1.00  0.80           H  
ATOM   5496 1HB  LEU A 353      18.839 -27.525 -29.836  1.00  0.80           H  
ATOM   5497 2HB  LEU A 353      18.922 -28.941 -30.891  1.00  0.80           H  
ATOM   5498  HG  LEU A 353      21.051 -26.794 -30.721  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 353      22.297 -28.460 -29.421  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 353      20.783 -28.009 -28.622  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 353      20.906 -29.551 -29.504  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 353      22.410 -28.435 -31.925  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 353      21.020 -29.538 -32.002  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 353      20.975 -27.983 -32.866  1.00  0.80           H  
ATOM   5505  N   LEU A 354      16.247 -26.876 -31.049  1.00  0.77           N  
ATOM   5506  CA  LEU A 354      14.818 -27.153 -31.005  1.00  0.77           C  
ATOM   5507  C   LEU A 354      14.087 -26.619 -32.229  1.00  0.77           C  
ATOM   5508  O   LEU A 354      13.258 -27.322 -32.794  1.00  0.77           O  
ATOM   5509  CB  LEU A 354      14.247 -26.557 -29.719  1.00  0.77           C  
ATOM   5510  CG  LEU A 354      14.674 -27.280 -28.437  1.00  0.77           C  
ATOM   5511  CD1 LEU A 354      14.357 -26.443 -27.291  1.00  0.77           C  
ATOM   5512  CD2 LEU A 354      13.902 -28.537 -28.305  1.00  0.77           C  
ATOM   5513  H   LEU A 354      16.646 -26.260 -30.344  1.00  0.77           H  
ATOM   5514  HA  LEU A 354      14.686 -28.232 -30.974  1.00  0.77           H  
ATOM   5515 1HB  LEU A 354      14.576 -25.521 -29.644  1.00  0.77           H  
ATOM   5516 2HB  LEU A 354      13.160 -26.572 -29.775  1.00  0.77           H  
ATOM   5517  HG  LEU A 354      15.742 -27.494 -28.467  1.00  0.77           H  
ATOM   5518 1HD1 LEU A 354      14.631 -26.933 -26.383  1.00  0.77           H  
ATOM   5519 2HD1 LEU A 354      14.901 -25.503 -27.369  1.00  0.77           H  
ATOM   5520 3HD1 LEU A 354      13.295 -26.266 -27.301  1.00  0.77           H  
ATOM   5521 1HD2 LEU A 354      14.186 -29.055 -27.401  1.00  0.77           H  
ATOM   5522 2HD2 LEU A 354      12.868 -28.275 -28.257  1.00  0.77           H  
ATOM   5523 3HD2 LEU A 354      14.074 -29.162 -29.148  1.00  0.77           H  
ATOM   5524  N   VAL A 355      14.418 -25.410 -32.692  1.00  0.75           N  
ATOM   5525  CA  VAL A 355      13.778 -24.875 -33.891  1.00  0.75           C  
ATOM   5526  C   VAL A 355      14.213 -25.670 -35.110  1.00  0.75           C  
ATOM   5527  O   VAL A 355      13.388 -26.047 -35.940  1.00  0.75           O  
ATOM   5528  CB  VAL A 355      14.095 -23.376 -34.100  1.00  0.75           C  
ATOM   5529  CG1 VAL A 355      13.577 -22.910 -35.484  1.00  0.75           C  
ATOM   5530  CG2 VAL A 355      13.428 -22.529 -33.009  1.00  0.75           C  
ATOM   5531  H   VAL A 355      15.105 -24.847 -32.197  1.00  0.75           H  
ATOM   5532  HA  VAL A 355      12.698 -24.975 -33.779  1.00  0.75           H  
ATOM   5533  HB  VAL A 355      15.178 -23.234 -34.066  1.00  0.75           H  
ATOM   5534 1HG1 VAL A 355      13.811 -21.856 -35.629  1.00  0.75           H  
ATOM   5535 2HG1 VAL A 355      14.061 -23.500 -36.261  1.00  0.75           H  
ATOM   5536 3HG1 VAL A 355      12.513 -23.050 -35.550  1.00  0.75           H  
ATOM   5537 1HG2 VAL A 355      13.668 -21.477 -33.168  1.00  0.75           H  
ATOM   5538 2HG2 VAL A 355      12.351 -22.663 -33.045  1.00  0.75           H  
ATOM   5539 3HG2 VAL A 355      13.792 -22.837 -32.034  1.00  0.75           H  
ATOM   5540  N   GLY A 356      15.511 -25.947 -35.217  1.00  0.74           N  
ATOM   5541  CA  GLY A 356      16.038 -26.708 -36.335  1.00  0.74           C  
ATOM   5542  C   GLY A 356      15.402 -28.088 -36.436  1.00  0.74           C  
ATOM   5543  O   GLY A 356      14.834 -28.440 -37.475  1.00  0.74           O  
ATOM   5544  H   GLY A 356      16.169 -25.623 -34.510  1.00  0.74           H  
ATOM   5545 1HA  GLY A 356      15.865 -26.161 -37.260  1.00  0.74           H  
ATOM   5546 2HA  GLY A 356      17.116 -26.809 -36.215  1.00  0.74           H  
ATOM   5547  N   GLU A 357      15.494 -28.878 -35.364  1.00  0.74           N  
ATOM   5548  CA  GLU A 357      14.961 -30.228 -35.398  1.00  0.74           C  
ATOM   5549  C   GLU A 357      13.439 -30.237 -35.442  1.00  0.74           C  
ATOM   5550  O   GLU A 357      12.846 -31.076 -36.122  1.00  0.74           O  
ATOM   5551  CB  GLU A 357      15.455 -31.026 -34.197  1.00  0.74           C  
ATOM   5552  CG  GLU A 357      16.981 -31.320 -34.179  1.00  0.74           C  
ATOM   5553  CD  GLU A 357      17.478 -32.122 -35.361  1.00  0.74           C  
ATOM   5554  OE1 GLU A 357      16.734 -32.927 -35.865  1.00  0.74           O  
ATOM   5555  OE2 GLU A 357      18.617 -31.935 -35.753  1.00  0.74           O  
ATOM   5556  H   GLU A 357      15.945 -28.542 -34.514  1.00  0.74           H  
ATOM   5557  HA  GLU A 357      15.328 -30.714 -36.299  1.00  0.74           H  
ATOM   5558 1HB  GLU A 357      15.219 -30.467 -33.294  1.00  0.74           H  
ATOM   5559 2HB  GLU A 357      14.922 -31.976 -34.139  1.00  0.74           H  
ATOM   5560 1HG  GLU A 357      17.518 -30.371 -34.148  1.00  0.74           H  
ATOM   5561 2HG  GLU A 357      17.220 -31.863 -33.265  1.00  0.74           H  
ATOM   5562  N   TRP A 358      12.778 -29.301 -34.753  1.00  0.75           N  
ATOM   5563  CA  TRP A 358      11.327 -29.284 -34.809  1.00  0.75           C  
ATOM   5564  C   TRP A 358      10.934 -29.095 -36.250  1.00  0.75           C  
ATOM   5565  O   TRP A 358      10.132 -29.850 -36.769  1.00  0.75           O  
ATOM   5566  CB  TRP A 358      10.690 -28.200 -33.943  1.00  0.75           C  
ATOM   5567  CG  TRP A 358       9.193 -28.283 -33.927  1.00  0.75           C  
ATOM   5568  CD1 TRP A 358       8.371 -27.799 -34.846  1.00  0.75           C  
ATOM   5569  CD2 TRP A 358       8.333 -28.876 -32.913  1.00  0.75           C  
ATOM   5570  NE1 TRP A 358       7.067 -28.054 -34.494  1.00  0.75           N  
ATOM   5571  CE2 TRP A 358       7.026 -28.689 -33.337  1.00  0.75           C  
ATOM   5572  CE3 TRP A 358       8.564 -29.526 -31.717  1.00  0.75           C  
ATOM   5573  CZ2 TRP A 358       5.942 -29.127 -32.610  1.00  0.75           C  
ATOM   5574  CZ3 TRP A 358       7.465 -29.974 -30.975  1.00  0.75           C  
ATOM   5575  CH2 TRP A 358       6.194 -29.773 -31.417  1.00  0.75           C  
ATOM   5576  H   TRP A 358      13.252 -28.608 -34.180  1.00  0.75           H  
ATOM   5577  HA  TRP A 358      10.938 -30.239 -34.484  1.00  0.75           H  
ATOM   5578 1HB  TRP A 358      11.031 -28.308 -32.918  1.00  0.75           H  
ATOM   5579 2HB  TRP A 358      10.994 -27.213 -34.298  1.00  0.75           H  
ATOM   5580  HD1 TRP A 358       8.685 -27.286 -35.751  1.00  0.75           H  
ATOM   5581  HE1 TRP A 358       6.256 -27.791 -35.036  1.00  0.75           H  
ATOM   5582  HE3 TRP A 358       9.579 -29.676 -31.376  1.00  0.75           H  
ATOM   5583  HZ2 TRP A 358       4.918 -28.977 -32.955  1.00  0.75           H  
ATOM   5584  HZ3 TRP A 358       7.638 -30.489 -30.035  1.00  0.75           H  
ATOM   5585  HH2 TRP A 358       5.368 -30.129 -30.822  1.00  0.75           H  
ATOM   5586  N   LEU A 359      11.495 -28.092 -36.922  1.00  0.77           N  
ATOM   5587  CA  LEU A 359      11.107 -27.848 -38.298  1.00  0.77           C  
ATOM   5588  C   LEU A 359      11.494 -28.989 -39.236  1.00  0.77           C  
ATOM   5589  O   LEU A 359      10.794 -29.246 -40.209  1.00  0.77           O  
ATOM   5590  CB  LEU A 359      11.700 -26.527 -38.788  1.00  0.77           C  
ATOM   5591  CG  LEU A 359      11.112 -25.313 -38.086  1.00  0.77           C  
ATOM   5592  CD1 LEU A 359      11.788 -24.036 -38.584  1.00  0.77           C  
ATOM   5593  CD2 LEU A 359       9.645 -25.316 -38.299  1.00  0.77           C  
ATOM   5594  H   LEU A 359      12.185 -27.478 -36.484  1.00  0.77           H  
ATOM   5595  HA  LEU A 359      10.022 -27.757 -38.319  1.00  0.77           H  
ATOM   5596 1HB  LEU A 359      12.779 -26.539 -38.599  1.00  0.77           H  
ATOM   5597 2HB  LEU A 359      11.530 -26.434 -39.850  1.00  0.77           H  
ATOM   5598  HG  LEU A 359      11.301 -25.388 -37.018  1.00  0.77           H  
ATOM   5599 1HD1 LEU A 359      11.369 -23.180 -38.062  1.00  0.77           H  
ATOM   5600 2HD1 LEU A 359      12.859 -24.094 -38.387  1.00  0.77           H  
ATOM   5601 3HD1 LEU A 359      11.621 -23.927 -39.655  1.00  0.77           H  
ATOM   5602 1HD2 LEU A 359       9.219 -24.475 -37.772  1.00  0.77           H  
ATOM   5603 2HD2 LEU A 359       9.434 -25.246 -39.365  1.00  0.77           H  
ATOM   5604 3HD2 LEU A 359       9.218 -26.241 -37.910  1.00  0.77           H  
ATOM   5605  N   ASN A 360      12.602 -29.674 -38.976  1.00  0.79           N  
ATOM   5606  CA  ASN A 360      12.980 -30.774 -39.852  1.00  0.79           C  
ATOM   5607  C   ASN A 360      12.031 -31.974 -39.722  1.00  0.79           C  
ATOM   5608  O   ASN A 360      11.702 -32.622 -40.720  1.00  0.79           O  
ATOM   5609  CB  ASN A 360      14.398 -31.219 -39.550  1.00  0.79           C  
ATOM   5610  CG  ASN A 360      15.441 -30.240 -40.007  1.00  0.79           C  
ATOM   5611  OD1 ASN A 360      15.219 -29.408 -40.899  1.00  0.79           O  
ATOM   5612  ND2 ASN A 360      16.595 -30.324 -39.400  1.00  0.79           N  
ATOM   5613  H   ASN A 360      13.201 -29.418 -38.192  1.00  0.79           H  
ATOM   5614  HA  ASN A 360      12.928 -30.428 -40.883  1.00  0.79           H  
ATOM   5615 1HB  ASN A 360      14.504 -31.364 -38.474  1.00  0.79           H  
ATOM   5616 2HB  ASN A 360      14.584 -32.183 -40.023  1.00  0.79           H  
ATOM   5617 1HD2 ASN A 360      17.337 -29.704 -39.645  1.00  0.79           H  
ATOM   5618 2HD2 ASN A 360      16.729 -31.012 -38.682  1.00  0.79           H  
ATOM   5619  N   GLN A 361      11.584 -32.262 -38.491  1.00  0.81           N  
ATOM   5620  CA  GLN A 361      10.726 -33.420 -38.237  1.00  0.81           C  
ATOM   5621  C   GLN A 361       9.220 -33.087 -38.295  1.00  0.81           C  
ATOM   5622  O   GLN A 361       8.399 -33.926 -38.670  1.00  0.81           O  
ATOM   5623  CB  GLN A 361      11.095 -34.008 -36.878  1.00  0.81           C  
ATOM   5624  CG  GLN A 361      12.584 -34.435 -36.753  1.00  0.81           C  
ATOM   5625  CD  GLN A 361      13.035 -35.485 -37.774  1.00  0.81           C  
ATOM   5626  OE1 GLN A 361      13.458 -35.152 -38.893  1.00  0.81           O  
ATOM   5627  NE2 GLN A 361      12.973 -36.751 -37.394  1.00  0.81           N  
ATOM   5628  H   GLN A 361      11.895 -31.692 -37.703  1.00  0.81           H  
ATOM   5629  HA  GLN A 361      10.928 -34.166 -39.003  1.00  0.81           H  
ATOM   5630 1HB  GLN A 361      10.901 -33.261 -36.113  1.00  0.81           H  
ATOM   5631 2HB  GLN A 361      10.467 -34.872 -36.661  1.00  0.81           H  
ATOM   5632 1HG  GLN A 361      13.213 -33.550 -36.869  1.00  0.81           H  
ATOM   5633 2HG  GLN A 361      12.731 -34.863 -35.754  1.00  0.81           H  
ATOM   5634 1HE2 GLN A 361      13.262 -37.479 -38.007  1.00  0.81           H  
ATOM   5635 2HE2 GLN A 361      12.638 -36.998 -36.452  1.00  0.81           H  
ATOM   5636  N   ILE A 362       8.874 -31.856 -37.922  1.00  0.82           N  
ATOM   5637  CA  ILE A 362       7.517 -31.308 -37.904  1.00  0.82           C  
ATOM   5638  C   ILE A 362       7.505 -29.926 -38.604  1.00  0.82           C  
ATOM   5639  O   ILE A 362       7.287 -28.903 -37.957  1.00  0.82           O  
ATOM   5640  CB  ILE A 362       7.006 -31.124 -36.454  1.00  0.82           C  
ATOM   5641  CG1 ILE A 362       7.151 -32.421 -35.639  1.00  0.82           C  
ATOM   5642  CG2 ILE A 362       5.586 -30.649 -36.473  1.00  0.82           C  
ATOM   5643  CD1 ILE A 362       6.770 -32.269 -34.176  1.00  0.82           C  
ATOM   5644  H   ILE A 362       9.604 -31.234 -37.622  1.00  0.82           H  
ATOM   5645  HA  ILE A 362       6.844 -31.995 -38.402  1.00  0.82           H  
ATOM   5646  HB  ILE A 362       7.624 -30.383 -35.964  1.00  0.82           H  
ATOM   5647 1HG1 ILE A 362       6.524 -33.189 -36.089  1.00  0.82           H  
ATOM   5648 2HG1 ILE A 362       8.186 -32.748 -35.672  1.00  0.82           H  
ATOM   5649 1HG2 ILE A 362       5.235 -30.488 -35.455  1.00  0.82           H  
ATOM   5650 2HG2 ILE A 362       5.543 -29.721 -37.026  1.00  0.82           H  
ATOM   5651 3HG2 ILE A 362       4.970 -31.393 -36.959  1.00  0.82           H  
ATOM   5652 1HD1 ILE A 362       6.902 -33.202 -33.649  1.00  0.82           H  
ATOM   5653 2HD1 ILE A 362       7.407 -31.528 -33.727  1.00  0.82           H  
ATOM   5654 3HD1 ILE A 362       5.731 -31.956 -34.097  1.00  0.82           H  
ATOM   5655  N   PRO A 363       7.688 -29.869 -39.937  1.00  0.82           N  
ATOM   5656  CA  PRO A 363       7.823 -28.653 -40.735  1.00  0.82           C  
ATOM   5657  C   PRO A 363       6.570 -27.805 -40.902  1.00  0.82           C  
ATOM   5658  O   PRO A 363       6.647 -26.621 -41.251  1.00  0.82           O  
ATOM   5659  CB  PRO A 363       8.231 -29.221 -42.105  1.00  0.82           C  
ATOM   5660  CG  PRO A 363       7.681 -30.626 -42.129  1.00  0.82           C  
ATOM   5661  CD  PRO A 363       7.811 -31.113 -40.724  1.00  0.82           C  
ATOM   5662  HA  PRO A 363       8.629 -28.042 -40.311  1.00  0.82           H  
ATOM   5663 1HB  PRO A 363       7.809 -28.611 -42.897  1.00  0.82           H  
ATOM   5664 2HB  PRO A 363       9.325 -29.190 -42.219  1.00  0.82           H  
ATOM   5665 1HG  PRO A 363       6.641 -30.619 -42.482  1.00  0.82           H  
ATOM   5666 2HG  PRO A 363       8.254 -31.243 -42.837  1.00  0.82           H  
ATOM   5667 1HD  PRO A 363       7.012 -31.824 -40.521  1.00  0.82           H  
ATOM   5668 2HD  PRO A 363       8.813 -31.548 -40.601  1.00  0.82           H  
ATOM   5669  N   ASP A 364       5.416 -28.389 -40.663  1.00  0.82           N  
ATOM   5670  CA  ASP A 364       4.197 -27.662 -40.927  1.00  0.82           C  
ATOM   5671  C   ASP A 364       3.244 -27.894 -39.775  1.00  0.82           C  
ATOM   5672  O   ASP A 364       2.650 -28.965 -39.661  1.00  0.82           O  
ATOM   5673  CB  ASP A 364       3.586 -28.137 -42.260  1.00  0.82           C  
ATOM   5674  CG  ASP A 364       2.389 -27.307 -42.786  1.00  0.82           C  
ATOM   5675  OD1 ASP A 364       2.041 -26.315 -42.184  1.00  0.82           O  
ATOM   5676  OD2 ASP A 364       1.856 -27.676 -43.809  1.00  0.82           O  
ATOM   5677  H   ASP A 364       5.375 -29.341 -40.334  1.00  0.82           H  
ATOM   5678  HA  ASP A 364       4.411 -26.605 -40.994  1.00  0.82           H  
ATOM   5679 1HB  ASP A 364       4.362 -28.130 -43.025  1.00  0.82           H  
ATOM   5680 2HB  ASP A 364       3.258 -29.173 -42.148  1.00  0.82           H  
ATOM   5681  N   PHE A 365       3.130 -26.907 -38.902  1.00  0.82           N  
ATOM   5682  CA  PHE A 365       2.307 -27.054 -37.724  1.00  0.82           C  
ATOM   5683  C   PHE A 365       1.652 -25.739 -37.386  1.00  0.82           C  
ATOM   5684  O   PHE A 365       2.116 -24.672 -37.790  1.00  0.82           O  
ATOM   5685  CB  PHE A 365       3.174 -27.556 -36.568  1.00  0.82           C  
ATOM   5686  CG  PHE A 365       4.200 -26.614 -36.049  1.00  0.82           C  
ATOM   5687  CD1 PHE A 365       3.963 -25.894 -34.912  1.00  0.82           C  
ATOM   5688  CD2 PHE A 365       5.399 -26.426 -36.703  1.00  0.82           C  
ATOM   5689  CE1 PHE A 365       4.927 -25.046 -34.391  1.00  0.82           C  
ATOM   5690  CE2 PHE A 365       6.341 -25.558 -36.184  1.00  0.82           C  
ATOM   5691  CZ  PHE A 365       6.099 -24.892 -35.022  1.00  0.82           C  
ATOM   5692  H   PHE A 365       3.635 -26.051 -39.057  1.00  0.82           H  
ATOM   5693  HA  PHE A 365       1.527 -27.783 -37.933  1.00  0.82           H  
ATOM   5694 1HB  PHE A 365       2.524 -27.830 -35.739  1.00  0.82           H  
ATOM   5695 2HB  PHE A 365       3.677 -28.451 -36.879  1.00  0.82           H  
ATOM   5696  HD1 PHE A 365       3.015 -26.028 -34.406  1.00  0.82           H  
ATOM   5697  HD2 PHE A 365       5.609 -26.979 -37.624  1.00  0.82           H  
ATOM   5698  HE1 PHE A 365       4.751 -24.504 -33.461  1.00  0.82           H  
ATOM   5699  HE2 PHE A 365       7.289 -25.426 -36.683  1.00  0.82           H  
ATOM   5700  HZ  PHE A 365       6.845 -24.252 -34.603  1.00  0.82           H  
ATOM   5701  N   GLU A 366       0.598 -25.806 -36.610  1.00  0.83           N  
ATOM   5702  CA  GLU A 366      -0.115 -24.600 -36.258  1.00  0.83           C  
ATOM   5703  C   GLU A 366      -0.706 -24.653 -34.872  1.00  0.83           C  
ATOM   5704  O   GLU A 366      -0.771 -25.708 -34.238  1.00  0.83           O  
ATOM   5705  CB  GLU A 366      -1.196 -24.339 -37.310  1.00  0.83           C  
ATOM   5706  CG  GLU A 366      -2.271 -25.434 -37.435  1.00  0.83           C  
ATOM   5707  CD  GLU A 366      -3.254 -25.163 -38.575  1.00  0.83           C  
ATOM   5708  OE1 GLU A 366      -3.041 -24.214 -39.298  1.00  0.83           O  
ATOM   5709  OE2 GLU A 366      -4.205 -25.905 -38.723  1.00  0.83           O  
ATOM   5710  H   GLU A 366       0.254 -26.724 -36.334  1.00  0.83           H  
ATOM   5711  HA  GLU A 366       0.587 -23.768 -36.287  1.00  0.83           H  
ATOM   5712 1HB  GLU A 366      -1.708 -23.406 -37.072  1.00  0.83           H  
ATOM   5713 2HB  GLU A 366      -0.729 -24.214 -38.286  1.00  0.83           H  
ATOM   5714 1HG  GLU A 366      -1.783 -26.397 -37.601  1.00  0.83           H  
ATOM   5715 2HG  GLU A 366      -2.819 -25.493 -36.492  1.00  0.83           H  
ATOM   5716  N   LEU A 367      -1.099 -23.494 -34.376  1.00  0.86           N  
ATOM   5717  CA  LEU A 367      -1.723 -23.427 -33.072  1.00  0.86           C  
ATOM   5718  C   LEU A 367      -3.048 -24.147 -33.214  1.00  0.86           C  
ATOM   5719  O   LEU A 367      -3.740 -23.942 -34.211  1.00  0.86           O  
ATOM   5720  CB  LEU A 367      -1.960 -21.958 -32.699  1.00  0.86           C  
ATOM   5721  CG  LEU A 367      -0.674 -21.088 -32.579  1.00  0.86           C  
ATOM   5722  CD1 LEU A 367      -1.012 -19.639 -32.320  1.00  0.86           C  
ATOM   5723  CD2 LEU A 367       0.158 -21.609 -31.495  1.00  0.86           C  
ATOM   5724  H   LEU A 367      -0.997 -22.654 -34.931  1.00  0.86           H  
ATOM   5725  HA  LEU A 367      -1.109 -23.930 -32.326  1.00  0.86           H  
ATOM   5726 1HB  LEU A 367      -2.605 -21.507 -33.450  1.00  0.86           H  
ATOM   5727 2HB  LEU A 367      -2.480 -21.934 -31.744  1.00  0.86           H  
ATOM   5728  HG  LEU A 367      -0.130 -21.131 -33.514  1.00  0.86           H  
ATOM   5729 1HD1 LEU A 367      -0.093 -19.073 -32.248  1.00  0.86           H  
ATOM   5730 2HD1 LEU A 367      -1.618 -19.254 -33.139  1.00  0.86           H  
ATOM   5731 3HD1 LEU A 367      -1.555 -19.547 -31.397  1.00  0.86           H  
ATOM   5732 1HD2 LEU A 367       1.061 -21.013 -31.422  1.00  0.86           H  
ATOM   5733 2HD2 LEU A 367      -0.385 -21.559 -30.570  1.00  0.86           H  
ATOM   5734 3HD2 LEU A 367       0.415 -22.638 -31.702  1.00  0.86           H  
ATOM   5735  N   ALA A 368      -3.443 -24.963 -32.247  1.00  0.91           N  
ATOM   5736  CA  ALA A 368      -4.748 -25.588 -32.435  1.00  0.91           C  
ATOM   5737  C   ALA A 368      -5.781 -24.457 -32.511  1.00  0.91           C  
ATOM   5738  O   ALA A 368      -5.626 -23.473 -31.798  1.00  0.91           O  
ATOM   5739  CB  ALA A 368      -5.081 -26.552 -31.312  1.00  0.91           C  
ATOM   5740  H   ALA A 368      -2.841 -25.149 -31.439  1.00  0.91           H  
ATOM   5741  HA  ALA A 368      -4.717 -26.141 -33.365  1.00  0.91           H  
ATOM   5742 1HB  ALA A 368      -6.057 -27.003 -31.487  1.00  0.91           H  
ATOM   5743 2HB  ALA A 368      -4.321 -27.336 -31.270  1.00  0.91           H  
ATOM   5744 3HB  ALA A 368      -5.100 -26.009 -30.366  1.00  0.91           H  
ATOM   5745  N   PRO A 369      -6.843 -24.544 -33.340  1.00  0.96           N  
ATOM   5746  CA  PRO A 369      -7.915 -23.556 -33.420  1.00  0.96           C  
ATOM   5747  C   PRO A 369      -8.489 -23.211 -32.050  1.00  0.96           C  
ATOM   5748  O   PRO A 369      -8.816 -22.057 -31.759  1.00  0.96           O  
ATOM   5749  CB  PRO A 369      -8.955 -24.290 -34.275  1.00  0.96           C  
ATOM   5750  CG  PRO A 369      -8.126 -25.179 -35.170  1.00  0.96           C  
ATOM   5751  CD  PRO A 369      -6.978 -25.659 -34.290  1.00  0.96           C  
ATOM   5752  HA  PRO A 369      -7.543 -22.656 -33.926  1.00  0.96           H  
ATOM   5753 1HB  PRO A 369      -9.650 -24.852 -33.625  1.00  0.96           H  
ATOM   5754 2HB  PRO A 369      -9.561 -23.560 -34.832  1.00  0.96           H  
ATOM   5755 1HG  PRO A 369      -8.744 -25.999 -35.561  1.00  0.96           H  
ATOM   5756 2HG  PRO A 369      -7.770 -24.608 -36.042  1.00  0.96           H  
ATOM   5757 1HD  PRO A 369      -7.225 -26.593 -33.767  1.00  0.96           H  
ATOM   5758 2HD  PRO A 369      -6.088 -25.745 -34.934  1.00  0.96           H  
ATOM   5759  N   ASP A 370      -8.536 -24.197 -31.166  1.00  1.03           N  
ATOM   5760  CA  ASP A 370      -9.071 -23.996 -29.834  1.00  1.03           C  
ATOM   5761  C   ASP A 370      -7.978 -23.477 -28.914  1.00  1.03           C  
ATOM   5762  O   ASP A 370      -7.525 -24.188 -28.014  1.00  1.03           O  
ATOM   5763  CB  ASP A 370      -9.632 -25.312 -29.310  1.00  1.03           C  
ATOM   5764  CG  ASP A 370     -10.828 -25.781 -30.121  1.00  1.03           C  
ATOM   5765  OD1 ASP A 370     -11.638 -24.965 -30.490  1.00  1.03           O  
ATOM   5766  OD2 ASP A 370     -10.901 -26.953 -30.397  1.00  1.03           O  
ATOM   5767  H   ASP A 370      -8.222 -25.116 -31.426  1.00  1.03           H  
ATOM   5768  HA  ASP A 370      -9.869 -23.255 -29.879  1.00  1.03           H  
ATOM   5769 1HB  ASP A 370      -8.857 -26.077 -29.346  1.00  1.03           H  
ATOM   5770 2HB  ASP A 370      -9.933 -25.193 -28.268  1.00  1.03           H  
ATOM   5771  N   TYR A 371      -7.539 -22.247 -29.157  1.00  1.08           N  
ATOM   5772  CA  TYR A 371      -6.403 -21.730 -28.409  1.00  1.08           C  
ATOM   5773  C   TYR A 371      -6.432 -20.257 -28.049  1.00  1.08           C  
ATOM   5774  O   TYR A 371      -6.728 -19.371 -28.852  1.00  1.08           O  
ATOM   5775  CB  TYR A 371      -5.117 -22.071 -29.141  1.00  1.08           C  
ATOM   5776  CG  TYR A 371      -3.870 -21.615 -28.459  1.00  1.08           C  
ATOM   5777  CD1 TYR A 371      -3.582 -22.122 -27.240  1.00  1.08           C  
ATOM   5778  CD2 TYR A 371      -2.984 -20.762 -29.079  1.00  1.08           C  
ATOM   5779  CE1 TYR A 371      -2.430 -21.806 -26.625  1.00  1.08           C  
ATOM   5780  CE2 TYR A 371      -1.797 -20.445 -28.454  1.00  1.08           C  
ATOM   5781  CZ  TYR A 371      -1.523 -20.984 -27.233  1.00  1.08           C  
ATOM   5782  OH  TYR A 371      -0.333 -20.711 -26.599  1.00  1.08           O  
ATOM   5783  H   TYR A 371      -7.976 -21.729 -29.920  1.00  1.08           H  
ATOM   5784  HA  TYR A 371      -6.373 -22.267 -27.461  1.00  1.08           H  
ATOM   5785 1HB  TYR A 371      -5.053 -23.155 -29.277  1.00  1.08           H  
ATOM   5786 2HB  TYR A 371      -5.142 -21.620 -30.133  1.00  1.08           H  
ATOM   5787  HD1 TYR A 371      -4.283 -22.803 -26.755  1.00  1.08           H  
ATOM   5788  HD2 TYR A 371      -3.219 -20.362 -30.060  1.00  1.08           H  
ATOM   5789  HE1 TYR A 371      -2.225 -22.232 -25.653  1.00  1.08           H  
ATOM   5790  HE2 TYR A 371      -1.075 -19.783 -28.934  1.00  1.08           H  
ATOM   5791  HH  TYR A 371      -0.333 -21.115 -25.710  1.00  1.08           H  
ATOM   5792  N   ALA A 372      -6.097 -20.038 -26.792  1.00  1.12           N  
ATOM   5793  CA  ALA A 372      -5.993 -18.758 -26.124  1.00  1.12           C  
ATOM   5794  C   ALA A 372      -4.751 -18.805 -25.233  1.00  1.12           C  
ATOM   5795  O   ALA A 372      -4.853 -19.320 -24.121  1.00  1.12           O  
ATOM   5796  CB  ALA A 372      -7.228 -18.470 -25.301  1.00  1.12           C  
ATOM   5797  H   ALA A 372      -5.888 -20.858 -26.239  1.00  1.12           H  
ATOM   5798  HA  ALA A 372      -5.900 -17.987 -26.877  1.00  1.12           H  
ATOM   5799 1HB  ALA A 372      -7.118 -17.500 -24.814  1.00  1.12           H  
ATOM   5800 2HB  ALA A 372      -8.103 -18.453 -25.953  1.00  1.12           H  
ATOM   5801 3HB  ALA A 372      -7.351 -19.243 -24.546  1.00  1.12           H  
ATOM   5802  N   PRO A 373      -3.569 -18.349 -25.681  1.00  1.16           N  
ATOM   5803  CA  PRO A 373      -2.305 -18.568 -25.003  1.00  1.16           C  
ATOM   5804  C   PRO A 373      -2.322 -18.033 -23.615  1.00  1.16           C  
ATOM   5805  O   PRO A 373      -2.831 -16.939 -23.357  1.00  1.16           O  
ATOM   5806  CB  PRO A 373      -1.299 -17.779 -25.855  1.00  1.16           C  
ATOM   5807  CG  PRO A 373      -2.133 -16.784 -26.636  1.00  1.16           C  
ATOM   5808  CD  PRO A 373      -3.488 -17.461 -26.847  1.00  1.16           C  
ATOM   5809  HA  PRO A 373      -2.076 -19.635 -24.968  1.00  1.16           H  
ATOM   5810 1HB  PRO A 373      -0.571 -17.286 -25.189  1.00  1.16           H  
ATOM   5811 2HB  PRO A 373      -0.736 -18.414 -26.492  1.00  1.16           H  
ATOM   5812 1HG  PRO A 373      -2.211 -15.839 -26.075  1.00  1.16           H  
ATOM   5813 2HG  PRO A 373      -1.630 -16.547 -27.587  1.00  1.16           H  
ATOM   5814 1HD  PRO A 373      -4.246 -16.671 -26.805  1.00  1.16           H  
ATOM   5815 2HD  PRO A 373      -3.525 -18.036 -27.784  1.00  1.16           H  
ATOM   5816  N   GLU A 374      -1.736 -18.811 -22.720  1.00  1.19           N  
ATOM   5817  CA  GLU A 374      -1.699 -18.394 -21.332  1.00  1.19           C  
ATOM   5818  C   GLU A 374      -0.283 -18.434 -20.819  1.00  1.19           C  
ATOM   5819  O   GLU A 374       0.416 -19.435 -20.979  1.00  1.19           O  
ATOM   5820  CB  GLU A 374      -2.611 -19.273 -20.473  1.00  1.19           C  
ATOM   5821  CG  GLU A 374      -2.673 -18.850 -19.013  1.00  1.19           C  
ATOM   5822  CD  GLU A 374      -3.593 -19.711 -18.154  1.00  1.19           C  
ATOM   5823  OE1 GLU A 374      -4.237 -20.580 -18.686  1.00  1.19           O  
ATOM   5824  OE2 GLU A 374      -3.624 -19.507 -16.948  1.00  1.19           O  
ATOM   5825  H   GLU A 374      -1.328 -19.707 -23.022  1.00  1.19           H  
ATOM   5826  HA  GLU A 374      -2.052 -17.364 -21.264  1.00  1.19           H  
ATOM   5827 1HB  GLU A 374      -3.624 -19.255 -20.880  1.00  1.19           H  
ATOM   5828 2HB  GLU A 374      -2.258 -20.305 -20.511  1.00  1.19           H  
ATOM   5829 1HG  GLU A 374      -1.675 -18.876 -18.617  1.00  1.19           H  
ATOM   5830 2HG  GLU A 374      -3.013 -17.817 -18.970  1.00  1.19           H  
ATOM   5831  N   ILE A 375       0.127 -17.324 -20.223  1.00  1.24           N  
ATOM   5832  CA  ILE A 375       1.465 -17.099 -19.685  1.00  1.24           C  
ATOM   5833  C   ILE A 375       1.412 -16.850 -18.188  1.00  1.24           C  
ATOM   5834  O   ILE A 375       0.542 -16.124 -17.705  1.00  1.24           O  
ATOM   5835  CB  ILE A 375       2.120 -15.899 -20.383  1.00  1.24           C  
ATOM   5836  CG1 ILE A 375       2.262 -16.166 -21.865  1.00  1.24           C  
ATOM   5837  CG2 ILE A 375       3.458 -15.581 -19.784  1.00  1.24           C  
ATOM   5838  CD1 ILE A 375       2.667 -14.953 -22.666  1.00  1.24           C  
ATOM   5839  H   ILE A 375      -0.541 -16.570 -20.150  1.00  1.24           H  
ATOM   5840  HA  ILE A 375       2.070 -17.983 -19.854  1.00  1.24           H  
ATOM   5841  HB  ILE A 375       1.494 -15.063 -20.267  1.00  1.24           H  
ATOM   5842 1HG1 ILE A 375       3.011 -16.937 -21.996  1.00  1.24           H  
ATOM   5843 2HG1 ILE A 375       1.316 -16.525 -22.263  1.00  1.24           H  
ATOM   5844 1HG2 ILE A 375       3.876 -14.717 -20.294  1.00  1.24           H  
ATOM   5845 2HG2 ILE A 375       3.356 -15.350 -18.725  1.00  1.24           H  
ATOM   5846 3HG2 ILE A 375       4.123 -16.441 -19.904  1.00  1.24           H  
ATOM   5847 1HD1 ILE A 375       2.757 -15.222 -23.717  1.00  1.24           H  
ATOM   5848 2HD1 ILE A 375       1.915 -14.172 -22.565  1.00  1.24           H  
ATOM   5849 3HD1 ILE A 375       3.621 -14.583 -22.303  1.00  1.24           H  
ATOM   5850  N   ARG A 376       2.303 -17.482 -17.436  1.00  1.30           N  
ATOM   5851  CA  ARG A 376       2.298 -17.268 -15.996  1.00  1.30           C  
ATOM   5852  C   ARG A 376       2.920 -15.917 -15.663  1.00  1.30           C  
ATOM   5853  O   ARG A 376       4.025 -15.623 -16.107  1.00  1.30           O  
ATOM   5854  CB  ARG A 376       3.105 -18.343 -15.281  1.00  1.30           C  
ATOM   5855  CG  ARG A 376       3.016 -18.305 -13.743  1.00  1.30           C  
ATOM   5856  CD  ARG A 376       3.850 -19.373 -13.088  1.00  1.30           C  
ATOM   5857  NE  ARG A 376       3.722 -19.340 -11.629  1.00  1.30           N  
ATOM   5858  CZ  ARG A 376       2.837 -20.055 -10.902  1.00  1.30           C  
ATOM   5859  NH1 ARG A 376       2.015 -20.903 -11.474  1.00  1.30           N  
ATOM   5860  NH2 ARG A 376       2.817 -19.882  -9.601  1.00  1.30           N  
ATOM   5861  H   ARG A 376       3.012 -18.077 -17.873  1.00  1.30           H  
ATOM   5862  HA  ARG A 376       1.269 -17.283 -15.638  1.00  1.30           H  
ATOM   5863 1HB  ARG A 376       2.799 -19.324 -15.608  1.00  1.30           H  
ATOM   5864 2HB  ARG A 376       4.157 -18.230 -15.550  1.00  1.30           H  
ATOM   5865 1HG  ARG A 376       3.371 -17.336 -13.382  1.00  1.30           H  
ATOM   5866 2HG  ARG A 376       1.980 -18.444 -13.436  1.00  1.30           H  
ATOM   5867 1HD  ARG A 376       3.531 -20.353 -13.438  1.00  1.30           H  
ATOM   5868 2HD  ARG A 376       4.900 -19.217 -13.340  1.00  1.30           H  
ATOM   5869  HE  ARG A 376       4.328 -18.697 -11.089  1.00  1.30           H  
ATOM   5870 1HH1 ARG A 376       2.046 -21.033 -12.471  1.00  1.30           H  
ATOM   5871 2HH1 ARG A 376       1.364 -21.428 -10.911  1.00  1.30           H  
ATOM   5872 1HH2 ARG A 376       3.471 -19.188  -9.208  1.00  1.30           H  
ATOM   5873 2HH2 ARG A 376       2.176 -20.390  -9.019  1.00  1.30           H  
ATOM   5874  N   PHE A 377       2.252 -15.113 -14.846  1.00  1.36           N  
ATOM   5875  CA  PHE A 377       2.846 -13.847 -14.445  1.00  1.36           C  
ATOM   5876  C   PHE A 377       2.271 -13.523 -13.062  1.00  1.36           C  
ATOM   5877  O   PHE A 377       1.295 -14.154 -12.664  1.00  1.36           O  
ATOM   5878  CB  PHE A 377       2.543 -12.735 -15.454  1.00  1.36           C  
ATOM   5879  CG  PHE A 377       1.167 -12.212 -15.470  1.00  1.36           C  
ATOM   5880  CD1 PHE A 377       0.855 -11.051 -14.763  1.00  1.36           C  
ATOM   5881  CD2 PHE A 377       0.187 -12.838 -16.159  1.00  1.36           C  
ATOM   5882  CE1 PHE A 377      -0.407 -10.529 -14.788  1.00  1.36           C  
ATOM   5883  CE2 PHE A 377      -1.099 -12.326 -16.184  1.00  1.36           C  
ATOM   5884  CZ  PHE A 377      -1.391 -11.161 -15.499  1.00  1.36           C  
ATOM   5885  H   PHE A 377       1.335 -15.378 -14.514  1.00  1.36           H  
ATOM   5886  HA  PHE A 377       3.915 -13.968 -14.413  1.00  1.36           H  
ATOM   5887 1HB  PHE A 377       3.209 -11.913 -15.313  1.00  1.36           H  
ATOM   5888 2HB  PHE A 377       2.751 -13.119 -16.456  1.00  1.36           H  
ATOM   5889  HD1 PHE A 377       1.634 -10.540 -14.196  1.00  1.36           H  
ATOM   5890  HD2 PHE A 377       0.434 -13.757 -16.691  1.00  1.36           H  
ATOM   5891  HE1 PHE A 377      -0.625  -9.613 -14.250  1.00  1.36           H  
ATOM   5892  HE2 PHE A 377      -1.880 -12.840 -16.742  1.00  1.36           H  
ATOM   5893  HZ  PHE A 377      -2.399 -10.746 -15.518  1.00  1.36           H  
ATOM   5894  N   PRO A 378       2.849 -12.589 -12.297  1.00  1.40           N  
ATOM   5895  CA  PRO A 378       4.068 -11.792 -12.433  1.00  1.40           C  
ATOM   5896  C   PRO A 378       5.370 -12.481 -12.016  1.00  1.40           C  
ATOM   5897  O   PRO A 378       6.181 -11.888 -11.303  1.00  1.40           O  
ATOM   5898  CB  PRO A 378       3.771 -10.665 -11.467  1.00  1.40           C  
ATOM   5899  CG  PRO A 378       2.976 -11.309 -10.380  1.00  1.40           C  
ATOM   5900  CD  PRO A 378       2.100 -12.295 -11.080  1.00  1.40           C  
ATOM   5901  HA  PRO A 378       4.158 -11.385 -13.447  1.00  1.40           H  
ATOM   5902 1HB  PRO A 378       4.705 -10.302 -11.069  1.00  1.40           H  
ATOM   5903 2HB  PRO A 378       3.259  -9.831 -11.975  1.00  1.40           H  
ATOM   5904 1HG  PRO A 378       3.654 -11.793  -9.659  1.00  1.40           H  
ATOM   5905 2HG  PRO A 378       2.417 -10.555  -9.826  1.00  1.40           H  
ATOM   5906 1HD  PRO A 378       1.990 -13.210 -10.474  1.00  1.40           H  
ATOM   5907 2HD  PRO A 378       1.125 -11.854 -11.339  1.00  1.40           H  
ATOM   5908  N   SER A 379       5.590 -13.691 -12.487  1.00  1.40           N  
ATOM   5909  CA  SER A 379       6.788 -14.467 -12.240  1.00  1.40           C  
ATOM   5910  C   SER A 379       8.030 -13.827 -12.811  1.00  1.40           C  
ATOM   5911  O   SER A 379       7.988 -13.170 -13.846  1.00  1.40           O  
ATOM   5912  CB  SER A 379       6.677 -15.850 -12.830  1.00  1.40           C  
ATOM   5913  OG  SER A 379       7.901 -16.529 -12.674  1.00  1.40           O  
ATOM   5914  H   SER A 379       4.889 -14.134 -13.045  1.00  1.40           H  
ATOM   5915  HA  SER A 379       6.917 -14.557 -11.158  1.00  1.40           H  
ATOM   5916 1HB  SER A 379       5.880 -16.400 -12.323  1.00  1.40           H  
ATOM   5917 2HB  SER A 379       6.417 -15.785 -13.891  1.00  1.40           H  
ATOM   5918  HG  SER A 379       8.019 -16.605 -11.714  1.00  1.40           H  
ATOM   5919  N   LYS A 380       9.163 -14.055 -12.157  1.00  1.36           N  
ATOM   5920  CA  LYS A 380      10.450 -13.591 -12.665  1.00  1.36           C  
ATOM   5921  C   LYS A 380      10.784 -14.169 -14.058  1.00  1.36           C  
ATOM   5922  O   LYS A 380      11.647 -13.634 -14.755  1.00  1.36           O  
ATOM   5923  CB  LYS A 380      11.555 -13.897 -11.658  1.00  1.36           C  
ATOM   5924  CG  LYS A 380      11.854 -15.369 -11.423  1.00  1.36           C  
ATOM   5925  CD  LYS A 380      12.935 -15.507 -10.364  1.00  1.36           C  
ATOM   5926  CE  LYS A 380      13.283 -16.945 -10.079  1.00  1.36           C  
ATOM   5927  NZ  LYS A 380      14.334 -17.041  -9.036  1.00  1.36           N  
ATOM   5928  H   LYS A 380       9.128 -14.577 -11.293  1.00  1.36           H  
ATOM   5929  HA  LYS A 380      10.397 -12.508 -12.773  1.00  1.36           H  
ATOM   5930 1HB  LYS A 380      12.479 -13.421 -11.986  1.00  1.36           H  
ATOM   5931 2HB  LYS A 380      11.292 -13.460 -10.694  1.00  1.36           H  
ATOM   5932 1HG  LYS A 380      10.950 -15.883 -11.087  1.00  1.36           H  
ATOM   5933 2HG  LYS A 380      12.193 -15.831 -12.351  1.00  1.36           H  
ATOM   5934 1HD  LYS A 380      13.833 -14.984 -10.695  1.00  1.36           H  
ATOM   5935 2HD  LYS A 380      12.588 -15.043  -9.439  1.00  1.36           H  
ATOM   5936 1HE  LYS A 380      12.391 -17.465  -9.731  1.00  1.36           H  
ATOM   5937 2HE  LYS A 380      13.640 -17.424 -10.992  1.00  1.36           H  
ATOM   5938 1HZ  LYS A 380      14.549 -18.009  -8.855  1.00  1.36           H  
ATOM   5939 2HZ  LYS A 380      15.166 -16.564  -9.354  1.00  1.36           H  
ATOM   5940 3HZ  LYS A 380      14.000 -16.606  -8.188  1.00  1.36           H  
ATOM   5941  N   SER A 381      10.116 -15.257 -14.458  1.00  1.28           N  
ATOM   5942  CA  SER A 381      10.333 -15.822 -15.784  1.00  1.28           C  
ATOM   5943  C   SER A 381       9.001 -16.240 -16.393  1.00  1.28           C  
ATOM   5944  O   SER A 381       8.262 -17.062 -15.841  1.00  1.28           O  
ATOM   5945  CB  SER A 381      11.294 -16.977 -15.754  1.00  1.28           C  
ATOM   5946  OG  SER A 381      11.447 -17.511 -17.036  1.00  1.28           O  
ATOM   5947  H   SER A 381       9.418 -15.675 -13.842  1.00  1.28           H  
ATOM   5948  HA  SER A 381      10.758 -15.047 -16.409  1.00  1.28           H  
ATOM   5949 1HB  SER A 381      12.258 -16.622 -15.393  1.00  1.28           H  
ATOM   5950 2HB  SER A 381      10.942 -17.743 -15.067  1.00  1.28           H  
ATOM   5951  HG  SER A 381      11.285 -16.764 -17.646  1.00  1.28           H  
ATOM   5952  N   PHE A 382       8.689 -15.683 -17.557  1.00  1.19           N  
ATOM   5953  CA  PHE A 382       7.361 -15.893 -18.131  1.00  1.19           C  
ATOM   5954  C   PHE A 382       7.139 -17.173 -18.883  1.00  1.19           C  
ATOM   5955  O   PHE A 382       6.987 -17.179 -20.097  1.00  1.19           O  
ATOM   5956  CB  PHE A 382       6.928 -14.738 -19.025  1.00  1.19           C  
ATOM   5957  CG  PHE A 382       6.579 -13.527 -18.259  1.00  1.19           C  
ATOM   5958  CD1 PHE A 382       6.368 -13.603 -16.889  1.00  1.19           C  
ATOM   5959  CD2 PHE A 382       6.366 -12.332 -18.887  1.00  1.19           C  
ATOM   5960  CE1 PHE A 382       6.014 -12.503 -16.174  1.00  1.19           C  
ATOM   5961  CE2 PHE A 382       5.996 -11.226 -18.170  1.00  1.19           C  
ATOM   5962  CZ  PHE A 382       5.835 -11.321 -16.799  1.00  1.19           C  
ATOM   5963  H   PHE A 382       9.384 -15.100 -18.018  1.00  1.19           H  
ATOM   5964  HA  PHE A 382       6.655 -15.910 -17.297  1.00  1.19           H  
ATOM   5965 1HB  PHE A 382       7.741 -14.485 -19.704  1.00  1.19           H  
ATOM   5966 2HB  PHE A 382       6.097 -15.028 -19.622  1.00  1.19           H  
ATOM   5967  HD1 PHE A 382       6.500 -14.555 -16.374  1.00  1.19           H  
ATOM   5968  HD2 PHE A 382       6.494 -12.269 -19.952  1.00  1.19           H  
ATOM   5969  HE1 PHE A 382       5.877 -12.579 -15.102  1.00  1.19           H  
ATOM   5970  HE2 PHE A 382       5.843 -10.281 -18.681  1.00  1.19           H  
ATOM   5971  HZ  PHE A 382       5.562 -10.462 -16.218  1.00  1.19           H  
ATOM   5972  N   ALA A 383       7.107 -18.269 -18.162  1.00  1.10           N  
ATOM   5973  CA  ALA A 383       6.836 -19.530 -18.819  1.00  1.10           C  
ATOM   5974  C   ALA A 383       5.439 -19.494 -19.413  1.00  1.10           C  
ATOM   5975  O   ALA A 383       4.497 -18.981 -18.797  1.00  1.10           O  
ATOM   5976  CB  ALA A 383       6.971 -20.689 -17.861  1.00  1.10           C  
ATOM   5977  H   ALA A 383       7.276 -18.185 -17.158  1.00  1.10           H  
ATOM   5978  HA  ALA A 383       7.541 -19.658 -19.629  1.00  1.10           H  
ATOM   5979 1HB  ALA A 383       6.766 -21.622 -18.393  1.00  1.10           H  
ATOM   5980 2HB  ALA A 383       7.985 -20.712 -17.456  1.00  1.10           H  
ATOM   5981 3HB  ALA A 383       6.257 -20.571 -17.047  1.00  1.10           H  
ATOM   5982  N   LEU A 384       5.298 -20.090 -20.581  1.00  1.01           N  
ATOM   5983  CA  LEU A 384       4.011 -20.215 -21.240  1.00  1.01           C  
ATOM   5984  C   LEU A 384       3.327 -21.414 -20.576  1.00  1.01           C  
ATOM   5985  O   LEU A 384       3.928 -22.475 -20.444  1.00  1.01           O  
ATOM   5986  CB  LEU A 384       4.255 -20.355 -22.768  1.00  1.01           C  
ATOM   5987  CG  LEU A 384       3.080 -20.478 -23.751  1.00  1.01           C  
ATOM   5988  CD1 LEU A 384       2.233 -19.222 -23.767  1.00  1.01           C  
ATOM   5989  CD2 LEU A 384       3.674 -20.680 -25.134  1.00  1.01           C  
ATOM   5990  H   LEU A 384       6.115 -20.471 -21.034  1.00  1.01           H  
ATOM   5991  HA  LEU A 384       3.419 -19.324 -21.061  1.00  1.01           H  
ATOM   5992 1HB  LEU A 384       4.824 -19.485 -23.082  1.00  1.01           H  
ATOM   5993 2HB  LEU A 384       4.882 -21.209 -22.926  1.00  1.01           H  
ATOM   5994  HG  LEU A 384       2.446 -21.322 -23.472  1.00  1.01           H  
ATOM   5995 1HD1 LEU A 384       1.417 -19.344 -24.482  1.00  1.01           H  
ATOM   5996 2HD1 LEU A 384       1.833 -19.054 -22.799  1.00  1.01           H  
ATOM   5997 3HD1 LEU A 384       2.838 -18.379 -24.055  1.00  1.01           H  
ATOM   5998 1HD2 LEU A 384       2.877 -20.761 -25.856  1.00  1.01           H  
ATOM   5999 2HD2 LEU A 384       4.301 -19.829 -25.395  1.00  1.01           H  
ATOM   6000 3HD2 LEU A 384       4.273 -21.584 -25.147  1.00  1.01           H  
ATOM   6001  N   LYS A 385       2.122 -21.230 -20.063  1.00  0.92           N  
ATOM   6002  CA  LYS A 385       1.421 -22.308 -19.365  1.00  0.92           C  
ATOM   6003  C   LYS A 385       0.686 -23.227 -20.319  1.00  0.92           C  
ATOM   6004  O   LYS A 385       0.421 -24.383 -19.993  1.00  0.92           O  
ATOM   6005  CB  LYS A 385       0.423 -21.759 -18.351  1.00  0.92           C  
ATOM   6006  CG  LYS A 385       1.024 -21.072 -17.150  1.00  0.92           C  
ATOM   6007  CD  LYS A 385      -0.082 -20.436 -16.310  1.00  0.92           C  
ATOM   6008  CE  LYS A 385      -0.998 -21.486 -15.691  1.00  0.92           C  
ATOM   6009  NZ  LYS A 385      -2.109 -20.863 -14.928  1.00  0.92           N  
ATOM   6010  H   LYS A 385       1.661 -20.341 -20.189  1.00  0.92           H  
ATOM   6011  HA  LYS A 385       2.158 -22.908 -18.831  1.00  0.92           H  
ATOM   6012 1HB  LYS A 385      -0.230 -21.038 -18.848  1.00  0.92           H  
ATOM   6013 2HB  LYS A 385      -0.210 -22.569 -17.994  1.00  0.92           H  
ATOM   6014 1HG  LYS A 385       1.579 -21.789 -16.548  1.00  0.92           H  
ATOM   6015 2HG  LYS A 385       1.708 -20.303 -17.501  1.00  0.92           H  
ATOM   6016 1HD  LYS A 385       0.361 -19.853 -15.508  1.00  0.92           H  
ATOM   6017 2HD  LYS A 385      -0.670 -19.775 -16.914  1.00  0.92           H  
ATOM   6018 1HE  LYS A 385      -1.420 -22.107 -16.481  1.00  0.92           H  
ATOM   6019 2HE  LYS A 385      -0.416 -22.113 -15.017  1.00  0.92           H  
ATOM   6020 1HZ  LYS A 385      -2.700 -21.578 -14.540  1.00  0.92           H  
ATOM   6021 2HZ  LYS A 385      -1.751 -20.283 -14.192  1.00  0.92           H  
ATOM   6022 3HZ  LYS A 385      -2.664 -20.288 -15.587  1.00  0.92           H  
ATOM   6023  N   ASN A 386       0.376 -22.723 -21.508  1.00  0.85           N  
ATOM   6024  CA  ASN A 386      -0.356 -23.543 -22.470  1.00  0.85           C  
ATOM   6025  C   ASN A 386      -0.127 -23.126 -23.919  1.00  0.85           C  
ATOM   6026  O   ASN A 386      -0.283 -21.944 -24.274  1.00  0.85           O  
ATOM   6027  CB  ASN A 386      -1.841 -23.504 -22.131  1.00  0.85           C  
ATOM   6028  CG  ASN A 386      -2.715 -24.402 -22.961  1.00  0.85           C  
ATOM   6029  OD1 ASN A 386      -3.617 -23.914 -23.661  1.00  0.85           O  
ATOM   6030  ND2 ASN A 386      -2.491 -25.683 -22.895  1.00  0.85           N  
ATOM   6031  H   ASN A 386       0.597 -21.744 -21.685  1.00  0.85           H  
ATOM   6032  HA  ASN A 386      -0.007 -24.575 -22.374  1.00  0.85           H  
ATOM   6033 1HB  ASN A 386      -1.973 -23.779 -21.084  1.00  0.85           H  
ATOM   6034 2HB  ASN A 386      -2.201 -22.479 -22.236  1.00  0.85           H  
ATOM   6035 1HD2 ASN A 386      -3.049 -26.320 -23.419  1.00  0.85           H  
ATOM   6036 2HD2 ASN A 386      -1.742 -26.048 -22.315  1.00  0.85           H  
ATOM   6037  N   LEU A 387       0.268 -24.145 -24.728  1.00  0.81           N  
ATOM   6038  CA  LEU A 387       0.529 -24.090 -26.185  1.00  0.81           C  
ATOM   6039  C   LEU A 387       0.237 -25.363 -27.021  1.00  0.81           C  
ATOM   6040  O   LEU A 387       1.192 -26.010 -27.463  1.00  0.81           O  
ATOM   6041  CB  LEU A 387       1.987 -23.738 -26.446  1.00  0.81           C  
ATOM   6042  CG  LEU A 387       2.370 -23.559 -27.919  1.00  0.81           C  
ATOM   6043  CD1 LEU A 387       1.549 -22.501 -28.524  1.00  0.81           C  
ATOM   6044  CD2 LEU A 387       3.834 -23.199 -28.042  1.00  0.81           C  
ATOM   6045  H   LEU A 387       0.364 -25.046 -24.278  1.00  0.81           H  
ATOM   6046  HA  LEU A 387      -0.078 -23.296 -26.595  1.00  0.81           H  
ATOM   6047 1HB  LEU A 387       2.218 -22.853 -25.915  1.00  0.81           H  
ATOM   6048 2HB  LEU A 387       2.599 -24.537 -26.070  1.00  0.81           H  
ATOM   6049  HG  LEU A 387       2.181 -24.487 -28.452  1.00  0.81           H  
ATOM   6050 1HD1 LEU A 387       1.837 -22.406 -29.550  1.00  0.81           H  
ATOM   6051 2HD1 LEU A 387       0.495 -22.771 -28.456  1.00  0.81           H  
ATOM   6052 3HD1 LEU A 387       1.721 -21.567 -28.009  1.00  0.81           H  
ATOM   6053 1HD2 LEU A 387       4.073 -23.092 -29.091  1.00  0.81           H  
ATOM   6054 2HD2 LEU A 387       4.026 -22.268 -27.533  1.00  0.81           H  
ATOM   6055 3HD2 LEU A 387       4.464 -23.959 -27.615  1.00  0.81           H  
ATOM   6056  N   PRO A 388      -1.021 -25.802 -27.200  1.00  0.81           N  
ATOM   6057  CA  PRO A 388      -1.408 -26.913 -28.046  1.00  0.81           C  
ATOM   6058  C   PRO A 388      -0.995 -26.665 -29.495  1.00  0.81           C  
ATOM   6059  O   PRO A 388      -1.270 -25.589 -30.043  1.00  0.81           O  
ATOM   6060  CB  PRO A 388      -2.930 -26.921 -27.891  1.00  0.81           C  
ATOM   6061  CG  PRO A 388      -3.164 -26.252 -26.589  1.00  0.81           C  
ATOM   6062  CD  PRO A 388      -2.127 -25.179 -26.566  1.00  0.81           C  
ATOM   6063  HA  PRO A 388      -0.987 -27.839 -27.670  1.00  0.81           H  
ATOM   6064 1HB  PRO A 388      -3.392 -26.388 -28.726  1.00  0.81           H  
ATOM   6065 2HB  PRO A 388      -3.303 -27.958 -27.924  1.00  0.81           H  
ATOM   6066 1HG  PRO A 388      -4.192 -25.856 -26.530  1.00  0.81           H  
ATOM   6067 2HG  PRO A 388      -3.044 -26.971 -25.764  1.00  0.81           H  
ATOM   6068 1HD  PRO A 388      -2.445 -24.417 -27.208  1.00  0.81           H  
ATOM   6069 2HD  PRO A 388      -1.949 -24.854 -25.579  1.00  0.81           H  
ATOM   6070  N   LEU A 389      -0.423 -27.678 -30.133  1.00  0.88           N  
ATOM   6071  CA  LEU A 389      -0.023 -27.599 -31.536  1.00  0.88           C  
ATOM   6072  C   LEU A 389      -0.638 -28.733 -32.356  1.00  0.88           C  
ATOM   6073  O   LEU A 389      -0.882 -29.827 -31.836  1.00  0.88           O  
ATOM   6074  CB  LEU A 389       1.503 -27.608 -31.691  1.00  0.88           C  
ATOM   6075  CG  LEU A 389       2.283 -26.465 -30.999  1.00  0.88           C  
ATOM   6076  CD1 LEU A 389       3.774 -26.710 -31.175  1.00  0.88           C  
ATOM   6077  CD2 LEU A 389       1.869 -25.132 -31.576  1.00  0.88           C  
ATOM   6078  H   LEU A 389      -0.240 -28.530 -29.611  1.00  0.88           H  
ATOM   6079  HA  LEU A 389      -0.392 -26.659 -31.944  1.00  0.88           H  
ATOM   6080 1HB  LEU A 389       1.873 -28.533 -31.274  1.00  0.88           H  
ATOM   6081 2HB  LEU A 389       1.744 -27.588 -32.755  1.00  0.88           H  
ATOM   6082  HG  LEU A 389       2.068 -26.474 -29.931  1.00  0.88           H  
ATOM   6083 1HD1 LEU A 389       4.329 -25.924 -30.674  1.00  0.88           H  
ATOM   6084 2HD1 LEU A 389       4.034 -27.673 -30.744  1.00  0.88           H  
ATOM   6085 3HD1 LEU A 389       4.024 -26.717 -32.217  1.00  0.88           H  
ATOM   6086 1HD2 LEU A 389       2.418 -24.330 -31.086  1.00  0.88           H  
ATOM   6087 2HD2 LEU A 389       2.072 -25.111 -32.630  1.00  0.88           H  
ATOM   6088 3HD2 LEU A 389       0.809 -24.993 -31.418  1.00  0.88           H  
ATOM   6089  N   ARG A 390      -0.839 -28.478 -33.652  1.00  1.02           N  
ATOM   6090  CA  ARG A 390      -1.372 -29.474 -34.591  1.00  1.02           C  
ATOM   6091  C   ARG A 390      -0.619 -29.555 -35.922  1.00  1.02           C  
ATOM   6092  O   ARG A 390      -0.269 -28.532 -36.513  1.00  1.02           O  
ATOM   6093  CB  ARG A 390      -2.829 -29.146 -34.906  1.00  1.02           C  
ATOM   6094  CG  ARG A 390      -3.498 -30.053 -35.950  1.00  1.02           C  
ATOM   6095  CD  ARG A 390      -4.927 -29.676 -36.216  1.00  1.02           C  
ATOM   6096  NE  ARG A 390      -5.815 -29.987 -35.107  1.00  1.02           N  
ATOM   6097  CZ  ARG A 390      -7.082 -29.546 -34.976  1.00  1.02           C  
ATOM   6098  NH1 ARG A 390      -7.613 -28.752 -35.880  1.00  1.02           N  
ATOM   6099  NH2 ARG A 390      -7.782 -29.933 -33.927  1.00  1.02           N  
ATOM   6100  H   ARG A 390      -0.652 -27.533 -33.987  1.00  1.02           H  
ATOM   6101  HA  ARG A 390      -1.319 -30.455 -34.117  1.00  1.02           H  
ATOM   6102 1HB  ARG A 390      -3.419 -29.217 -33.990  1.00  1.02           H  
ATOM   6103 2HB  ARG A 390      -2.901 -28.114 -35.264  1.00  1.02           H  
ATOM   6104 1HG  ARG A 390      -2.964 -29.980 -36.896  1.00  1.02           H  
ATOM   6105 2HG  ARG A 390      -3.471 -31.089 -35.598  1.00  1.02           H  
ATOM   6106 1HD  ARG A 390      -4.983 -28.602 -36.404  1.00  1.02           H  
ATOM   6107 2HD  ARG A 390      -5.280 -30.213 -37.094  1.00  1.02           H  
ATOM   6108  HE  ARG A 390      -5.481 -30.622 -34.372  1.00  1.02           H  
ATOM   6109 1HH1 ARG A 390      -7.068 -28.464 -36.682  1.00  1.02           H  
ATOM   6110 2HH1 ARG A 390      -8.564 -28.435 -35.773  1.00  1.02           H  
ATOM   6111 1HH2 ARG A 390      -7.330 -30.574 -33.256  1.00  1.02           H  
ATOM   6112 2HH2 ARG A 390      -8.734 -29.628 -33.795  1.00  1.02           H  
ATOM   6113  N   TRP A 391      -0.401 -30.780 -36.414  1.00  1.26           N  
ATOM   6114  CA  TRP A 391       0.224 -31.001 -37.725  1.00  1.26           C  
ATOM   6115  C   TRP A 391      -0.286 -32.276 -38.392  1.00  1.26           C  
ATOM   6116  O   TRP A 391      -0.977 -33.084 -37.767  1.00  1.26           O  
ATOM   6117  CB  TRP A 391       1.750 -31.073 -37.611  1.00  1.26           C  
ATOM   6118  CG  TRP A 391       2.214 -32.123 -36.753  1.00  1.26           C  
ATOM   6119  CD1 TRP A 391       2.580 -33.385 -37.105  1.00  1.26           C  
ATOM   6120  CD2 TRP A 391       2.377 -32.030 -35.340  1.00  1.26           C  
ATOM   6121  NE1 TRP A 391       2.937 -34.085 -36.000  1.00  1.26           N  
ATOM   6122  CE2 TRP A 391       2.805 -33.265 -34.905  1.00  1.26           C  
ATOM   6123  CE3 TRP A 391       2.179 -31.001 -34.407  1.00  1.26           C  
ATOM   6124  CZ2 TRP A 391       3.016 -33.517 -33.604  1.00  1.26           C  
ATOM   6125  CZ3 TRP A 391       2.405 -31.273 -33.093  1.00  1.26           C  
ATOM   6126  CH2 TRP A 391       2.808 -32.509 -32.708  1.00  1.26           C  
ATOM   6127  H   TRP A 391      -0.644 -31.595 -35.844  1.00  1.26           H  
ATOM   6128  HA  TRP A 391      -0.024 -30.160 -38.372  1.00  1.26           H  
ATOM   6129 1HB  TRP A 391       2.184 -31.225 -38.598  1.00  1.26           H  
ATOM   6130 2HB  TRP A 391       2.124 -30.142 -37.234  1.00  1.26           H  
ATOM   6131  HD1 TRP A 391       2.571 -33.776 -38.123  1.00  1.26           H  
ATOM   6132  HE1 TRP A 391       3.246 -35.072 -35.976  1.00  1.26           H  
ATOM   6133  HE3 TRP A 391       1.849 -30.016 -34.718  1.00  1.26           H  
ATOM   6134  HZ2 TRP A 391       3.323 -34.472 -33.277  1.00  1.26           H  
ATOM   6135  HZ3 TRP A 391       2.243 -30.489 -32.371  1.00  1.26           H  
ATOM   6136  HH2 TRP A 391       2.967 -32.713 -31.670  1.00  1.26           H  
ATOM   6137  N   SER A 392       0.035 -32.435 -39.670  1.00  1.60           N  
ATOM   6138  CA  SER A 392      -0.347 -33.620 -40.422  1.00  1.60           C  
ATOM   6139  C   SER A 392       0.599 -33.811 -41.593  1.00  1.60           C  
ATOM   6140  O   SER A 392       1.105 -34.912 -41.809  1.00  1.60           O  
ATOM   6141  OXT SER A 392       1.115 -32.804 -42.071  1.00  1.60           O  
ATOM   6142  CB  SER A 392      -1.776 -33.496 -40.920  1.00  1.60           C  
ATOM   6143  OG  SER A 392      -2.145 -34.618 -41.675  1.00  1.60           O  
ATOM   6144  H   SER A 392       0.582 -31.718 -40.127  1.00  1.60           H  
ATOM   6145  HA  SER A 392      -0.270 -34.491 -39.769  1.00  1.60           H  
ATOM   6146 1HB  SER A 392      -2.451 -33.391 -40.069  1.00  1.60           H  
ATOM   6147 2HB  SER A 392      -1.873 -32.599 -41.527  1.00  1.60           H  
ATOM   6148  HG  SER A 392      -2.084 -35.369 -41.078  1.00  1.60           H  
ENDMDL

REMARK ID 486470 DOMAINID 481421 MODEL 4 2023-02-11_00000212_1_19
MODEL     4
ATOM      1  N   THR A   1       2.544  -0.365   3.214  1.00  7.41           N  
ATOM      2  CA  THR A   1       2.119   0.719   2.337  1.00  7.41           C  
ATOM      3  C   THR A   1       3.023   0.826   1.127  1.00  7.41           C  
ATOM      4  O   THR A   1       4.168   0.371   1.154  1.00  7.41           O  
ATOM      5  CB  THR A   1       2.109   2.066   3.080  1.00  7.41           C  
ATOM      6  OG1 THR A   1       3.435   2.367   3.537  1.00  7.41           O  
ATOM      7  CG2 THR A   1       1.159   2.017   4.254  1.00  7.41           C  
ATOM      8 1H   THR A   1       1.759  -0.690   3.758  1.00  7.41           H  
ATOM      9 2H   THR A   1       2.907  -1.124   2.655  1.00  7.41           H  
ATOM     10 3H   THR A   1       3.267  -0.030   3.834  1.00  7.41           H  
ATOM     11  HA  THR A   1       1.110   0.509   1.985  1.00  7.41           H  
ATOM     12  HB  THR A   1       1.787   2.851   2.393  1.00  7.41           H  
ATOM     13  HG1 THR A   1       4.016   2.444   2.777  1.00  7.41           H  
ATOM     14 1HG2 THR A   1       1.158   2.981   4.761  1.00  7.41           H  
ATOM     15 2HG2 THR A   1       0.164   1.804   3.884  1.00  7.41           H  
ATOM     16 3HG2 THR A   1       1.468   1.240   4.949  1.00  7.41           H  
ATOM     17  N   THR A   2       2.505   1.426   0.067  1.00  6.96           N  
ATOM     18  CA  THR A   2       3.266   1.633  -1.158  1.00  6.96           C  
ATOM     19  C   THR A   2       3.141   3.115  -1.492  1.00  6.96           C  
ATOM     20  O   THR A   2       2.121   3.704  -1.160  1.00  6.96           O  
ATOM     21  CB  THR A   2       2.688   0.770  -2.313  1.00  6.96           C  
ATOM     22  OG1 THR A   2       1.359   1.201  -2.630  1.00  6.96           O  
ATOM     23  CG2 THR A   2       2.648  -0.688  -1.899  1.00  6.96           C  
ATOM     24  H   THR A   2       1.554   1.776   0.116  1.00  6.96           H  
ATOM     25  HA  THR A   2       4.310   1.377  -0.981  1.00  6.96           H  
ATOM     26  HB  THR A   2       3.301   0.855  -3.194  1.00  6.96           H  
ATOM     27  HG1 THR A   2       1.020   0.671  -3.366  1.00  6.96           H  
ATOM     28 1HG2 THR A   2       2.247  -1.284  -2.717  1.00  6.96           H  
ATOM     29 2HG2 THR A   2       3.658  -1.026  -1.666  1.00  6.96           H  
ATOM     30 3HG2 THR A   2       2.018  -0.810  -1.025  1.00  6.96           H  
ATOM     31  N   PRO A   3       4.075   3.732  -2.238  1.00  6.40           N  
ATOM     32  CA  PRO A   3       4.008   5.126  -2.658  1.00  6.40           C  
ATOM     33  C   PRO A   3       2.787   5.399  -3.530  1.00  6.40           C  
ATOM     34  O   PRO A   3       2.306   6.523  -3.603  1.00  6.40           O  
ATOM     35  CB  PRO A   3       5.330   5.314  -3.415  1.00  6.40           C  
ATOM     36  CG  PRO A   3       5.764   3.914  -3.810  1.00  6.40           C  
ATOM     37  CD  PRO A   3       5.299   3.031  -2.672  1.00  6.40           C  
ATOM     38  HA  PRO A   3       3.985   5.770  -1.763  1.00  6.40           H  
ATOM     39 1HB  PRO A   3       5.171   5.971  -4.283  1.00  6.40           H  
ATOM     40 2HB  PRO A   3       6.062   5.820  -2.767  1.00  6.40           H  
ATOM     41 1HG  PRO A   3       5.312   3.640  -4.775  1.00  6.40           H  
ATOM     42 2HG  PRO A   3       6.856   3.882  -3.953  1.00  6.40           H  
ATOM     43 1HD  PRO A   3       5.115   2.041  -3.060  1.00  6.40           H  
ATOM     44 2HD  PRO A   3       6.041   3.022  -1.859  1.00  6.40           H  
ATOM     45  N   GLY A   4       2.232   4.358  -4.147  1.00  5.83           N  
ATOM     46  CA  GLY A   4       1.039   4.512  -4.967  1.00  5.83           C  
ATOM     47  C   GLY A   4      -0.111   5.098  -4.142  1.00  5.83           C  
ATOM     48  O   GLY A   4      -0.961   5.823  -4.665  1.00  5.83           O  
ATOM     49  H   GLY A   4       2.643   3.443  -4.060  1.00  5.83           H  
ATOM     50 1HA  GLY A   4       1.259   5.153  -5.815  1.00  5.83           H  
ATOM     51 2HA  GLY A   4       0.746   3.540  -5.363  1.00  5.83           H  
ATOM     52  N   GLU A   5      -0.122   4.794  -2.837  1.00  5.35           N  
ATOM     53  CA  GLU A   5      -1.138   5.257  -1.897  1.00  5.35           C  
ATOM     54  C   GLU A   5      -1.182   6.784  -1.861  1.00  5.35           C  
ATOM     55  O   GLU A   5      -2.243   7.395  -1.702  1.00  5.35           O  
ATOM     56  CB  GLU A   5      -0.838   4.710  -0.497  1.00  5.35           C  
ATOM     57  CG  GLU A   5      -1.922   4.961   0.559  1.00  5.35           C  
ATOM     58  CD  GLU A   5      -1.570   4.345   1.904  1.00  5.35           C  
ATOM     59  OE1 GLU A   5      -0.513   3.766   2.002  1.00  5.35           O  
ATOM     60  OE2 GLU A   5      -2.363   4.443   2.823  1.00  5.35           O  
ATOM     61  H   GLU A   5       0.636   4.231  -2.451  1.00  5.35           H  
ATOM     62  HA  GLU A   5      -2.107   4.883  -2.210  1.00  5.35           H  
ATOM     63 1HB  GLU A   5      -0.661   3.645  -0.559  1.00  5.35           H  
ATOM     64 2HB  GLU A   5       0.083   5.165  -0.130  1.00  5.35           H  
ATOM     65 1HG  GLU A   5      -2.055   6.035   0.680  1.00  5.35           H  
ATOM     66 2HG  GLU A   5      -2.861   4.540   0.203  1.00  5.35           H  
ATOM     67  N   ASP A   6      -0.018   7.417  -2.017  1.00  5.04           N  
ATOM     68  CA  ASP A   6       0.091   8.862  -1.939  1.00  5.04           C  
ATOM     69  C   ASP A   6      -0.709   9.563  -3.023  1.00  5.04           C  
ATOM     70  O   ASP A   6      -1.223  10.658  -2.802  1.00  5.04           O  
ATOM     71  CB  ASP A   6       1.554   9.309  -2.025  1.00  5.04           C  
ATOM     72  CG  ASP A   6       2.377   8.998  -0.759  1.00  5.04           C  
ATOM     73  OD1 ASP A   6       1.797   8.687   0.258  1.00  5.04           O  
ATOM     74  OD2 ASP A   6       3.583   9.071  -0.830  1.00  5.04           O  
ATOM     75  H   ASP A   6       0.822   6.886  -2.233  1.00  5.04           H  
ATOM     76  HA  ASP A   6      -0.302   9.177  -0.973  1.00  5.04           H  
ATOM     77 1HB  ASP A   6       2.028   8.837  -2.882  1.00  5.04           H  
ATOM     78 2HB  ASP A   6       1.587  10.383  -2.201  1.00  5.04           H  
ATOM     79  N   HIS A   7      -0.923   8.911  -4.166  1.00  4.91           N  
ATOM     80  CA  HIS A   7      -1.591   9.588  -5.268  1.00  4.91           C  
ATOM     81  C   HIS A   7      -3.098   9.608  -5.101  1.00  4.91           C  
ATOM     82  O   HIS A   7      -3.810  10.223  -5.894  1.00  4.91           O  
ATOM     83  CB  HIS A   7      -1.232   8.922  -6.588  1.00  4.91           C  
ATOM     84  CG  HIS A   7       0.201   9.116  -6.983  1.00  4.91           C  
ATOM     85  ND1 HIS A   7       0.716  10.351  -7.325  1.00  4.91           N  
ATOM     86  CD2 HIS A   7       1.225   8.242  -7.084  1.00  4.91           C  
ATOM     87  CE1 HIS A   7       1.997  10.223  -7.625  1.00  4.91           C  
ATOM     88  NE2 HIS A   7       2.331   8.955  -7.487  1.00  4.91           N  
ATOM     89  H   HIS A   7      -0.606   7.949  -4.294  1.00  4.91           H  
ATOM     90  HA  HIS A   7      -1.253  10.622  -5.310  1.00  4.91           H  
ATOM     91 1HB  HIS A   7      -1.421   7.855  -6.498  1.00  4.91           H  
ATOM     92 2HB  HIS A   7      -1.872   9.305  -7.382  1.00  4.91           H  
ATOM     93  HD2 HIS A   7       1.180   7.178  -6.885  1.00  4.91           H  
ATOM     94  HE1 HIS A   7       2.663  11.029  -7.932  1.00  4.91           H  
ATOM     95  HE2 HIS A   7       3.249   8.566  -7.647  1.00  4.91           H  
ATOM     96  N   ALA A   8      -3.582   8.947  -4.059  1.00  4.88           N  
ATOM     97  CA  ALA A   8      -4.990   8.930  -3.757  1.00  4.88           C  
ATOM     98  C   ALA A   8      -5.152   9.139  -2.257  1.00  4.88           C  
ATOM     99  O   ALA A   8      -6.222   8.930  -1.682  1.00  4.88           O  
ATOM    100  CB  ALA A   8      -5.591   7.626  -4.212  1.00  4.88           C  
ATOM    101  H   ALA A   8      -2.961   8.440  -3.426  1.00  4.88           H  
ATOM    102  HA  ALA A   8      -5.479   9.757  -4.270  1.00  4.88           H  
ATOM    103 1HB  ALA A   8      -6.610   7.635  -3.969  1.00  4.88           H  
ATOM    104 2HB  ALA A   8      -5.464   7.512  -5.291  1.00  4.88           H  
ATOM    105 3HB  ALA A   8      -5.098   6.818  -3.705  1.00  4.88           H  
ATOM    106  N   GLY A   9      -4.082   9.612  -1.614  1.00  4.81           N  
ATOM    107  CA  GLY A   9      -4.028   9.732  -0.159  1.00  4.81           C  
ATOM    108  C   GLY A   9      -4.745  10.948   0.409  1.00  4.81           C  
ATOM    109  O   GLY A   9      -4.145  11.750   1.127  1.00  4.81           O  
ATOM    110  H   GLY A   9      -3.243   9.864  -2.136  1.00  4.81           H  
ATOM    111 1HA  GLY A   9      -4.446   8.827   0.282  1.00  4.81           H  
ATOM    112 2HA  GLY A   9      -2.980   9.758   0.142  1.00  4.81           H  
ATOM    113  N   SER A  10      -6.026  11.093   0.089  1.00  4.52           N  
ATOM    114  CA  SER A  10      -6.779  12.248   0.569  1.00  4.52           C  
ATOM    115  C   SER A  10      -8.281  12.013   0.749  1.00  4.52           C  
ATOM    116  O   SER A  10      -9.001  11.721  -0.199  1.00  4.52           O  
ATOM    117  CB  SER A  10      -6.566  13.400  -0.395  1.00  4.52           C  
ATOM    118  OG  SER A  10      -7.294  14.523  -0.010  1.00  4.52           O  
ATOM    119  H   SER A  10      -6.447  10.375  -0.498  1.00  4.52           H  
ATOM    120  HA  SER A  10      -6.371  12.533   1.540  1.00  4.52           H  
ATOM    121 1HB  SER A  10      -5.506  13.648  -0.427  1.00  4.52           H  
ATOM    122 2HB  SER A  10      -6.861  13.097  -1.398  1.00  4.52           H  
ATOM    123  HG  SER A  10      -7.093  14.655   0.921  1.00  4.52           H  
ATOM    124  N   PHE A  11      -8.726  12.095   2.006  1.00  3.96           N  
ATOM    125  CA  PHE A  11     -10.119  12.028   2.521  1.00  3.96           C  
ATOM    126  C   PHE A  11     -11.055  10.859   2.152  1.00  3.96           C  
ATOM    127  O   PHE A  11     -12.019  10.604   2.873  1.00  3.96           O  
ATOM    128  CB  PHE A  11     -10.859  13.296   2.105  1.00  3.96           C  
ATOM    129  CG  PHE A  11     -10.326  14.539   2.721  1.00  3.96           C  
ATOM    130  CD1 PHE A  11      -9.663  15.467   1.944  1.00  3.96           C  
ATOM    131  CD2 PHE A  11     -10.470  14.784   4.076  1.00  3.96           C  
ATOM    132  CE1 PHE A  11      -9.154  16.623   2.501  1.00  3.96           C  
ATOM    133  CE2 PHE A  11      -9.963  15.939   4.641  1.00  3.96           C  
ATOM    134  CZ  PHE A  11      -9.304  16.861   3.852  1.00  3.96           C  
ATOM    135  H   PHE A  11      -8.016  12.280   2.699  1.00  3.96           H  
ATOM    136  HA  PHE A  11     -10.041  12.033   3.609  1.00  3.96           H  
ATOM    137 1HB  PHE A  11     -10.801  13.407   1.025  1.00  3.96           H  
ATOM    138 2HB  PHE A  11     -11.913  13.205   2.363  1.00  3.96           H  
ATOM    139  HD1 PHE A  11      -9.548  15.279   0.875  1.00  3.96           H  
ATOM    140  HD2 PHE A  11     -10.990  14.054   4.699  1.00  3.96           H  
ATOM    141  HE1 PHE A  11      -8.635  17.347   1.873  1.00  3.96           H  
ATOM    142  HE2 PHE A  11     -10.083  16.123   5.709  1.00  3.96           H  
ATOM    143  HZ  PHE A  11      -8.904  17.772   4.295  1.00  3.96           H  
ATOM    144  N   TYR A  12     -10.759  10.124   1.093  1.00  3.24           N  
ATOM    145  CA  TYR A  12     -11.646   9.071   0.624  1.00  3.24           C  
ATOM    146  C   TYR A  12     -10.994   7.710   0.530  1.00  3.24           C  
ATOM    147  O   TYR A  12     -11.569   6.799  -0.060  1.00  3.24           O  
ATOM    148  CB  TYR A  12     -12.208   9.475  -0.734  1.00  3.24           C  
ATOM    149  CG  TYR A  12     -12.967  10.780  -0.663  1.00  3.24           C  
ATOM    150  CD1 TYR A  12     -12.352  11.963  -1.052  1.00  3.24           C  
ATOM    151  CD2 TYR A  12     -14.266  10.803  -0.187  1.00  3.24           C  
ATOM    152  CE1 TYR A  12     -13.037  13.160  -0.969  1.00  3.24           C  
ATOM    153  CE2 TYR A  12     -14.951  11.997  -0.103  1.00  3.24           C  
ATOM    154  CZ  TYR A  12     -14.341  13.173  -0.491  1.00  3.24           C  
ATOM    155  OH  TYR A  12     -15.027  14.364  -0.405  1.00  3.24           O  
ATOM    156  H   TYR A  12      -9.964  10.393   0.531  1.00  3.24           H  
ATOM    157  HA  TYR A  12     -12.473   8.983   1.327  1.00  3.24           H  
ATOM    158 1HB  TYR A  12     -11.391   9.591  -1.450  1.00  3.24           H  
ATOM    159 2HB  TYR A  12     -12.876   8.701  -1.109  1.00  3.24           H  
ATOM    160  HD1 TYR A  12     -11.323  11.947  -1.421  1.00  3.24           H  
ATOM    161  HD2 TYR A  12     -14.747   9.876   0.125  1.00  3.24           H  
ATOM    162  HE1 TYR A  12     -12.552  14.088  -1.273  1.00  3.24           H  
ATOM    163  HE2 TYR A  12     -15.973  12.012   0.274  1.00  3.24           H  
ATOM    164  HH  TYR A  12     -15.914  14.197  -0.074  1.00  3.24           H  
ATOM    165  N   LEU A  13      -9.805   7.558   1.106  1.00  2.55           N  
ATOM    166  CA  LEU A  13      -9.073   6.299   0.981  1.00  2.55           C  
ATOM    167  C   LEU A  13      -8.628   5.655   2.288  1.00  2.55           C  
ATOM    168  O   LEU A  13      -7.504   5.894   2.727  1.00  2.55           O  
ATOM    169  CB  LEU A  13      -7.804   6.518   0.179  1.00  2.55           C  
ATOM    170  CG  LEU A  13      -7.032   5.274  -0.102  1.00  2.55           C  
ATOM    171  CD1 LEU A  13      -7.933   4.358  -0.957  1.00  2.55           C  
ATOM    172  CD2 LEU A  13      -5.725   5.673  -0.785  1.00  2.55           C  
ATOM    173  H   LEU A  13      -9.396   8.337   1.602  1.00  2.55           H  
ATOM    174  HA  LEU A  13      -9.698   5.593   0.439  1.00  2.55           H  
ATOM    175 1HB  LEU A  13      -8.043   6.984  -0.767  1.00  2.55           H  
ATOM    176 2HB  LEU A  13      -7.153   7.196   0.730  1.00  2.55           H  
ATOM    177  HG  LEU A  13      -6.807   4.744   0.828  1.00  2.55           H  
ATOM    178 1HD1 LEU A  13      -7.462   3.455  -1.207  1.00  2.55           H  
ATOM    179 2HD1 LEU A  13      -8.851   4.136  -0.404  1.00  2.55           H  
ATOM    180 3HD1 LEU A  13      -8.173   4.851  -1.851  1.00  2.55           H  
ATOM    181 1HD2 LEU A  13      -5.126   4.801  -1.019  1.00  2.55           H  
ATOM    182 2HD2 LEU A  13      -5.960   6.205  -1.688  1.00  2.55           H  
ATOM    183 3HD2 LEU A  13      -5.153   6.325  -0.128  1.00  2.55           H  
ATOM    184  N   PRO A  14      -9.486   4.889   2.962  1.00  2.03           N  
ATOM    185  CA  PRO A  14      -9.198   4.179   4.185  1.00  2.03           C  
ATOM    186  C   PRO A  14      -8.117   3.159   3.912  1.00  2.03           C  
ATOM    187  O   PRO A  14      -8.007   2.673   2.779  1.00  2.03           O  
ATOM    188  CB  PRO A  14     -10.509   3.466   4.499  1.00  2.03           C  
ATOM    189  CG  PRO A  14     -11.547   4.226   3.738  1.00  2.03           C  
ATOM    190  CD  PRO A  14     -10.865   4.714   2.497  1.00  2.03           C  
ATOM    191  HA  PRO A  14      -8.902   4.884   4.973  1.00  2.03           H  
ATOM    192 1HB  PRO A  14     -10.444   2.412   4.208  1.00  2.03           H  
ATOM    193 2HB  PRO A  14     -10.685   3.477   5.584  1.00  2.03           H  
ATOM    194 1HG  PRO A  14     -12.351   3.559   3.479  1.00  2.03           H  
ATOM    195 2HG  PRO A  14     -11.985   5.032   4.347  1.00  2.03           H  
ATOM    196 1HD  PRO A  14     -10.926   3.971   1.687  1.00  2.03           H  
ATOM    197 2HD  PRO A  14     -11.331   5.648   2.232  1.00  2.03           H  
ATOM    198  N   ARG A  15      -7.352   2.798   4.939  1.00  1.70           N  
ATOM    199  CA  ARG A  15      -6.407   1.706   4.757  1.00  1.70           C  
ATOM    200  C   ARG A  15      -6.707   0.567   5.716  1.00  1.70           C  
ATOM    201  O   ARG A  15      -6.775   0.744   6.934  1.00  1.70           O  
ATOM    202  CB  ARG A  15      -4.960   2.127   4.930  1.00  1.70           C  
ATOM    203  CG  ARG A  15      -3.994   0.972   4.662  1.00  1.70           C  
ATOM    204  CD  ARG A  15      -2.565   1.357   4.694  1.00  1.70           C  
ATOM    205  NE  ARG A  15      -2.088   1.638   6.044  1.00  1.70           N  
ATOM    206  CZ  ARG A  15      -1.758   2.860   6.521  1.00  1.70           C  
ATOM    207  NH1 ARG A  15      -1.821   3.934   5.755  1.00  1.70           N  
ATOM    208  NH2 ARG A  15      -1.354   2.979   7.778  1.00  1.70           N  
ATOM    209  H   ARG A  15      -7.445   3.246   5.839  1.00  1.70           H  
ATOM    210  HA  ARG A  15      -6.511   1.327   3.747  1.00  1.70           H  
ATOM    211 1HB  ARG A  15      -4.717   2.936   4.235  1.00  1.70           H  
ATOM    212 2HB  ARG A  15      -4.791   2.488   5.943  1.00  1.70           H  
ATOM    213 1HG  ARG A  15      -4.144   0.204   5.423  1.00  1.70           H  
ATOM    214 2HG  ARG A  15      -4.214   0.539   3.687  1.00  1.70           H  
ATOM    215 1HD  ARG A  15      -1.972   0.542   4.284  1.00  1.70           H  
ATOM    216 2HD  ARG A  15      -2.417   2.249   4.086  1.00  1.70           H  
ATOM    217  HE  ARG A  15      -2.016   0.855   6.681  1.00  1.70           H  
ATOM    218 1HH1 ARG A  15      -2.116   3.876   4.766  1.00  1.70           H  
ATOM    219 2HH1 ARG A  15      -1.567   4.833   6.129  1.00  1.70           H  
ATOM    220 1HH2 ARG A  15      -1.299   2.162   8.370  1.00  1.70           H  
ATOM    221 2HH2 ARG A  15      -1.103   3.885   8.143  1.00  1.70           H  
ATOM    222  N   LEU A  16      -6.934  -0.588   5.121  1.00  1.54           N  
ATOM    223  CA  LEU A  16      -7.250  -1.844   5.796  1.00  1.54           C  
ATOM    224  C   LEU A  16      -6.290  -2.878   5.224  1.00  1.54           C  
ATOM    225  O   LEU A  16      -5.668  -2.600   4.208  1.00  1.54           O  
ATOM    226  CB  LEU A  16      -8.731  -2.244   5.560  1.00  1.54           C  
ATOM    227  CG  LEU A  16      -9.816  -1.228   6.043  1.00  1.54           C  
ATOM    228  CD1 LEU A  16     -11.216  -1.689   5.597  1.00  1.54           C  
ATOM    229  CD2 LEU A  16      -9.756  -1.103   7.542  1.00  1.54           C  
ATOM    230  H   LEU A  16      -6.833  -0.592   4.103  1.00  1.54           H  
ATOM    231  HA  LEU A  16      -7.068  -1.746   6.866  1.00  1.54           H  
ATOM    232 1HB  LEU A  16      -8.883  -2.353   4.511  1.00  1.54           H  
ATOM    233 2HB  LEU A  16      -8.919  -3.209   6.038  1.00  1.54           H  
ATOM    234  HG  LEU A  16      -9.624  -0.256   5.582  1.00  1.54           H  
ATOM    235 1HD1 LEU A  16     -11.960  -0.966   5.923  1.00  1.54           H  
ATOM    236 2HD1 LEU A  16     -11.255  -1.779   4.533  1.00  1.54           H  
ATOM    237 3HD1 LEU A  16     -11.439  -2.647   6.042  1.00  1.54           H  
ATOM    238 1HD2 LEU A  16     -10.504  -0.385   7.877  1.00  1.54           H  
ATOM    239 2HD2 LEU A  16      -9.954  -2.074   7.996  1.00  1.54           H  
ATOM    240 3HD2 LEU A  16      -8.764  -0.760   7.841  1.00  1.54           H  
ATOM    241  N   GLU A  17      -6.092  -4.037   5.837  1.00  1.51           N  
ATOM    242  CA  GLU A  17      -5.341  -5.037   5.081  1.00  1.51           C  
ATOM    243  C   GLU A  17      -6.366  -6.113   4.760  1.00  1.51           C  
ATOM    244  O   GLU A  17      -7.268  -6.351   5.559  1.00  1.51           O  
ATOM    245  CB  GLU A  17      -4.120  -5.545   5.850  1.00  1.51           C  
ATOM    246  CG  GLU A  17      -3.064  -4.460   6.116  1.00  1.51           C  
ATOM    247  CD  GLU A  17      -1.839  -4.954   6.859  1.00  1.51           C  
ATOM    248  OE1 GLU A  17      -1.765  -6.123   7.147  1.00  1.51           O  
ATOM    249  OE2 GLU A  17      -0.980  -4.150   7.137  1.00  1.51           O  
ATOM    250  H   GLU A  17      -6.507  -4.298   6.733  1.00  1.51           H  
ATOM    251  HA  GLU A  17      -4.988  -4.621   4.138  1.00  1.51           H  
ATOM    252 1HB  GLU A  17      -4.431  -5.901   6.793  1.00  1.51           H  
ATOM    253 2HB  GLU A  17      -3.658  -6.372   5.314  1.00  1.51           H  
ATOM    254 1HG  GLU A  17      -2.750  -4.046   5.157  1.00  1.51           H  
ATOM    255 2HG  GLU A  17      -3.529  -3.659   6.688  1.00  1.51           H  
ATOM    256  N   TYR A  18      -6.264  -6.754   3.609  1.00  1.54           N  
ATOM    257  CA  TYR A  18      -7.250  -7.757   3.209  1.00  1.54           C  
ATOM    258  C   TYR A  18      -7.386  -8.842   4.269  1.00  1.54           C  
ATOM    259  O   TYR A  18      -8.492  -9.209   4.674  1.00  1.54           O  
ATOM    260  CB  TYR A  18      -6.913  -8.270   1.812  1.00  1.54           C  
ATOM    261  CG  TYR A  18      -7.760  -9.364   1.273  1.00  1.54           C  
ATOM    262  CD1 TYR A  18      -9.073  -9.158   0.809  1.00  1.54           C  
ATOM    263  CD2 TYR A  18      -7.186 -10.585   1.169  1.00  1.54           C  
ATOM    264  CE1 TYR A  18      -9.773 -10.240   0.272  1.00  1.54           C  
ATOM    265  CE2 TYR A  18      -7.866 -11.616   0.634  1.00  1.54           C  
ATOM    266  CZ  TYR A  18      -9.122 -11.484   0.197  1.00  1.54           C  
ATOM    267  OH  TYR A  18      -9.721 -12.598  -0.315  1.00  1.54           O  
ATOM    268  H   TYR A  18      -5.480  -6.565   2.992  1.00  1.54           H  
ATOM    269  HA  TYR A  18      -8.218  -7.267   3.136  1.00  1.54           H  
ATOM    270 1HB  TYR A  18      -6.956  -7.437   1.111  1.00  1.54           H  
ATOM    271 2HB  TYR A  18      -5.884  -8.625   1.810  1.00  1.54           H  
ATOM    272  HD1 TYR A  18      -9.534  -8.177   0.872  1.00  1.54           H  
ATOM    273  HD2 TYR A  18      -6.162 -10.726   1.509  1.00  1.54           H  
ATOM    274  HE1 TYR A  18     -10.791 -10.120  -0.086  1.00  1.54           H  
ATOM    275  HE2 TYR A  18      -7.398 -12.567   0.541  1.00  1.54           H  
ATOM    276  HH  TYR A  18      -9.191 -13.407  -0.045  1.00  1.54           H  
ATOM    277  N   SER A  19      -6.248  -9.322   4.755  1.00  1.61           N  
ATOM    278  CA  SER A  19      -6.189 -10.369   5.769  1.00  1.61           C  
ATOM    279  C   SER A  19      -6.777  -9.954   7.135  1.00  1.61           C  
ATOM    280  O   SER A  19      -6.933 -10.806   8.011  1.00  1.61           O  
ATOM    281  CB  SER A  19      -4.755 -10.821   5.962  1.00  1.61           C  
ATOM    282  OG  SER A  19      -3.979  -9.805   6.526  1.00  1.61           O  
ATOM    283  H   SER A  19      -5.384  -8.953   4.390  1.00  1.61           H  
ATOM    284  HA  SER A  19      -6.765 -11.219   5.400  1.00  1.61           H  
ATOM    285 1HB  SER A  19      -4.737 -11.698   6.608  1.00  1.61           H  
ATOM    286 2HB  SER A  19      -4.331 -11.109   5.005  1.00  1.61           H  
ATOM    287  HG  SER A  19      -4.472  -9.488   7.290  1.00  1.61           H  
ATOM    288  N   THR A  20      -7.045  -8.654   7.347  1.00  1.70           N  
ATOM    289  CA  THR A  20      -7.596  -8.179   8.611  1.00  1.70           C  
ATOM    290  C   THR A  20      -9.099  -7.944   8.510  1.00  1.70           C  
ATOM    291  O   THR A  20      -9.727  -7.529   9.486  1.00  1.70           O  
ATOM    292  CB  THR A  20      -6.940  -6.854   9.077  1.00  1.70           C  
ATOM    293  OG1 THR A  20      -7.240  -5.781   8.119  1.00  1.70           O  
ATOM    294  CG2 THR A  20      -5.440  -7.067   9.191  1.00  1.70           C  
ATOM    295  H   THR A  20      -6.926  -7.972   6.602  1.00  1.70           H  
ATOM    296  HA  THR A  20      -7.426  -8.936   9.374  1.00  1.70           H  
ATOM    297  HB  THR A  20      -7.331  -6.568  10.050  1.00  1.70           H  
ATOM    298  HG1 THR A  20      -7.249  -6.157   7.215  1.00  1.70           H  
ATOM    299 1HG2 THR A  20      -4.958  -6.143   9.516  1.00  1.70           H  
ATOM    300 2HG2 THR A  20      -5.241  -7.855   9.915  1.00  1.70           H  
ATOM    301 3HG2 THR A  20      -5.044  -7.368   8.234  1.00  1.70           H  
ATOM    302  N   LEU A  21      -9.692  -8.182   7.341  1.00  1.79           N  
ATOM    303  CA  LEU A  21     -11.113  -7.916   7.250  1.00  1.79           C  
ATOM    304  C   LEU A  21     -11.875  -8.983   8.043  1.00  1.79           C  
ATOM    305  O   LEU A  21     -11.463 -10.145   8.038  1.00  1.79           O  
ATOM    306  CB  LEU A  21     -11.585  -7.892   5.798  1.00  1.79           C  
ATOM    307  CG  LEU A  21     -10.997  -6.774   4.937  1.00  1.79           C  
ATOM    308  CD1 LEU A  21     -11.508  -6.906   3.536  1.00  1.79           C  
ATOM    309  CD2 LEU A  21     -11.367  -5.432   5.513  1.00  1.79           C  
ATOM    310  H   LEU A  21      -9.177  -8.536   6.532  1.00  1.79           H  
ATOM    311  HA  LEU A  21     -11.261  -6.926   7.644  1.00  1.79           H  
ATOM    312 1HB  LEU A  21     -11.311  -8.841   5.329  1.00  1.79           H  
ATOM    313 2HB  LEU A  21     -12.668  -7.797   5.783  1.00  1.79           H  
ATOM    314  HG  LEU A  21      -9.911  -6.865   4.915  1.00  1.79           H  
ATOM    315 1HD1 LEU A  21     -11.096  -6.133   2.962  1.00  1.79           H  
ATOM    316 2HD1 LEU A  21     -11.215  -7.874   3.126  1.00  1.79           H  
ATOM    317 3HD1 LEU A  21     -12.588  -6.810   3.531  1.00  1.79           H  
ATOM    318 1HD2 LEU A  21     -10.933  -4.653   4.890  1.00  1.79           H  
ATOM    319 2HD2 LEU A  21     -12.452  -5.322   5.534  1.00  1.79           H  
ATOM    320 3HD2 LEU A  21     -10.970  -5.352   6.528  1.00  1.79           H  
ATOM    321  N   PRO A  22     -13.028  -8.670   8.679  1.00  1.89           N  
ATOM    322  CA  PRO A  22     -13.864  -9.596   9.457  1.00  1.89           C  
ATOM    323  C   PRO A  22     -14.571 -10.678   8.643  1.00  1.89           C  
ATOM    324  O   PRO A  22     -15.785 -10.810   8.726  1.00  1.89           O  
ATOM    325  CB  PRO A  22     -14.937  -8.671  10.046  1.00  1.89           C  
ATOM    326  CG  PRO A  22     -14.386  -7.270   9.949  1.00  1.89           C  
ATOM    327  CD  PRO A  22     -13.504  -7.259   8.733  1.00  1.89           C  
ATOM    328  HA  PRO A  22     -13.251 -10.046  10.252  1.00  1.89           H  
ATOM    329 1HB  PRO A  22     -15.876  -8.794   9.482  1.00  1.89           H  
ATOM    330 2HB  PRO A  22     -15.155  -8.965  11.081  1.00  1.89           H  
ATOM    331 1HG  PRO A  22     -15.218  -6.548   9.866  1.00  1.89           H  
ATOM    332 2HG  PRO A  22     -13.837  -7.017  10.868  1.00  1.89           H  
ATOM    333 1HD  PRO A  22     -14.043  -6.969   7.820  1.00  1.89           H  
ATOM    334 2HD  PRO A  22     -12.720  -6.556   9.000  1.00  1.89           H  
ATOM    335  N   MET A  23     -13.824 -11.427   7.844  1.00  1.98           N  
ATOM    336  CA  MET A  23     -14.383 -12.486   7.012  1.00  1.98           C  
ATOM    337  C   MET A  23     -14.258 -13.878   7.611  1.00  1.98           C  
ATOM    338  O   MET A  23     -14.871 -14.825   7.125  1.00  1.98           O  
ATOM    339  CB  MET A  23     -13.698 -12.446   5.655  1.00  1.98           C  
ATOM    340  CG  MET A  23     -13.968 -11.205   4.925  1.00  1.98           C  
ATOM    341  SD  MET A  23     -13.148 -11.030   3.393  1.00  1.98           S  
ATOM    342  CE  MET A  23     -13.854  -9.445   3.097  1.00  1.98           C  
ATOM    343  H   MET A  23     -12.826 -11.258   7.824  1.00  1.98           H  
ATOM    344  HA  MET A  23     -15.443 -12.284   6.883  1.00  1.98           H  
ATOM    345 1HB  MET A  23     -12.622 -12.587   5.766  1.00  1.98           H  
ATOM    346 2HB  MET A  23     -14.091 -13.236   5.055  1.00  1.98           H  
ATOM    347 1HG  MET A  23     -15.028 -11.176   4.716  1.00  1.98           H  
ATOM    348 2HG  MET A  23     -13.707 -10.352   5.554  1.00  1.98           H  
ATOM    349 1HE  MET A  23     -13.475  -9.040   2.172  1.00  1.98           H  
ATOM    350 2HE  MET A  23     -14.933  -9.538   3.050  1.00  1.98           H  
ATOM    351 3HE  MET A  23     -13.608  -8.794   3.904  1.00  1.98           H  
ATOM    352  N   ALA A  24     -13.499 -14.002   8.692  1.00  2.04           N  
ATOM    353  CA  ALA A  24     -13.144 -15.310   9.249  1.00  2.04           C  
ATOM    354  C   ALA A  24     -14.321 -16.204   9.615  1.00  2.04           C  
ATOM    355  O   ALA A  24     -14.224 -17.423   9.487  1.00  2.04           O  
ATOM    356  CB  ALA A  24     -12.300 -15.117  10.483  1.00  2.04           C  
ATOM    357  H   ALA A  24     -13.088 -13.169   9.087  1.00  2.04           H  
ATOM    358  HA  ALA A  24     -12.551 -15.831   8.504  1.00  2.04           H  
ATOM    359 1HB  ALA A  24     -11.993 -16.091  10.862  1.00  2.04           H  
ATOM    360 2HB  ALA A  24     -11.419 -14.528  10.232  1.00  2.04           H  
ATOM    361 3HB  ALA A  24     -12.880 -14.599  11.245  1.00  2.04           H  
ATOM    362  N   VAL A  25     -15.411 -15.629  10.107  1.00  2.04           N  
ATOM    363  CA  VAL A  25     -16.555 -16.445  10.498  1.00  2.04           C  
ATOM    364  C   VAL A  25     -17.828 -16.059   9.756  1.00  2.04           C  
ATOM    365  O   VAL A  25     -18.840 -16.757   9.841  1.00  2.04           O  
ATOM    366  CB  VAL A  25     -16.773 -16.331  12.009  1.00  2.04           C  
ATOM    367  CG1 VAL A  25     -15.545 -16.865  12.750  1.00  2.04           C  
ATOM    368  CG2 VAL A  25     -17.024 -14.876  12.367  1.00  2.04           C  
ATOM    369  H   VAL A  25     -15.443 -14.628  10.205  1.00  2.04           H  
ATOM    370  HA  VAL A  25     -16.335 -17.488  10.265  1.00  2.04           H  
ATOM    371  HB  VAL A  25     -17.630 -16.941  12.297  1.00  2.04           H  
ATOM    372 1HG1 VAL A  25     -15.708 -16.795  13.825  1.00  2.04           H  
ATOM    373 2HG1 VAL A  25     -15.383 -17.911  12.474  1.00  2.04           H  
ATOM    374 3HG1 VAL A  25     -14.669 -16.282  12.484  1.00  2.04           H  
ATOM    375 1HG2 VAL A  25     -17.185 -14.788  13.440  1.00  2.04           H  
ATOM    376 2HG2 VAL A  25     -16.162 -14.277  12.076  1.00  2.04           H  
ATOM    377 3HG2 VAL A  25     -17.908 -14.516  11.840  1.00  2.04           H  
ATOM    378  N   ASP A  26     -17.784 -14.928   9.061  1.00  1.96           N  
ATOM    379  CA  ASP A  26     -18.927 -14.418   8.319  1.00  1.96           C  
ATOM    380  C   ASP A  26     -18.501 -13.409   7.271  1.00  1.96           C  
ATOM    381  O   ASP A  26     -18.316 -12.219   7.562  1.00  1.96           O  
ATOM    382  CB  ASP A  26     -19.972 -13.794   9.248  1.00  1.96           C  
ATOM    383  CG  ASP A  26     -21.285 -13.336   8.520  1.00  1.96           C  
ATOM    384  OD1 ASP A  26     -21.351 -13.365   7.291  1.00  1.96           O  
ATOM    385  OD2 ASP A  26     -22.192 -12.925   9.208  1.00  1.96           O  
ATOM    386  H   ASP A  26     -16.915 -14.421   9.022  1.00  1.96           H  
ATOM    387  HA  ASP A  26     -19.397 -15.257   7.803  1.00  1.96           H  
ATOM    388 1HB  ASP A  26     -20.243 -14.511  10.027  1.00  1.96           H  
ATOM    389 2HB  ASP A  26     -19.534 -12.925   9.745  1.00  1.96           H  
ATOM    390  N   ARG A  27     -18.400 -13.873   6.035  1.00  1.81           N  
ATOM    391  CA  ARG A  27     -17.981 -13.023   4.938  1.00  1.81           C  
ATOM    392  C   ARG A  27     -18.962 -11.868   4.699  1.00  1.81           C  
ATOM    393  O   ARG A  27     -18.599 -10.861   4.096  1.00  1.81           O  
ATOM    394  CB  ARG A  27     -17.789 -13.856   3.681  1.00  1.81           C  
ATOM    395  CG  ARG A  27     -19.034 -14.490   3.137  1.00  1.81           C  
ATOM    396  CD  ARG A  27     -18.710 -15.413   2.039  1.00  1.81           C  
ATOM    397  NE  ARG A  27     -18.205 -14.708   0.891  1.00  1.81           N  
ATOM    398  CZ  ARG A  27     -17.813 -15.307  -0.236  1.00  1.81           C  
ATOM    399  NH1 ARG A  27     -17.870 -16.585  -0.354  1.00  1.81           N  
ATOM    400  NH2 ARG A  27     -17.360 -14.635  -1.241  1.00  1.81           N  
ATOM    401  H   ARG A  27     -18.595 -14.850   5.863  1.00  1.81           H  
ATOM    402  HA  ARG A  27     -17.016 -12.595   5.193  1.00  1.81           H  
ATOM    403 1HB  ARG A  27     -17.368 -13.230   2.899  1.00  1.81           H  
ATOM    404 2HB  ARG A  27     -17.069 -14.651   3.880  1.00  1.81           H  
ATOM    405 1HG  ARG A  27     -19.544 -15.045   3.925  1.00  1.81           H  
ATOM    406 2HG  ARG A  27     -19.702 -13.716   2.748  1.00  1.81           H  
ATOM    407 1HD  ARG A  27     -17.943 -16.116   2.371  1.00  1.81           H  
ATOM    408 2HD  ARG A  27     -19.583 -15.964   1.742  1.00  1.81           H  
ATOM    409  HE  ARG A  27     -18.148 -13.700   0.943  1.00  1.81           H  
ATOM    410 1HH1 ARG A  27     -18.217 -17.151   0.411  1.00  1.81           H  
ATOM    411 2HH1 ARG A  27     -17.572 -16.997  -1.251  1.00  1.81           H  
ATOM    412 1HH2 ARG A  27     -17.305 -13.630  -1.202  1.00  1.81           H  
ATOM    413 2HH2 ARG A  27     -17.111 -15.172  -2.083  1.00  1.81           H  
ATOM    414  N   GLY A  28     -20.209 -11.995   5.171  1.00  1.63           N  
ATOM    415  CA  GLY A  28     -21.197 -10.944   4.985  1.00  1.63           C  
ATOM    416  C   GLY A  28     -20.704  -9.667   5.646  1.00  1.63           C  
ATOM    417  O   GLY A  28     -20.581  -8.625   4.999  1.00  1.63           O  
ATOM    418  H   GLY A  28     -20.486 -12.806   5.735  1.00  1.63           H  
ATOM    419 1HA  GLY A  28     -21.371 -10.777   3.923  1.00  1.63           H  
ATOM    420 2HA  GLY A  28     -22.140 -11.255   5.435  1.00  1.63           H  
ATOM    421  N   VAL A  29     -20.383  -9.768   6.934  1.00  1.46           N  
ATOM    422  CA  VAL A  29     -19.904  -8.635   7.715  1.00  1.46           C  
ATOM    423  C   VAL A  29     -18.600  -8.117   7.142  1.00  1.46           C  
ATOM    424  O   VAL A  29     -18.380  -6.903   7.041  1.00  1.46           O  
ATOM    425  CB  VAL A  29     -19.695  -9.037   9.175  1.00  1.46           C  
ATOM    426  CG1 VAL A  29     -19.008  -7.904   9.930  1.00  1.46           C  
ATOM    427  CG2 VAL A  29     -21.038  -9.384   9.788  1.00  1.46           C  
ATOM    428  H   VAL A  29     -20.485 -10.674   7.385  1.00  1.46           H  
ATOM    429  HA  VAL A  29     -20.649  -7.843   7.673  1.00  1.46           H  
ATOM    430  HB  VAL A  29     -19.037  -9.914   9.217  1.00  1.46           H  
ATOM    431 1HG1 VAL A  29     -18.846  -8.202  10.965  1.00  1.46           H  
ATOM    432 2HG1 VAL A  29     -18.047  -7.689   9.462  1.00  1.46           H  
ATOM    433 3HG1 VAL A  29     -19.633  -7.014   9.900  1.00  1.46           H  
ATOM    434 1HG2 VAL A  29     -20.900  -9.689  10.823  1.00  1.46           H  
ATOM    435 2HG2 VAL A  29     -21.694  -8.515   9.746  1.00  1.46           H  
ATOM    436 3HG2 VAL A  29     -21.489 -10.211   9.225  1.00  1.46           H  
ATOM    437  N   GLY A  30     -17.729  -9.044   6.766  1.00  1.33           N  
ATOM    438  CA  GLY A  30     -16.449  -8.691   6.181  1.00  1.33           C  
ATOM    439  C   GLY A  30     -16.613  -7.777   4.961  1.00  1.33           C  
ATOM    440  O   GLY A  30     -15.991  -6.709   4.883  1.00  1.33           O  
ATOM    441  H   GLY A  30     -17.959 -10.034   6.900  1.00  1.33           H  
ATOM    442 1HA  GLY A  30     -15.831  -8.208   6.932  1.00  1.33           H  
ATOM    443 2HA  GLY A  30     -15.949  -9.599   5.898  1.00  1.33           H  
ATOM    444  N   TRP A  31     -17.457  -8.183   4.009  1.00  1.23           N  
ATOM    445  CA  TRP A  31     -17.653  -7.371   2.814  1.00  1.23           C  
ATOM    446  C   TRP A  31     -18.426  -6.090   3.122  1.00  1.23           C  
ATOM    447  O   TRP A  31     -18.154  -5.050   2.509  1.00  1.23           O  
ATOM    448  CB  TRP A  31     -18.335  -8.183   1.712  1.00  1.23           C  
ATOM    449  CG  TRP A  31     -17.399  -9.237   1.178  1.00  1.23           C  
ATOM    450  CD1 TRP A  31     -17.531 -10.588   1.288  1.00  1.23           C  
ATOM    451  CD2 TRP A  31     -16.140  -9.019   0.501  1.00  1.23           C  
ATOM    452  NE1 TRP A  31     -16.445 -11.217   0.734  1.00  1.23           N  
ATOM    453  CE2 TRP A  31     -15.584 -10.276   0.258  1.00  1.23           C  
ATOM    454  CE3 TRP A  31     -15.440  -7.885   0.108  1.00  1.23           C  
ATOM    455  CZ2 TRP A  31     -14.360 -10.421  -0.355  1.00  1.23           C  
ATOM    456  CZ3 TRP A  31     -14.213  -8.057  -0.511  1.00  1.23           C  
ATOM    457  CH2 TRP A  31     -13.696  -9.280  -0.733  1.00  1.23           C  
ATOM    458  H   TRP A  31     -17.951  -9.073   4.109  1.00  1.23           H  
ATOM    459  HA  TRP A  31     -16.671  -7.085   2.440  1.00  1.23           H  
ATOM    460 1HB  TRP A  31     -19.227  -8.675   2.116  1.00  1.23           H  
ATOM    461 2HB  TRP A  31     -18.646  -7.532   0.900  1.00  1.23           H  
ATOM    462  HD1 TRP A  31     -18.368 -11.093   1.752  1.00  1.23           H  
ATOM    463  HE1 TRP A  31     -16.291 -12.204   0.693  1.00  1.23           H  
ATOM    464  HE3 TRP A  31     -15.842  -6.888   0.290  1.00  1.23           H  
ATOM    465  HZ2 TRP A  31     -13.916 -11.389  -0.531  1.00  1.23           H  
ATOM    466  HZ3 TRP A  31     -13.665  -7.191  -0.808  1.00  1.23           H  
ATOM    467  HH2 TRP A  31     -12.731  -9.356  -1.208  1.00  1.23           H  
ATOM    468  N   LYS A  32     -19.337  -6.119   4.113  1.00  1.17           N  
ATOM    469  CA  LYS A  32     -20.039  -4.893   4.489  1.00  1.17           C  
ATOM    470  C   LYS A  32     -19.045  -3.883   5.019  1.00  1.17           C  
ATOM    471  O   LYS A  32     -19.114  -2.706   4.678  1.00  1.17           O  
ATOM    472  CB  LYS A  32     -21.087  -5.121   5.586  1.00  1.17           C  
ATOM    473  CG  LYS A  32     -22.350  -5.834   5.194  1.00  1.17           C  
ATOM    474  CD  LYS A  32     -23.253  -5.979   6.416  1.00  1.17           C  
ATOM    475  CE  LYS A  32     -24.534  -6.688   6.075  1.00  1.17           C  
ATOM    476  NZ  LYS A  32     -25.350  -5.895   5.129  1.00  1.17           N  
ATOM    477  H   LYS A  32     -19.564  -6.996   4.584  1.00  1.17           H  
ATOM    478  HA  LYS A  32     -20.522  -4.475   3.607  1.00  1.17           H  
ATOM    479 1HB  LYS A  32     -20.633  -5.693   6.390  1.00  1.17           H  
ATOM    480 2HB  LYS A  32     -21.374  -4.154   6.005  1.00  1.17           H  
ATOM    481 1HG  LYS A  32     -22.875  -5.261   4.431  1.00  1.17           H  
ATOM    482 2HG  LYS A  32     -22.128  -6.807   4.791  1.00  1.17           H  
ATOM    483 1HD  LYS A  32     -22.731  -6.548   7.184  1.00  1.17           H  
ATOM    484 2HD  LYS A  32     -23.488  -4.992   6.813  1.00  1.17           H  
ATOM    485 1HE  LYS A  32     -24.304  -7.651   5.615  1.00  1.17           H  
ATOM    486 2HE  LYS A  32     -25.110  -6.856   6.982  1.00  1.17           H  
ATOM    487 1HZ  LYS A  32     -26.206  -6.415   4.899  1.00  1.17           H  
ATOM    488 2HZ  LYS A  32     -25.592  -5.008   5.519  1.00  1.17           H  
ATOM    489 3HZ  LYS A  32     -24.841  -5.763   4.267  1.00  1.17           H  
ATOM    490  N   THR A  33     -18.074  -4.361   5.795  1.00  1.14           N  
ATOM    491  CA  THR A  33     -17.066  -3.503   6.385  1.00  1.14           C  
ATOM    492  C   THR A  33     -16.268  -2.797   5.306  1.00  1.14           C  
ATOM    493  O   THR A  33     -16.067  -1.578   5.367  1.00  1.14           O  
ATOM    494  CB  THR A  33     -16.112  -4.334   7.268  1.00  1.14           C  
ATOM    495  OG1 THR A  33     -16.868  -4.940   8.332  1.00  1.14           O  
ATOM    496  CG2 THR A  33     -14.995  -3.471   7.834  1.00  1.14           C  
ATOM    497  H   THR A  33     -18.071  -5.352   6.034  1.00  1.14           H  
ATOM    498  HA  THR A  33     -17.563  -2.752   6.998  1.00  1.14           H  
ATOM    499  HB  THR A  33     -15.668  -5.116   6.675  1.00  1.14           H  
ATOM    500  HG1 THR A  33     -17.532  -5.552   7.927  1.00  1.14           H  
ATOM    501 1HG2 THR A  33     -14.339  -4.089   8.444  1.00  1.14           H  
ATOM    502 2HG2 THR A  33     -14.424  -3.032   7.013  1.00  1.14           H  
ATOM    503 3HG2 THR A  33     -15.423  -2.679   8.445  1.00  1.14           H  
ATOM    504  N   LEU A  34     -15.847  -3.550   4.291  1.00  1.13           N  
ATOM    505  CA  LEU A  34     -15.037  -2.952   3.247  1.00  1.13           C  
ATOM    506  C   LEU A  34     -15.904  -1.928   2.478  1.00  1.13           C  
ATOM    507  O   LEU A  34     -15.463  -0.807   2.204  1.00  1.13           O  
ATOM    508  CB  LEU A  34     -14.513  -4.050   2.307  1.00  1.13           C  
ATOM    509  CG  LEU A  34     -13.475  -3.617   1.301  1.00  1.13           C  
ATOM    510  CD1 LEU A  34     -12.279  -3.121   2.049  1.00  1.13           C  
ATOM    511  CD2 LEU A  34     -13.119  -4.759   0.407  1.00  1.13           C  
ATOM    512  H   LEU A  34     -16.049  -4.553   4.292  1.00  1.13           H  
ATOM    513  HA  LEU A  34     -14.195  -2.433   3.703  1.00  1.13           H  
ATOM    514 1HB  LEU A  34     -14.087  -4.848   2.913  1.00  1.13           H  
ATOM    515 2HB  LEU A  34     -15.363  -4.462   1.755  1.00  1.13           H  
ATOM    516  HG  LEU A  34     -13.842  -2.815   0.729  1.00  1.13           H  
ATOM    517 1HD1 LEU A  34     -11.523  -2.800   1.350  1.00  1.13           H  
ATOM    518 2HD1 LEU A  34     -12.574  -2.293   2.678  1.00  1.13           H  
ATOM    519 3HD1 LEU A  34     -11.881  -3.915   2.665  1.00  1.13           H  
ATOM    520 1HD2 LEU A  34     -12.365  -4.440  -0.310  1.00  1.13           H  
ATOM    521 2HD2 LEU A  34     -12.730  -5.584   0.999  1.00  1.13           H  
ATOM    522 3HD2 LEU A  34     -14.015  -5.070  -0.119  1.00  1.13           H  
ATOM    523  N   ARG A  35     -17.164  -2.302   2.184  1.00  1.14           N  
ATOM    524  CA  ARG A  35     -18.095  -1.418   1.474  1.00  1.14           C  
ATOM    525  C   ARG A  35     -18.342  -0.114   2.222  1.00  1.14           C  
ATOM    526  O   ARG A  35     -18.365   0.963   1.619  1.00  1.14           O  
ATOM    527  CB  ARG A  35     -19.440  -2.107   1.261  1.00  1.14           C  
ATOM    528  CG  ARG A  35     -20.479  -1.288   0.492  1.00  1.14           C  
ATOM    529  CD  ARG A  35     -21.774  -2.023   0.374  1.00  1.14           C  
ATOM    530  NE  ARG A  35     -22.818  -1.234  -0.301  1.00  1.14           N  
ATOM    531  CZ  ARG A  35     -23.602  -0.323   0.296  1.00  1.14           C  
ATOM    532  NH1 ARG A  35     -23.465  -0.030   1.582  1.00  1.14           N  
ATOM    533  NH2 ARG A  35     -24.519   0.265  -0.441  1.00  1.14           N  
ATOM    534  H   ARG A  35     -17.485  -3.235   2.442  1.00  1.14           H  
ATOM    535  HA  ARG A  35     -17.667  -1.171   0.510  1.00  1.14           H  
ATOM    536 1HB  ARG A  35     -19.287  -3.048   0.734  1.00  1.14           H  
ATOM    537 2HB  ARG A  35     -19.874  -2.345   2.231  1.00  1.14           H  
ATOM    538 1HG  ARG A  35     -20.658  -0.347   1.015  1.00  1.14           H  
ATOM    539 2HG  ARG A  35     -20.102  -1.088  -0.513  1.00  1.14           H  
ATOM    540 1HD  ARG A  35     -21.615  -2.938  -0.205  1.00  1.14           H  
ATOM    541 2HD  ARG A  35     -22.132  -2.284   1.369  1.00  1.14           H  
ATOM    542  HE  ARG A  35     -23.016  -1.400  -1.302  1.00  1.14           H  
ATOM    543 1HH1 ARG A  35     -22.747  -0.492   2.145  1.00  1.14           H  
ATOM    544 2HH1 ARG A  35     -24.066   0.658   2.012  1.00  1.14           H  
ATOM    545 1HH2 ARG A  35     -24.590  -0.008  -1.440  1.00  1.14           H  
ATOM    546 2HH2 ARG A  35     -25.139   0.953  -0.042  1.00  1.14           H  
ATOM    547  N   ASP A  36     -18.545  -0.213   3.538  1.00  1.14           N  
ATOM    548  CA  ASP A  36     -18.802   0.951   4.369  1.00  1.14           C  
ATOM    549  C   ASP A  36     -17.571   1.837   4.476  1.00  1.14           C  
ATOM    550  O   ASP A  36     -17.690   3.060   4.559  1.00  1.14           O  
ATOM    551  CB  ASP A  36     -19.299   0.541   5.755  1.00  1.14           C  
ATOM    552  CG  ASP A  36     -20.749  -0.010   5.731  1.00  1.14           C  
ATOM    553  OD1 ASP A  36     -21.413   0.124   4.715  1.00  1.14           O  
ATOM    554  OD2 ASP A  36     -21.186  -0.526   6.736  1.00  1.14           O  
ATOM    555  H   ASP A  36     -18.530  -1.130   3.975  1.00  1.14           H  
ATOM    556  HA  ASP A  36     -19.590   1.535   3.896  1.00  1.14           H  
ATOM    557 1HB  ASP A  36     -18.638  -0.236   6.150  1.00  1.14           H  
ATOM    558 2HB  ASP A  36     -19.250   1.392   6.430  1.00  1.14           H  
ATOM    559  N   ALA A  37     -16.377   1.229   4.454  1.00  1.15           N  
ATOM    560  CA  ALA A  37     -15.146   2.003   4.521  1.00  1.15           C  
ATOM    561  C   ALA A  37     -15.103   2.987   3.343  1.00  1.15           C  
ATOM    562  O   ALA A  37     -14.709   4.145   3.509  1.00  1.15           O  
ATOM    563  CB  ALA A  37     -13.940   1.070   4.520  1.00  1.15           C  
ATOM    564  H   ALA A  37     -16.320   0.212   4.419  1.00  1.15           H  
ATOM    565  HA  ALA A  37     -15.150   2.578   5.446  1.00  1.15           H  
ATOM    566 1HB  ALA A  37     -13.025   1.636   4.590  1.00  1.15           H  
ATOM    567 2HB  ALA A  37     -14.013   0.393   5.370  1.00  1.15           H  
ATOM    568 3HB  ALA A  37     -13.936   0.496   3.614  1.00  1.15           H  
ATOM    569  N   GLY A  38     -15.589   2.552   2.177  1.00  1.15           N  
ATOM    570  CA  GLY A  38     -15.665   3.432   1.010  1.00  1.15           C  
ATOM    571  C   GLY A  38     -15.667   2.669  -0.315  1.00  1.15           C  
ATOM    572  O   GLY A  38     -15.397   1.470  -0.340  1.00  1.15           O  
ATOM    573  H   GLY A  38     -15.884   1.574   2.112  1.00  1.15           H  
ATOM    574 1HA  GLY A  38     -16.572   4.030   1.095  1.00  1.15           H  
ATOM    575 2HA  GLY A  38     -14.820   4.118   1.038  1.00  1.15           H  
ATOM    576  N   PRO A  39     -15.970   3.350  -1.451  1.00  1.15           N  
ATOM    577  CA  PRO A  39     -16.024   2.770  -2.789  1.00  1.15           C  
ATOM    578  C   PRO A  39     -14.675   2.266  -3.261  1.00  1.15           C  
ATOM    579  O   PRO A  39     -14.591   1.339  -4.074  1.00  1.15           O  
ATOM    580  CB  PRO A  39     -16.492   3.943  -3.648  1.00  1.15           C  
ATOM    581  CG  PRO A  39     -16.103   5.191  -2.862  1.00  1.15           C  
ATOM    582  CD  PRO A  39     -16.240   4.794  -1.399  1.00  1.15           C  
ATOM    583  HA  PRO A  39     -16.769   1.979  -2.811  1.00  1.15           H  
ATOM    584 1HB  PRO A  39     -16.011   3.885  -4.639  1.00  1.15           H  
ATOM    585 2HB  PRO A  39     -17.571   3.873  -3.830  1.00  1.15           H  
ATOM    586 1HG  PRO A  39     -15.079   5.499  -3.134  1.00  1.15           H  
ATOM    587 2HG  PRO A  39     -16.760   6.030  -3.147  1.00  1.15           H  
ATOM    588 1HD  PRO A  39     -15.482   5.329  -0.810  1.00  1.15           H  
ATOM    589 2HD  PRO A  39     -17.264   4.984  -1.038  1.00  1.15           H  
ATOM    590  N   VAL A  40     -13.616   2.858  -2.705  1.00  1.15           N  
ATOM    591  CA  VAL A  40     -12.264   2.456  -3.017  1.00  1.15           C  
ATOM    592  C   VAL A  40     -11.498   2.362  -1.699  1.00  1.15           C  
ATOM    593  O   VAL A  40     -11.461   3.334  -0.943  1.00  1.15           O  
ATOM    594  CB  VAL A  40     -11.550   3.470  -3.921  1.00  1.15           C  
ATOM    595  CG1 VAL A  40     -10.182   2.930  -4.237  1.00  1.15           C  
ATOM    596  CG2 VAL A  40     -12.348   3.786  -5.171  1.00  1.15           C  
ATOM    597  H   VAL A  40     -13.748   3.608  -2.047  1.00  1.15           H  
ATOM    598  HA  VAL A  40     -12.280   1.489  -3.504  1.00  1.15           H  
ATOM    599  HB  VAL A  40     -11.410   4.385  -3.372  1.00  1.15           H  
ATOM    600 1HG1 VAL A  40      -9.641   3.632  -4.847  1.00  1.15           H  
ATOM    601 2HG1 VAL A  40      -9.646   2.758  -3.311  1.00  1.15           H  
ATOM    602 3HG1 VAL A  40     -10.288   1.995  -4.775  1.00  1.15           H  
ATOM    603 1HG2 VAL A  40     -11.800   4.510  -5.773  1.00  1.15           H  
ATOM    604 2HG2 VAL A  40     -12.500   2.906  -5.731  1.00  1.15           H  
ATOM    605 3HG2 VAL A  40     -13.306   4.202  -4.898  1.00  1.15           H  
ATOM    606  N   VAL A  41     -10.900   1.218  -1.414  1.00  1.17           N  
ATOM    607  CA  VAL A  41     -10.149   1.053  -0.168  1.00  1.17           C  
ATOM    608  C   VAL A  41      -8.736   0.569  -0.450  1.00  1.17           C  
ATOM    609  O   VAL A  41      -8.533  -0.337  -1.257  1.00  1.17           O  
ATOM    610  CB  VAL A  41     -10.860   0.067   0.768  1.00  1.17           C  
ATOM    611  CG1 VAL A  41     -10.037  -0.107   2.058  1.00  1.17           C  
ATOM    612  CG2 VAL A  41     -12.289   0.570   1.076  1.00  1.17           C  
ATOM    613  H   VAL A  41     -10.995   0.448  -2.076  1.00  1.17           H  
ATOM    614  HA  VAL A  41     -10.083   2.017   0.336  1.00  1.17           H  
ATOM    615  HB  VAL A  41     -10.918  -0.898   0.278  1.00  1.17           H  
ATOM    616 1HG1 VAL A  41     -10.523  -0.807   2.698  1.00  1.17           H  
ATOM    617 2HG1 VAL A  41      -9.048  -0.470   1.826  1.00  1.17           H  
ATOM    618 3HG1 VAL A  41      -9.953   0.845   2.562  1.00  1.17           H  
ATOM    619 1HG2 VAL A  41     -12.795  -0.135   1.722  1.00  1.17           H  
ATOM    620 2HG2 VAL A  41     -12.239   1.543   1.568  1.00  1.17           H  
ATOM    621 3HG2 VAL A  41     -12.860   0.665   0.152  1.00  1.17           H  
ATOM    622  N   PHE A  42      -7.736   1.183   0.162  1.00  1.18           N  
ATOM    623  CA  PHE A  42      -6.383   0.725  -0.122  1.00  1.18           C  
ATOM    624  C   PHE A  42      -5.993  -0.399   0.808  1.00  1.18           C  
ATOM    625  O   PHE A  42      -6.078  -0.248   2.032  1.00  1.18           O  
ATOM    626  CB  PHE A  42      -5.381   1.867  -0.008  1.00  1.18           C  
ATOM    627  CG  PHE A  42      -3.989   1.496  -0.275  1.00  1.18           C  
ATOM    628  CD1 PHE A  42      -3.554   1.273  -1.567  1.00  1.18           C  
ATOM    629  CD2 PHE A  42      -3.095   1.393   0.763  1.00  1.18           C  
ATOM    630  CE1 PHE A  42      -2.240   0.955  -1.805  1.00  1.18           C  
ATOM    631  CE2 PHE A  42      -1.787   1.072   0.539  1.00  1.18           C  
ATOM    632  CZ  PHE A  42      -1.353   0.856  -0.740  1.00  1.18           C  
ATOM    633  H   PHE A  42      -7.905   1.910   0.863  1.00  1.18           H  
ATOM    634  HA  PHE A  42      -6.347   0.349  -1.143  1.00  1.18           H  
ATOM    635 1HB  PHE A  42      -5.614   2.603  -0.720  1.00  1.18           H  
ATOM    636 2HB  PHE A  42      -5.441   2.326   0.983  1.00  1.18           H  
ATOM    637  HD1 PHE A  42      -4.261   1.356  -2.394  1.00  1.18           H  
ATOM    638  HD2 PHE A  42      -3.442   1.587   1.771  1.00  1.18           H  
ATOM    639  HE1 PHE A  42      -1.898   0.786  -2.828  1.00  1.18           H  
ATOM    640  HE2 PHE A  42      -1.099   1.011   1.372  1.00  1.18           H  
ATOM    641  HZ  PHE A  42      -0.313   0.619  -0.916  1.00  1.18           H  
ATOM    642  N   MET A  43      -5.604  -1.536   0.234  1.00  1.19           N  
ATOM    643  CA  MET A  43      -5.181  -2.644   1.058  1.00  1.19           C  
ATOM    644  C   MET A  43      -4.029  -3.402   0.404  1.00  1.19           C  
ATOM    645  O   MET A  43      -4.114  -3.807  -0.751  1.00  1.19           O  
ATOM    646  CB  MET A  43      -6.336  -3.630   1.287  1.00  1.19           C  
ATOM    647  CG  MET A  43      -7.648  -3.054   1.846  1.00  1.19           C  
ATOM    648  SD  MET A  43      -8.765  -4.323   2.489  1.00  1.19           S  
ATOM    649  CE  MET A  43      -9.254  -5.090   1.026  1.00  1.19           C  
ATOM    650  H   MET A  43      -5.571  -1.601  -0.781  1.00  1.19           H  
ATOM    651  HA  MET A  43      -4.822  -2.257   2.006  1.00  1.19           H  
ATOM    652 1HB  MET A  43      -6.557  -4.112   0.389  1.00  1.19           H  
ATOM    653 2HB  MET A  43      -6.004  -4.394   1.981  1.00  1.19           H  
ATOM    654 1HG  MET A  43      -7.460  -2.330   2.611  1.00  1.19           H  
ATOM    655 2HG  MET A  43      -8.161  -2.544   1.028  1.00  1.19           H  
ATOM    656 1HE  MET A  43      -9.933  -5.890   1.212  1.00  1.19           H  
ATOM    657 2HE  MET A  43      -9.730  -4.361   0.388  1.00  1.19           H  
ATOM    658 3HE  MET A  43      -8.384  -5.484   0.556  1.00  1.19           H  
ATOM    659  N   ASN A  44      -2.963  -3.645   1.153  1.00  1.18           N  
ATOM    660  CA  ASN A  44      -1.830  -4.465   0.701  1.00  1.18           C  
ATOM    661  C   ASN A  44      -1.242  -4.049  -0.661  1.00  1.18           C  
ATOM    662  O   ASN A  44      -0.829  -4.905  -1.440  1.00  1.18           O  
ATOM    663  CB  ASN A  44      -2.278  -5.910   0.601  1.00  1.18           C  
ATOM    664  CG  ASN A  44      -2.798  -6.436   1.889  1.00  1.18           C  
ATOM    665  OD1 ASN A  44      -4.008  -6.698   1.932  1.00  1.18           O  
ATOM    666  ND2 ASN A  44      -1.972  -6.609   2.887  1.00  1.18           N  
ATOM    667  H   ASN A  44      -2.942  -3.265   2.089  1.00  1.18           H  
ATOM    668  HA  ASN A  44      -1.032  -4.382   1.440  1.00  1.18           H  
ATOM    669 1HB  ASN A  44      -3.051  -6.013  -0.160  1.00  1.18           H  
ATOM    670 2HB  ASN A  44      -1.435  -6.526   0.287  1.00  1.18           H  
ATOM    671 1HD2 ASN A  44      -2.304  -6.989   3.757  1.00  1.18           H  
ATOM    672 2HD2 ASN A  44      -1.003  -6.380   2.786  1.00  1.18           H  
ATOM    673  N   GLY A  45      -1.160  -2.753  -0.942  1.00  1.15           N  
ATOM    674  CA  GLY A  45      -0.619  -2.285  -2.222  1.00  1.15           C  
ATOM    675  C   GLY A  45      -1.646  -2.222  -3.372  1.00  1.15           C  
ATOM    676  O   GLY A  45      -1.315  -1.788  -4.476  1.00  1.15           O  
ATOM    677  H   GLY A  45      -1.500  -2.079  -0.273  1.00  1.15           H  
ATOM    678 1HA  GLY A  45      -0.184  -1.303  -2.087  1.00  1.15           H  
ATOM    679 2HA  GLY A  45       0.197  -2.943  -2.516  1.00  1.15           H  
ATOM    680  N   TRP A  46      -2.891  -2.613  -3.111  1.00  1.09           N  
ATOM    681  CA  TRP A  46      -3.939  -2.634  -4.134  1.00  1.09           C  
ATOM    682  C   TRP A  46      -5.097  -1.700  -3.796  1.00  1.09           C  
ATOM    683  O   TRP A  46      -5.435  -1.503  -2.627  1.00  1.09           O  
ATOM    684  CB  TRP A  46      -4.565  -4.026  -4.207  1.00  1.09           C  
ATOM    685  CG  TRP A  46      -3.691  -5.166  -4.610  1.00  1.09           C  
ATOM    686  CD1 TRP A  46      -2.855  -5.857  -3.801  1.00  1.09           C  
ATOM    687  CD2 TRP A  46      -3.617  -5.812  -5.897  1.00  1.09           C  
ATOM    688  NE1 TRP A  46      -2.254  -6.871  -4.499  1.00  1.09           N  
ATOM    689  CE2 TRP A  46      -2.720  -6.855  -5.782  1.00  1.09           C  
ATOM    690  CE3 TRP A  46      -4.240  -5.599  -7.097  1.00  1.09           C  
ATOM    691  CZ2 TRP A  46      -2.438  -7.684  -6.836  1.00  1.09           C  
ATOM    692  CZ3 TRP A  46      -3.966  -6.418  -8.179  1.00  1.09           C  
ATOM    693  CH2 TRP A  46      -3.084  -7.437  -8.052  1.00  1.09           C  
ATOM    694  H   TRP A  46      -3.125  -2.970  -2.188  1.00  1.09           H  
ATOM    695  HA  TRP A  46      -3.514  -2.341  -5.092  1.00  1.09           H  
ATOM    696 1HB  TRP A  46      -4.956  -4.255  -3.239  1.00  1.09           H  
ATOM    697 2HB  TRP A  46      -5.414  -3.996  -4.898  1.00  1.09           H  
ATOM    698  HD1 TRP A  46      -2.694  -5.641  -2.752  1.00  1.09           H  
ATOM    699  HE1 TRP A  46      -1.583  -7.527  -4.117  1.00  1.09           H  
ATOM    700  HE3 TRP A  46      -4.938  -4.799  -7.172  1.00  1.09           H  
ATOM    701  HZ2 TRP A  46      -1.751  -8.504  -6.730  1.00  1.09           H  
ATOM    702  HZ3 TRP A  46      -4.481  -6.219  -9.125  1.00  1.09           H  
ATOM    703  HH2 TRP A  46      -2.883  -8.072  -8.909  1.00  1.09           H  
ATOM    704  N   TYR A  47      -5.772  -1.183  -4.812  1.00  1.02           N  
ATOM    705  CA  TYR A  47      -7.009  -0.450  -4.533  1.00  1.02           C  
ATOM    706  C   TYR A  47      -8.209  -1.350  -4.748  1.00  1.02           C  
ATOM    707  O   TYR A  47      -8.480  -1.774  -5.864  1.00  1.02           O  
ATOM    708  CB  TYR A  47      -7.131   0.787  -5.392  1.00  1.02           C  
ATOM    709  CG  TYR A  47      -6.150   1.843  -5.051  1.00  1.02           C  
ATOM    710  CD1 TYR A  47      -4.899   1.824  -5.607  1.00  1.02           C  
ATOM    711  CD2 TYR A  47      -6.508   2.852  -4.194  1.00  1.02           C  
ATOM    712  CE1 TYR A  47      -4.001   2.833  -5.309  1.00  1.02           C  
ATOM    713  CE2 TYR A  47      -5.634   3.840  -3.910  1.00  1.02           C  
ATOM    714  CZ  TYR A  47      -4.385   3.846  -4.460  1.00  1.02           C  
ATOM    715  OH  TYR A  47      -3.529   4.854  -4.165  1.00  1.02           O  
ATOM    716  H   TYR A  47      -5.429  -1.305  -5.767  1.00  1.02           H  
ATOM    717  HA  TYR A  47      -7.015  -0.143  -3.487  1.00  1.02           H  
ATOM    718 1HB  TYR A  47      -6.986   0.516  -6.434  1.00  1.02           H  
ATOM    719 2HB  TYR A  47      -8.124   1.196  -5.301  1.00  1.02           H  
ATOM    720  HD1 TYR A  47      -4.625   1.014  -6.283  1.00  1.02           H  
ATOM    721  HD2 TYR A  47      -7.484   2.870  -3.756  1.00  1.02           H  
ATOM    722  HE1 TYR A  47      -3.004   2.830  -5.748  1.00  1.02           H  
ATOM    723  HE2 TYR A  47      -5.935   4.627  -3.255  1.00  1.02           H  
ATOM    724  HH  TYR A  47      -2.734   4.803  -4.722  1.00  1.02           H  
ATOM    725  N   TYR A  48      -8.932  -1.640  -3.687  1.00  0.96           N  
ATOM    726  CA  TYR A  48     -10.072  -2.526  -3.764  1.00  0.96           C  
ATOM    727  C   TYR A  48     -11.323  -1.747  -4.069  1.00  0.96           C  
ATOM    728  O   TYR A  48     -11.621  -0.761  -3.397  1.00  0.96           O  
ATOM    729  CB  TYR A  48     -10.206  -3.309  -2.460  1.00  0.96           C  
ATOM    730  CG  TYR A  48      -9.235  -4.503  -2.324  1.00  0.96           C  
ATOM    731  CD1 TYR A  48      -7.898  -4.319  -2.022  1.00  0.96           C  
ATOM    732  CD2 TYR A  48      -9.736  -5.806  -2.407  1.00  0.96           C  
ATOM    733  CE1 TYR A  48      -7.085  -5.443  -1.830  1.00  0.96           C  
ATOM    734  CE2 TYR A  48      -8.937  -6.893  -2.201  1.00  0.96           C  
ATOM    735  CZ  TYR A  48      -7.623  -6.716  -1.909  1.00  0.96           C  
ATOM    736  OH  TYR A  48      -6.819  -7.807  -1.690  1.00  0.96           O  
ATOM    737  H   TYR A  48      -8.683  -1.243  -2.788  1.00  0.96           H  
ATOM    738  HA  TYR A  48      -9.888  -3.221  -4.561  1.00  0.96           H  
ATOM    739 1HB  TYR A  48     -10.035  -2.637  -1.616  1.00  0.96           H  
ATOM    740 2HB  TYR A  48     -11.220  -3.684  -2.373  1.00  0.96           H  
ATOM    741  HD1 TYR A  48      -7.479  -3.313  -1.931  1.00  0.96           H  
ATOM    742  HD2 TYR A  48     -10.756  -5.965  -2.618  1.00  0.96           H  
ATOM    743  HE1 TYR A  48      -6.032  -5.317  -1.591  1.00  0.96           H  
ATOM    744  HE2 TYR A  48      -9.354  -7.899  -2.261  1.00  0.96           H  
ATOM    745  HH  TYR A  48      -5.940  -7.516  -1.432  1.00  0.96           H  
ATOM    746  N   LEU A  49     -12.057  -2.178  -5.093  1.00  0.92           N  
ATOM    747  CA  LEU A  49     -13.273  -1.482  -5.484  1.00  0.92           C  
ATOM    748  C   LEU A  49     -14.448  -2.240  -4.900  1.00  0.92           C  
ATOM    749  O   LEU A  49     -14.540  -3.465  -5.036  1.00  0.92           O  
ATOM    750  CB  LEU A  49     -13.375  -1.348  -6.999  1.00  0.92           C  
ATOM    751  CG  LEU A  49     -12.181  -0.719  -7.681  1.00  0.92           C  
ATOM    752  CD1 LEU A  49     -12.516  -0.464  -9.151  1.00  0.92           C  
ATOM    753  CD2 LEU A  49     -11.797   0.511  -6.970  1.00  0.92           C  
ATOM    754  H   LEU A  49     -11.741  -3.003  -5.595  1.00  0.92           H  
ATOM    755  HA  LEU A  49     -13.260  -0.483  -5.057  1.00  0.92           H  
ATOM    756 1HB  LEU A  49     -13.494  -2.329  -7.416  1.00  0.92           H  
ATOM    757 2HB  LEU A  49     -14.260  -0.755  -7.245  1.00  0.92           H  
ATOM    758  HG  LEU A  49     -11.353  -1.417  -7.646  1.00  0.92           H  
ATOM    759 1HD1 LEU A  49     -11.651  -0.033  -9.654  1.00  0.92           H  
ATOM    760 2HD1 LEU A  49     -12.790  -1.349  -9.635  1.00  0.92           H  
ATOM    761 3HD1 LEU A  49     -13.347   0.216  -9.219  1.00  0.92           H  
ATOM    762 1HD2 LEU A  49     -10.929   0.967  -7.447  1.00  0.92           H  
ATOM    763 2HD2 LEU A  49     -12.639   1.177  -7.004  1.00  0.92           H  
ATOM    764 3HD2 LEU A  49     -11.561   0.289  -5.942  1.00  0.92           H  
ATOM    765  N   THR A  50     -15.352  -1.506  -4.251  1.00  0.91           N  
ATOM    766  CA  THR A  50     -16.416  -2.148  -3.474  1.00  0.91           C  
ATOM    767  C   THR A  50     -17.861  -1.946  -3.948  1.00  0.91           C  
ATOM    768  O   THR A  50     -18.777  -2.554  -3.399  1.00  0.91           O  
ATOM    769  CB  THR A  50     -16.326  -1.621  -2.047  1.00  0.91           C  
ATOM    770  OG1 THR A  50     -16.604  -0.231  -2.044  1.00  0.91           O  
ATOM    771  CG2 THR A  50     -14.935  -1.789  -1.530  1.00  0.91           C  
ATOM    772  H   THR A  50     -15.232  -0.493  -4.219  1.00  0.91           H  
ATOM    773  HA  THR A  50     -16.220  -3.215  -3.467  1.00  0.91           H  
ATOM    774  HB  THR A  50     -17.027  -2.147  -1.413  1.00  0.91           H  
ATOM    775  HG1 THR A  50     -16.143   0.220  -1.292  1.00  0.91           H  
ATOM    776 1HG2 THR A  50     -14.898  -1.379  -0.524  1.00  0.91           H  
ATOM    777 2HG2 THR A  50     -14.675  -2.847  -1.522  1.00  0.91           H  
ATOM    778 3HG2 THR A  50     -14.234  -1.245  -2.160  1.00  0.91           H  
ATOM    779  N   ARG A  51     -18.079  -1.041  -4.890  1.00  0.90           N  
ATOM    780  CA  ARG A  51     -19.437  -0.734  -5.345  1.00  0.90           C  
ATOM    781  C   ARG A  51     -19.650  -1.208  -6.767  1.00  0.90           C  
ATOM    782  O   ARG A  51     -18.717  -1.185  -7.579  1.00  0.90           O  
ATOM    783  CB  ARG A  51     -19.713   0.751  -5.248  1.00  0.90           C  
ATOM    784  CG  ARG A  51     -19.582   1.325  -3.846  1.00  0.90           C  
ATOM    785  CD  ARG A  51     -20.639   0.829  -2.944  1.00  0.90           C  
ATOM    786  NE  ARG A  51     -21.953   1.214  -3.405  1.00  0.90           N  
ATOM    787  CZ  ARG A  51     -22.554   2.392  -3.134  1.00  0.90           C  
ATOM    788  NH1 ARG A  51     -21.939   3.301  -2.391  1.00  0.90           N  
ATOM    789  NH2 ARG A  51     -23.762   2.637  -3.612  1.00  0.90           N  
ATOM    790  H   ARG A  51     -17.289  -0.565  -5.293  1.00  0.90           H  
ATOM    791  HA  ARG A  51     -20.154  -1.254  -4.703  1.00  0.90           H  
ATOM    792 1HB  ARG A  51     -19.019   1.297  -5.893  1.00  0.90           H  
ATOM    793 2HB  ARG A  51     -20.726   0.956  -5.601  1.00  0.90           H  
ATOM    794 1HG  ARG A  51     -18.640   1.002  -3.432  1.00  0.90           H  
ATOM    795 2HG  ARG A  51     -19.620   2.412  -3.878  1.00  0.90           H  
ATOM    796 1HD  ARG A  51     -20.604  -0.262  -2.907  1.00  0.90           H  
ATOM    797 2HD  ARG A  51     -20.493   1.232  -1.944  1.00  0.90           H  
ATOM    798  HE  ARG A  51     -22.458   0.520  -3.992  1.00  0.90           H  
ATOM    799 1HH1 ARG A  51     -21.014   3.114  -2.024  1.00  0.90           H  
ATOM    800 2HH1 ARG A  51     -22.393   4.182  -2.192  1.00  0.90           H  
ATOM    801 1HH2 ARG A  51     -24.230   1.939  -4.182  1.00  0.90           H  
ATOM    802 2HH2 ARG A  51     -24.215   3.512  -3.413  1.00  0.90           H  
ATOM    803  N   ARG A  52     -20.898  -1.564  -7.095  1.00  0.90           N  
ATOM    804  CA  ARG A  52     -21.218  -2.042  -8.445  1.00  0.90           C  
ATOM    805  C   ARG A  52     -20.750  -1.124  -9.573  1.00  0.90           C  
ATOM    806  O   ARG A  52     -20.203  -1.589 -10.567  1.00  0.90           O  
ATOM    807  CB  ARG A  52     -22.720  -2.250  -8.586  1.00  0.90           C  
ATOM    808  CG  ARG A  52     -23.161  -2.879  -9.912  1.00  0.90           C  
ATOM    809  CD  ARG A  52     -24.628  -3.100  -9.981  1.00  0.90           C  
ATOM    810  NE  ARG A  52     -25.060  -4.145  -9.058  1.00  0.90           N  
ATOM    811  CZ  ARG A  52     -25.081  -5.480  -9.335  1.00  0.90           C  
ATOM    812  NH1 ARG A  52     -24.726  -5.936 -10.521  1.00  0.90           N  
ATOM    813  NH2 ARG A  52     -25.467  -6.335  -8.410  1.00  0.90           N  
ATOM    814  H   ARG A  52     -21.635  -1.537  -6.369  1.00  0.90           H  
ATOM    815  HA  ARG A  52     -20.732  -3.002  -8.589  1.00  0.90           H  
ATOM    816 1HB  ARG A  52     -23.098  -2.852  -7.762  1.00  0.90           H  
ATOM    817 2HB  ARG A  52     -23.215  -1.280  -8.519  1.00  0.90           H  
ATOM    818 1HG  ARG A  52     -22.852  -2.250 -10.749  1.00  0.90           H  
ATOM    819 2HG  ARG A  52     -22.702  -3.852  -9.994  1.00  0.90           H  
ATOM    820 1HD  ARG A  52     -25.148  -2.178  -9.719  1.00  0.90           H  
ATOM    821 2HD  ARG A  52     -24.905  -3.400 -10.991  1.00  0.90           H  
ATOM    822  HE  ARG A  52     -25.346  -3.858  -8.130  1.00  0.90           H  
ATOM    823 1HH1 ARG A  52     -24.435  -5.300 -11.246  1.00  0.90           H  
ATOM    824 2HH1 ARG A  52     -24.769  -6.959 -10.707  1.00  0.90           H  
ATOM    825 1HH2 ARG A  52     -25.736  -6.009  -7.491  1.00  0.90           H  
ATOM    826 2HH2 ARG A  52     -25.478  -7.328  -8.619  1.00  0.90           H  
ATOM    827  N   GLU A  53     -20.947   0.183  -9.434  1.00  0.89           N  
ATOM    828  CA  GLU A  53     -20.573   1.108 -10.509  1.00  0.89           C  
ATOM    829  C   GLU A  53     -19.067   1.164 -10.789  1.00  0.89           C  
ATOM    830  O   GLU A  53     -18.634   1.250 -11.946  1.00  0.89           O  
ATOM    831  CB  GLU A  53     -21.072   2.509 -10.179  1.00  0.89           C  
ATOM    832  CG  GLU A  53     -22.595   2.661 -10.217  1.00  0.89           C  
ATOM    833  CD  GLU A  53     -23.073   4.046  -9.831  1.00  0.89           C  
ATOM    834  OE1 GLU A  53     -22.265   4.842  -9.414  1.00  0.89           O  
ATOM    835  OE2 GLU A  53     -24.249   4.303  -9.956  1.00  0.89           O  
ATOM    836  H   GLU A  53     -21.376   0.534  -8.590  1.00  0.89           H  
ATOM    837  HA  GLU A  53     -21.066   0.774 -11.423  1.00  0.89           H  
ATOM    838 1HB  GLU A  53     -20.730   2.787  -9.180  1.00  0.89           H  
ATOM    839 2HB  GLU A  53     -20.642   3.223 -10.881  1.00  0.89           H  
ATOM    840 1HG  GLU A  53     -22.945   2.437 -11.224  1.00  0.89           H  
ATOM    841 2HG  GLU A  53     -23.036   1.928  -9.540  1.00  0.89           H  
ATOM    842  N   ASP A  54     -18.265   1.084  -9.732  1.00  0.88           N  
ATOM    843  CA  ASP A  54     -16.825   1.197  -9.882  1.00  0.88           C  
ATOM    844  C   ASP A  54     -16.236  -0.115 -10.322  1.00  0.88           C  
ATOM    845  O   ASP A  54     -15.323  -0.158 -11.158  1.00  0.88           O  
ATOM    846  CB  ASP A  54     -16.216   1.647  -8.568  1.00  0.88           C  
ATOM    847  CG  ASP A  54     -16.582   3.072  -8.229  1.00  0.88           C  
ATOM    848  OD1 ASP A  54     -16.384   3.938  -9.076  1.00  0.88           O  
ATOM    849  OD2 ASP A  54     -17.064   3.305  -7.149  1.00  0.88           O  
ATOM    850  H   ASP A  54     -18.670   0.964  -8.814  1.00  0.88           H  
ATOM    851  HA  ASP A  54     -16.609   1.945 -10.644  1.00  0.88           H  
ATOM    852 1HB  ASP A  54     -16.593   1.003  -7.773  1.00  0.88           H  
ATOM    853 2HB  ASP A  54     -15.157   1.523  -8.586  1.00  0.88           H  
ATOM    854  N   VAL A  55     -16.801  -1.192  -9.808  1.00  0.85           N  
ATOM    855  CA  VAL A  55     -16.358  -2.494 -10.204  1.00  0.85           C  
ATOM    856  C   VAL A  55     -16.706  -2.740 -11.658  1.00  0.85           C  
ATOM    857  O   VAL A  55     -15.868  -3.224 -12.407  1.00  0.85           O  
ATOM    858  CB  VAL A  55     -16.931  -3.569  -9.300  1.00  0.85           C  
ATOM    859  CG1 VAL A  55     -16.636  -4.858  -9.892  1.00  0.85           C  
ATOM    860  CG2 VAL A  55     -16.262  -3.512  -7.922  1.00  0.85           C  
ATOM    861  H   VAL A  55     -17.549  -1.107  -9.120  1.00  0.85           H  
ATOM    862  HA  VAL A  55     -15.277  -2.525 -10.103  1.00  0.85           H  
ATOM    863  HB  VAL A  55     -17.993  -3.425  -9.194  1.00  0.85           H  
ATOM    864 1HG1 VAL A  55     -17.022  -5.649  -9.264  1.00  0.85           H  
ATOM    865 2HG1 VAL A  55     -17.090  -4.910 -10.869  1.00  0.85           H  
ATOM    866 3HG1 VAL A  55     -15.595  -4.941  -9.990  1.00  0.85           H  
ATOM    867 1HG2 VAL A  55     -16.658  -4.292  -7.279  1.00  0.85           H  
ATOM    868 2HG2 VAL A  55     -15.199  -3.660  -8.037  1.00  0.85           H  
ATOM    869 3HG2 VAL A  55     -16.452  -2.540  -7.464  1.00  0.85           H  
ATOM    870  N   LEU A  56     -17.923  -2.372 -12.079  1.00  0.83           N  
ATOM    871  CA  LEU A  56     -18.322  -2.562 -13.467  1.00  0.83           C  
ATOM    872  C   LEU A  56     -17.358  -1.862 -14.388  1.00  0.83           C  
ATOM    873  O   LEU A  56     -16.876  -2.443 -15.367  1.00  0.83           O  
ATOM    874  CB  LEU A  56     -19.697  -1.956 -13.752  1.00  0.83           C  
ATOM    875  CG  LEU A  56     -20.181  -2.094 -15.179  1.00  0.83           C  
ATOM    876  CD1 LEU A  56     -20.298  -3.572 -15.526  1.00  0.83           C  
ATOM    877  CD2 LEU A  56     -21.527  -1.411 -15.306  1.00  0.83           C  
ATOM    878  H   LEU A  56     -18.600  -1.974 -11.431  1.00  0.83           H  
ATOM    879  HA  LEU A  56     -18.328  -3.625 -13.692  1.00  0.83           H  
ATOM    880 1HB  LEU A  56     -20.427  -2.351 -13.132  1.00  0.83           H  
ATOM    881 2HB  LEU A  56     -19.641  -0.887 -13.535  1.00  0.83           H  
ATOM    882  HG  LEU A  56     -19.468  -1.632 -15.860  1.00  0.83           H  
ATOM    883 1HD1 LEU A  56     -20.657  -3.669 -16.539  1.00  0.83           H  
ATOM    884 2HD1 LEU A  56     -19.323  -4.058 -15.430  1.00  0.83           H  
ATOM    885 3HD1 LEU A  56     -20.996  -4.037 -14.861  1.00  0.83           H  
ATOM    886 1HD2 LEU A  56     -21.890  -1.505 -16.329  1.00  0.83           H  
ATOM    887 2HD2 LEU A  56     -22.235  -1.880 -14.623  1.00  0.83           H  
ATOM    888 3HD2 LEU A  56     -21.420  -0.355 -15.051  1.00  0.83           H  
ATOM    889  N   ALA A  57     -17.067  -0.595 -14.076  1.00  0.82           N  
ATOM    890  CA  ALA A  57     -16.171   0.165 -14.913  1.00  0.82           C  
ATOM    891  C   ALA A  57     -14.817  -0.510 -15.014  1.00  0.82           C  
ATOM    892  O   ALA A  57     -14.237  -0.590 -16.092  1.00  0.82           O  
ATOM    893  CB  ALA A  57     -16.002   1.559 -14.337  1.00  0.82           C  
ATOM    894  H   ALA A  57     -17.492  -0.142 -13.264  1.00  0.82           H  
ATOM    895  HA  ALA A  57     -16.602   0.225 -15.911  1.00  0.82           H  
ATOM    896 1HB  ALA A  57     -15.340   2.139 -14.975  1.00  0.82           H  
ATOM    897 2HB  ALA A  57     -16.976   2.046 -14.276  1.00  0.82           H  
ATOM    898 3HB  ALA A  57     -15.573   1.486 -13.334  1.00  0.82           H  
ATOM    899  N   ALA A  58     -14.314  -1.042 -13.910  1.00  0.81           N  
ATOM    900  CA  ALA A  58     -13.034  -1.715 -13.972  1.00  0.81           C  
ATOM    901  C   ALA A  58     -13.097  -3.040 -14.748  1.00  0.81           C  
ATOM    902  O   ALA A  58     -12.244  -3.324 -15.599  1.00  0.81           O  
ATOM    903  CB  ALA A  58     -12.538  -1.928 -12.576  1.00  0.81           C  
ATOM    904  H   ALA A  58     -14.802  -0.953 -13.017  1.00  0.81           H  
ATOM    905  HA  ALA A  58     -12.352  -1.072 -14.498  1.00  0.81           H  
ATOM    906 1HB  ALA A  58     -11.558  -2.395 -12.607  1.00  0.81           H  
ATOM    907 2HB  ALA A  58     -12.473  -0.967 -12.074  1.00  0.81           H  
ATOM    908 3HB  ALA A  58     -13.247  -2.563 -12.058  1.00  0.81           H  
ATOM    909  N   LEU A  59     -14.157  -3.819 -14.532  1.00  0.80           N  
ATOM    910  CA  LEU A  59     -14.305  -5.128 -15.166  1.00  0.80           C  
ATOM    911  C   LEU A  59     -14.362  -5.065 -16.670  1.00  0.80           C  
ATOM    912  O   LEU A  59     -13.858  -5.959 -17.353  1.00  0.80           O  
ATOM    913  CB  LEU A  59     -15.619  -5.804 -14.739  1.00  0.80           C  
ATOM    914  CG  LEU A  59     -15.757  -6.347 -13.322  1.00  0.80           C  
ATOM    915  CD1 LEU A  59     -17.190  -6.740 -13.078  1.00  0.80           C  
ATOM    916  CD2 LEU A  59     -14.875  -7.550 -13.178  1.00  0.80           C  
ATOM    917  H   LEU A  59     -14.860  -3.518 -13.864  1.00  0.80           H  
ATOM    918  HA  LEU A  59     -13.460  -5.744 -14.871  1.00  0.80           H  
ATOM    919 1HB  LEU A  59     -16.414  -5.069 -14.863  1.00  0.80           H  
ATOM    920 2HB  LEU A  59     -15.817  -6.616 -15.418  1.00  0.80           H  
ATOM    921  HG  LEU A  59     -15.487  -5.603 -12.617  1.00  0.80           H  
ATOM    922 1HD1 LEU A  59     -17.290  -7.140 -12.075  1.00  0.80           H  
ATOM    923 2HD1 LEU A  59     -17.831  -5.872 -13.188  1.00  0.80           H  
ATOM    924 3HD1 LEU A  59     -17.474  -7.475 -13.786  1.00  0.80           H  
ATOM    925 1HD2 LEU A  59     -14.952  -7.961 -12.193  1.00  0.80           H  
ATOM    926 2HD2 LEU A  59     -15.168  -8.298 -13.895  1.00  0.80           H  
ATOM    927 3HD2 LEU A  59     -13.855  -7.262 -13.362  1.00  0.80           H  
ATOM    928  N   ARG A  60     -15.006  -4.029 -17.187  1.00  0.80           N  
ATOM    929  CA  ARG A  60     -15.227  -3.913 -18.611  1.00  0.80           C  
ATOM    930  C   ARG A  60     -14.515  -2.757 -19.299  1.00  0.80           C  
ATOM    931  O   ARG A  60     -14.954  -2.318 -20.366  1.00  0.80           O  
ATOM    932  CB  ARG A  60     -16.717  -3.849 -18.861  1.00  0.80           C  
ATOM    933  CG  ARG A  60     -17.424  -5.122 -18.403  1.00  0.80           C  
ATOM    934  CD  ARG A  60     -18.859  -5.141 -18.685  1.00  0.80           C  
ATOM    935  NE  ARG A  60     -19.472  -6.366 -18.158  1.00  0.80           N  
ATOM    936  CZ  ARG A  60     -20.778  -6.661 -18.171  1.00  0.80           C  
ATOM    937  NH1 ARG A  60     -21.665  -5.828 -18.675  1.00  0.80           N  
ATOM    938  NH2 ARG A  60     -21.141  -7.814 -17.658  1.00  0.80           N  
ATOM    939  H   ARG A  60     -15.408  -3.326 -16.559  1.00  0.80           H  
ATOM    940  HA  ARG A  60     -14.868  -4.831 -19.072  1.00  0.80           H  
ATOM    941 1HB  ARG A  60     -17.144  -3.006 -18.310  1.00  0.80           H  
ATOM    942 2HB  ARG A  60     -16.916  -3.696 -19.921  1.00  0.80           H  
ATOM    943 1HG  ARG A  60     -16.969  -5.982 -18.895  1.00  0.80           H  
ATOM    944 2HG  ARG A  60     -17.306  -5.225 -17.326  1.00  0.80           H  
ATOM    945 1HD  ARG A  60     -19.332  -4.285 -18.238  1.00  0.80           H  
ATOM    946 2HD  ARG A  60     -19.016  -5.119 -19.761  1.00  0.80           H  
ATOM    947  HE  ARG A  60     -18.861  -7.093 -17.750  1.00  0.80           H  
ATOM    948 1HH1 ARG A  60     -21.364  -4.946 -19.064  1.00  0.80           H  
ATOM    949 2HH1 ARG A  60     -22.644  -6.074 -18.675  1.00  0.80           H  
ATOM    950 1HH2 ARG A  60     -20.396  -8.422 -17.279  1.00  0.80           H  
ATOM    951 2HH2 ARG A  60     -22.111  -8.089 -17.642  1.00  0.80           H  
ATOM    952  N   ASN A  61     -13.393  -2.295 -18.742  1.00  0.79           N  
ATOM    953  CA  ASN A  61     -12.657  -1.219 -19.405  1.00  0.79           C  
ATOM    954  C   ASN A  61     -11.167  -1.536 -19.576  1.00  0.79           C  
ATOM    955  O   ASN A  61     -10.331  -0.847 -18.982  1.00  0.79           O  
ATOM    956  CB  ASN A  61     -12.815   0.080 -18.655  1.00  0.79           C  
ATOM    957  CG  ASN A  61     -12.191   1.222 -19.390  1.00  0.79           C  
ATOM    958  OD1 ASN A  61     -11.253   1.014 -20.177  1.00  0.79           O  
ATOM    959  ND2 ASN A  61     -12.704   2.412 -19.178  1.00  0.79           N  
ATOM    960  H   ASN A  61     -13.070  -2.674 -17.844  1.00  0.79           H  
ATOM    961  HA  ASN A  61     -13.104  -1.044 -20.375  1.00  0.79           H  
ATOM    962 1HB  ASN A  61     -13.877   0.288 -18.504  1.00  0.79           H  
ATOM    963 2HB  ASN A  61     -12.356  -0.007 -17.676  1.00  0.79           H  
ATOM    964 1HD2 ASN A  61     -12.360   3.216 -19.668  1.00  0.79           H  
ATOM    965 2HD2 ASN A  61     -13.469   2.515 -18.541  1.00  0.79           H  
ATOM    966  N   PRO A  62     -10.807  -2.469 -20.500  1.00  0.78           N  
ATOM    967  CA  PRO A  62      -9.477  -3.030 -20.730  1.00  0.78           C  
ATOM    968  C   PRO A  62      -8.464  -2.005 -21.201  1.00  0.78           C  
ATOM    969  O   PRO A  62      -7.259  -2.221 -21.107  1.00  0.78           O  
ATOM    970  CB  PRO A  62      -9.732  -4.070 -21.818  1.00  0.78           C  
ATOM    971  CG  PRO A  62     -10.986  -3.591 -22.521  1.00  0.78           C  
ATOM    972  CD  PRO A  62     -11.819  -2.974 -21.459  1.00  0.78           C  
ATOM    973  HA  PRO A  62      -9.132  -3.518 -19.815  1.00  0.78           H  
ATOM    974 1HB  PRO A  62      -8.861  -4.130 -22.487  1.00  0.78           H  
ATOM    975 2HB  PRO A  62      -9.851  -5.060 -21.358  1.00  0.78           H  
ATOM    976 1HG  PRO A  62     -10.718  -2.874 -23.310  1.00  0.78           H  
ATOM    977 2HG  PRO A  62     -11.520  -4.403 -23.011  1.00  0.78           H  
ATOM    978 1HD  PRO A  62     -12.384  -2.177 -21.945  1.00  0.78           H  
ATOM    979 2HD  PRO A  62     -12.463  -3.730 -20.996  1.00  0.78           H  
ATOM    980  N   LYS A  63      -8.953  -0.893 -21.741  1.00  0.78           N  
ATOM    981  CA  LYS A  63      -8.087   0.175 -22.206  1.00  0.78           C  
ATOM    982  C   LYS A  63      -7.336   0.761 -21.024  1.00  0.78           C  
ATOM    983  O   LYS A  63      -6.160   1.122 -21.136  1.00  0.78           O  
ATOM    984  CB  LYS A  63      -8.906   1.259 -22.908  1.00  0.78           C  
ATOM    985  CG  LYS A  63      -8.089   2.417 -23.513  1.00  0.78           C  
ATOM    986  CD  LYS A  63      -9.010   3.360 -24.300  1.00  0.78           C  
ATOM    987  CE  LYS A  63      -8.251   4.462 -25.070  1.00  0.78           C  
ATOM    988  NZ  LYS A  63      -7.613   5.486 -24.176  1.00  0.78           N  
ATOM    989  H   LYS A  63      -9.951  -0.765 -21.808  1.00  0.78           H  
ATOM    990  HA  LYS A  63      -7.359  -0.236 -22.905  1.00  0.78           H  
ATOM    991 1HB  LYS A  63      -9.491   0.807 -23.707  1.00  0.78           H  
ATOM    992 2HB  LYS A  63      -9.608   1.694 -22.197  1.00  0.78           H  
ATOM    993 1HG  LYS A  63      -7.601   2.980 -22.707  1.00  0.78           H  
ATOM    994 2HG  LYS A  63      -7.319   2.023 -24.175  1.00  0.78           H  
ATOM    995 1HD  LYS A  63      -9.598   2.777 -25.009  1.00  0.78           H  
ATOM    996 2HD  LYS A  63      -9.694   3.839 -23.600  1.00  0.78           H  
ATOM    997 1HE  LYS A  63      -7.479   4.001 -25.684  1.00  0.78           H  
ATOM    998 2HE  LYS A  63      -8.962   4.968 -25.721  1.00  0.78           H  
ATOM    999 1HZ  LYS A  63      -7.152   6.179 -24.738  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  63      -8.313   5.934 -23.608  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  63      -6.910   5.072 -23.550  1.00  0.78           H  
ATOM   1002  N   VAL A  64      -8.062   0.860 -19.903  1.00  0.77           N  
ATOM   1003  CA  VAL A  64      -7.622   1.466 -18.660  1.00  0.77           C  
ATOM   1004  C   VAL A  64      -7.144   0.454 -17.643  1.00  0.77           C  
ATOM   1005  O   VAL A  64      -6.208   0.734 -16.901  1.00  0.77           O  
ATOM   1006  CB  VAL A  64      -8.743   2.272 -18.026  1.00  0.77           C  
ATOM   1007  CG1 VAL A  64      -8.296   2.782 -16.688  1.00  0.77           C  
ATOM   1008  CG2 VAL A  64      -9.103   3.418 -18.927  1.00  0.77           C  
ATOM   1009  H   VAL A  64      -8.999   0.462 -19.900  1.00  0.77           H  
ATOM   1010  HA  VAL A  64      -6.806   2.150 -18.890  1.00  0.77           H  
ATOM   1011  HB  VAL A  64      -9.606   1.632 -17.879  1.00  0.77           H  
ATOM   1012 1HG1 VAL A  64      -9.109   3.329 -16.263  1.00  0.77           H  
ATOM   1013 2HG1 VAL A  64      -8.035   1.950 -16.038  1.00  0.77           H  
ATOM   1014 3HG1 VAL A  64      -7.429   3.433 -16.805  1.00  0.77           H  
ATOM   1015 1HG2 VAL A  64      -9.908   3.992 -18.474  1.00  0.77           H  
ATOM   1016 2HG2 VAL A  64      -8.234   4.061 -19.072  1.00  0.77           H  
ATOM   1017 3HG2 VAL A  64      -9.430   3.034 -19.892  1.00  0.77           H  
ATOM   1018  N   PHE A  65      -7.850  -0.677 -17.531  1.00  0.79           N  
ATOM   1019  CA  PHE A  65      -7.534  -1.724 -16.552  1.00  0.79           C  
ATOM   1020  C   PHE A  65      -7.107  -3.037 -17.225  1.00  0.79           C  
ATOM   1021  O   PHE A  65      -7.945  -3.746 -17.777  1.00  0.79           O  
ATOM   1022  CB  PHE A  65      -8.763  -2.015 -15.702  1.00  0.79           C  
ATOM   1023  CG  PHE A  65      -9.267  -0.876 -14.875  1.00  0.79           C  
ATOM   1024  CD1 PHE A  65     -10.122   0.039 -15.440  1.00  0.79           C  
ATOM   1025  CD2 PHE A  65      -8.927  -0.730 -13.531  1.00  0.79           C  
ATOM   1026  CE1 PHE A  65     -10.639   1.081 -14.707  1.00  0.79           C  
ATOM   1027  CE2 PHE A  65      -9.449   0.322 -12.789  1.00  0.79           C  
ATOM   1028  CZ  PHE A  65     -10.304   1.220 -13.383  1.00  0.79           C  
ATOM   1029  H   PHE A  65      -8.636  -0.820 -18.162  1.00  0.79           H  
ATOM   1030  HA  PHE A  65      -6.719  -1.382 -15.920  1.00  0.79           H  
ATOM   1031 1HB  PHE A  65      -9.580  -2.337 -16.354  1.00  0.79           H  
ATOM   1032 2HB  PHE A  65      -8.540  -2.831 -15.035  1.00  0.79           H  
ATOM   1033  HD1 PHE A  65     -10.394  -0.083 -16.487  1.00  0.79           H  
ATOM   1034  HD2 PHE A  65      -8.252  -1.453 -13.066  1.00  0.79           H  
ATOM   1035  HE1 PHE A  65     -11.319   1.788 -15.182  1.00  0.79           H  
ATOM   1036  HE2 PHE A  65      -9.192   0.439 -11.742  1.00  0.79           H  
ATOM   1037  HZ  PHE A  65     -10.714   2.038 -12.810  1.00  0.79           H  
ATOM   1038  N   SER A  66      -5.818  -3.352 -17.181  1.00  0.82           N  
ATOM   1039  CA  SER A  66      -5.248  -4.523 -17.860  1.00  0.82           C  
ATOM   1040  C   SER A  66      -5.175  -5.745 -16.974  1.00  0.82           C  
ATOM   1041  O   SER A  66      -4.991  -5.642 -15.759  1.00  0.82           O  
ATOM   1042  CB  SER A  66      -3.860  -4.222 -18.365  1.00  0.82           C  
ATOM   1043  OG  SER A  66      -3.238  -5.359 -18.931  1.00  0.82           O  
ATOM   1044  H   SER A  66      -5.194  -2.747 -16.655  1.00  0.82           H  
ATOM   1045  HA  SER A  66      -5.879  -4.765 -18.718  1.00  0.82           H  
ATOM   1046 1HB  SER A  66      -3.925  -3.455 -19.118  1.00  0.82           H  
ATOM   1047 2HB  SER A  66      -3.254  -3.836 -17.544  1.00  0.82           H  
ATOM   1048  HG  SER A  66      -3.676  -5.498 -19.813  1.00  0.82           H  
ATOM   1049  N   SER A  67      -5.290  -6.919 -17.574  1.00  0.89           N  
ATOM   1050  CA  SER A  67      -5.135  -8.153 -16.815  1.00  0.89           C  
ATOM   1051  C   SER A  67      -3.679  -8.640 -16.769  1.00  0.89           C  
ATOM   1052  O   SER A  67      -3.324  -9.510 -15.972  1.00  0.89           O  
ATOM   1053  CB  SER A  67      -5.966  -9.242 -17.444  1.00  0.89           C  
ATOM   1054  OG  SER A  67      -7.327  -8.960 -17.396  1.00  0.89           O  
ATOM   1055  H   SER A  67      -5.447  -6.960 -18.590  1.00  0.89           H  
ATOM   1056  HA  SER A  67      -5.480  -7.980 -15.795  1.00  0.89           H  
ATOM   1057 1HB  SER A  67      -5.654  -9.387 -18.486  1.00  0.89           H  
ATOM   1058 2HB  SER A  67      -5.764 -10.140 -16.919  1.00  0.89           H  
ATOM   1059  HG  SER A  67      -7.745  -9.702 -17.849  1.00  0.89           H  
ATOM   1060  N   ARG A  68      -2.818  -8.029 -17.579  1.00  1.01           N  
ATOM   1061  CA  ARG A  68      -1.448  -8.515 -17.766  1.00  1.01           C  
ATOM   1062  C   ARG A  68      -0.555  -8.541 -16.538  1.00  1.01           C  
ATOM   1063  O   ARG A  68       0.312  -9.406 -16.417  1.00  1.01           O  
ATOM   1064  CB  ARG A  68      -0.787  -7.730 -18.872  1.00  1.01           C  
ATOM   1065  CG  ARG A  68      -1.352  -8.058 -20.240  1.00  1.01           C  
ATOM   1066  CD  ARG A  68      -0.691  -7.312 -21.324  1.00  1.01           C  
ATOM   1067  NE  ARG A  68      -1.302  -7.603 -22.603  1.00  1.01           N  
ATOM   1068  CZ  ARG A  68      -1.001  -8.676 -23.364  1.00  1.01           C  
ATOM   1069  NH1 ARG A  68      -0.092  -9.537 -22.964  1.00  1.01           N  
ATOM   1070  NH2 ARG A  68      -1.615  -8.865 -24.508  1.00  1.01           N  
ATOM   1071  H   ARG A  68      -3.133  -7.230 -18.132  1.00  1.01           H  
ATOM   1072  HA  ARG A  68      -1.510  -9.535 -18.114  1.00  1.01           H  
ATOM   1073 1HB  ARG A  68      -0.922  -6.665 -18.697  1.00  1.01           H  
ATOM   1074 2HB  ARG A  68       0.282  -7.935 -18.882  1.00  1.01           H  
ATOM   1075 1HG  ARG A  68      -1.240  -9.127 -20.430  1.00  1.01           H  
ATOM   1076 2HG  ARG A  68      -2.415  -7.802 -20.253  1.00  1.01           H  
ATOM   1077 1HD  ARG A  68      -0.793  -6.242 -21.135  1.00  1.01           H  
ATOM   1078 2HD  ARG A  68       0.362  -7.579 -21.373  1.00  1.01           H  
ATOM   1079  HE  ARG A  68      -2.018  -6.961 -22.935  1.00  1.01           H  
ATOM   1080 1HH1 ARG A  68       0.382  -9.401 -22.083  1.00  1.01           H  
ATOM   1081 2HH1 ARG A  68       0.144 -10.332 -23.548  1.00  1.01           H  
ATOM   1082 1HH2 ARG A  68      -2.307  -8.210 -24.830  1.00  1.01           H  
ATOM   1083 2HH2 ARG A  68      -1.402  -9.695 -25.078  1.00  1.01           H  
ATOM   1084  N   LYS A  69      -0.736  -7.596 -15.636  1.00  1.22           N  
ATOM   1085  CA  LYS A  69       0.086  -7.533 -14.442  1.00  1.22           C  
ATOM   1086  C   LYS A  69      -0.727  -7.879 -13.200  1.00  1.22           C  
ATOM   1087  O   LYS A  69      -0.280  -7.671 -12.069  1.00  1.22           O  
ATOM   1088  CB  LYS A  69       0.748  -6.168 -14.339  1.00  1.22           C  
ATOM   1089  CG  LYS A  69       1.722  -5.869 -15.468  1.00  1.22           C  
ATOM   1090  CD  LYS A  69       2.396  -4.519 -15.282  1.00  1.22           C  
ATOM   1091  CE  LYS A  69       3.391  -4.243 -16.405  1.00  1.22           C  
ATOM   1092  NZ  LYS A  69       4.054  -2.921 -16.250  1.00  1.22           N  
ATOM   1093  H   LYS A  69      -1.463  -6.909 -15.780  1.00  1.22           H  
ATOM   1094  HA  LYS A  69       0.879  -8.276 -14.525  1.00  1.22           H  
ATOM   1095 1HB  LYS A  69      -0.012  -5.396 -14.373  1.00  1.22           H  
ATOM   1096 2HB  LYS A  69       1.277  -6.079 -13.398  1.00  1.22           H  
ATOM   1097 1HG  LYS A  69       2.485  -6.650 -15.506  1.00  1.22           H  
ATOM   1098 2HG  LYS A  69       1.186  -5.867 -16.418  1.00  1.22           H  
ATOM   1099 1HD  LYS A  69       1.640  -3.731 -15.272  1.00  1.22           H  
ATOM   1100 2HD  LYS A  69       2.924  -4.503 -14.329  1.00  1.22           H  
ATOM   1101 1HE  LYS A  69       4.151  -5.022 -16.404  1.00  1.22           H  
ATOM   1102 2HE  LYS A  69       2.865  -4.264 -17.359  1.00  1.22           H  
ATOM   1103 1HZ  LYS A  69       4.703  -2.779 -17.011  1.00  1.22           H  
ATOM   1104 2HZ  LYS A  69       3.358  -2.190 -16.261  1.00  1.22           H  
ATOM   1105 3HZ  LYS A  69       4.554  -2.896 -15.373  1.00  1.22           H  
ATOM   1106  N   ALA A  70      -1.926  -8.435 -13.408  1.00  1.52           N  
ATOM   1107  CA  ALA A  70      -2.851  -8.793 -12.330  1.00  1.52           C  
ATOM   1108  C   ALA A  70      -2.295  -9.890 -11.431  1.00  1.52           C  
ATOM   1109  O   ALA A  70      -2.764 -10.093 -10.315  1.00  1.52           O  
ATOM   1110  CB  ALA A  70      -4.169  -9.239 -12.916  1.00  1.52           C  
ATOM   1111  H   ALA A  70      -2.232  -8.639 -14.361  1.00  1.52           H  
ATOM   1112  HA  ALA A  70      -3.017  -7.910 -11.714  1.00  1.52           H  
ATOM   1113 1HB  ALA A  70      -4.852  -9.478 -12.117  1.00  1.52           H  
ATOM   1114 2HB  ALA A  70      -4.584  -8.442 -13.524  1.00  1.52           H  
ATOM   1115 3HB  ALA A  70      -4.017 -10.122 -13.534  1.00  1.52           H  
ATOM   1116  N   LEU A  71      -1.297 -10.604 -11.929  1.00  1.92           N  
ATOM   1117  CA  LEU A  71      -0.704 -11.721 -11.226  1.00  1.92           C  
ATOM   1118  C   LEU A  71       0.328 -11.333 -10.169  1.00  1.92           C  
ATOM   1119  O   LEU A  71       0.813 -12.208  -9.471  1.00  1.92           O  
ATOM   1120  CB  LEU A  71      -0.040 -12.636 -12.242  1.00  1.92           C  
ATOM   1121  CG  LEU A  71      -0.972 -13.262 -13.231  1.00  1.92           C  
ATOM   1122  CD1 LEU A  71      -0.160 -14.068 -14.222  1.00  1.92           C  
ATOM   1123  CD2 LEU A  71      -1.981 -14.097 -12.485  1.00  1.92           C  
ATOM   1124  H   LEU A  71      -0.952 -10.371 -12.847  1.00  1.92           H  
ATOM   1125  HA  LEU A  71      -1.504 -12.268 -10.730  1.00  1.92           H  
ATOM   1126 1HB  LEU A  71       0.698 -12.059 -12.796  1.00  1.92           H  
ATOM   1127 2HB  LEU A  71       0.474 -13.428 -11.714  1.00  1.92           H  
ATOM   1128  HG  LEU A  71      -1.497 -12.481 -13.786  1.00  1.92           H  
ATOM   1129 1HD1 LEU A  71      -0.817 -14.505 -14.934  1.00  1.92           H  
ATOM   1130 2HD1 LEU A  71       0.549 -13.416 -14.733  1.00  1.92           H  
ATOM   1131 3HD1 LEU A  71       0.381 -14.847 -13.694  1.00  1.92           H  
ATOM   1132 1HD2 LEU A  71      -2.673 -14.542 -13.179  1.00  1.92           H  
ATOM   1133 2HD2 LEU A  71      -1.467 -14.878 -11.930  1.00  1.92           H  
ATOM   1134 3HD2 LEU A  71      -2.530 -13.462 -11.791  1.00  1.92           H  
ATOM   1135  N   GLN A  72       0.672 -10.041 -10.064  1.00  2.41           N  
ATOM   1136  CA  GLN A  72       1.623  -9.480  -9.074  1.00  2.41           C  
ATOM   1137  C   GLN A  72       2.591 -10.447  -8.290  1.00  2.41           C  
ATOM   1138  O   GLN A  72       3.776 -10.445  -8.634  1.00  2.41           O  
ATOM   1139  CB  GLN A  72       0.884  -8.499  -8.152  1.00  2.41           C  
ATOM   1140  CG  GLN A  72       0.398  -7.204  -8.812  1.00  2.41           C  
ATOM   1141  CD  GLN A  72       1.495  -6.281  -9.281  1.00  2.41           C  
ATOM   1142  OE1 GLN A  72       2.313  -5.790  -8.490  1.00  2.41           O  
ATOM   1143  NE2 GLN A  72       1.528  -6.043 -10.577  1.00  2.41           N  
ATOM   1144  H   GLN A  72       0.233  -9.373 -10.704  1.00  2.41           H  
ATOM   1145  HA  GLN A  72       2.286  -8.835  -9.647  1.00  2.41           H  
ATOM   1146 1HB  GLN A  72      -0.026  -8.948  -7.870  1.00  2.41           H  
ATOM   1147 2HB  GLN A  72       1.468  -8.268  -7.263  1.00  2.41           H  
ATOM   1148 1HG  GLN A  72      -0.239  -7.454  -9.652  1.00  2.41           H  
ATOM   1149 2HG  GLN A  72      -0.170  -6.641  -8.081  1.00  2.41           H  
ATOM   1150 1HE2 GLN A  72       2.227  -5.446 -10.963  1.00  2.41           H  
ATOM   1151 2HE2 GLN A  72       0.844  -6.507 -11.187  1.00  2.41           H  
ATOM   1152  N   PRO A  73       2.202 -11.212  -7.212  1.00  2.86           N  
ATOM   1153  CA  PRO A  73       3.112 -12.057  -6.442  1.00  2.86           C  
ATOM   1154  C   PRO A  73       3.994 -13.010  -7.283  1.00  2.86           C  
ATOM   1155  O   PRO A  73       3.570 -13.531  -8.315  1.00  2.86           O  
ATOM   1156  CB  PRO A  73       2.147 -12.876  -5.571  1.00  2.86           C  
ATOM   1157  CG  PRO A  73       0.972 -11.986  -5.361  1.00  2.86           C  
ATOM   1158  CD  PRO A  73       0.799 -11.228  -6.649  1.00  2.86           C  
ATOM   1159  HA  PRO A  73       3.681 -11.381  -5.810  1.00  2.86           H  
ATOM   1160 1HB  PRO A  73       1.881 -13.809  -6.087  1.00  2.86           H  
ATOM   1161 2HB  PRO A  73       2.631 -13.164  -4.621  1.00  2.86           H  
ATOM   1162 1HG  PRO A  73       0.088 -12.587  -5.097  1.00  2.86           H  
ATOM   1163 2HG  PRO A  73       1.166 -11.322  -4.507  1.00  2.86           H  
ATOM   1164 1HD  PRO A  73       0.071 -11.720  -7.296  1.00  2.86           H  
ATOM   1165 2HD  PRO A  73       0.472 -10.267  -6.308  1.00  2.86           H  
ATOM   1166  N   PRO A  74       5.214 -13.336  -6.797  1.00  3.15           N  
ATOM   1167  CA  PRO A  74       6.203 -14.210  -7.420  1.00  3.15           C  
ATOM   1168  C   PRO A  74       5.728 -15.612  -7.804  1.00  3.15           C  
ATOM   1169  O   PRO A  74       6.272 -16.210  -8.729  1.00  3.15           O  
ATOM   1170  CB  PRO A  74       7.263 -14.337  -6.321  1.00  3.15           C  
ATOM   1171  CG  PRO A  74       7.150 -13.089  -5.510  1.00  3.15           C  
ATOM   1172  CD  PRO A  74       5.691 -12.744  -5.509  1.00  3.15           C  
ATOM   1173  HA  PRO A  74       6.620 -13.696  -8.301  1.00  3.15           H  
ATOM   1174 1HB  PRO A  74       7.074 -15.238  -5.738  1.00  3.15           H  
ATOM   1175 2HB  PRO A  74       8.258 -14.461  -6.770  1.00  3.15           H  
ATOM   1176 1HG  PRO A  74       7.539 -13.256  -4.491  1.00  3.15           H  
ATOM   1177 2HG  PRO A  74       7.767 -12.294  -5.954  1.00  3.15           H  
ATOM   1178 1HD  PRO A  74       5.169 -13.172  -4.637  1.00  3.15           H  
ATOM   1179 2HD  PRO A  74       5.684 -11.652  -5.524  1.00  3.15           H  
ATOM   1180  N   GLY A  75       4.697 -16.150  -7.145  1.00  3.18           N  
ATOM   1181  CA  GLY A  75       4.242 -17.522  -7.438  1.00  3.18           C  
ATOM   1182  C   GLY A  75       3.425 -17.703  -8.732  1.00  3.18           C  
ATOM   1183  O   GLY A  75       2.386 -18.362  -8.735  1.00  3.18           O  
ATOM   1184  H   GLY A  75       4.232 -15.628  -6.418  1.00  3.18           H  
ATOM   1185 1HA  GLY A  75       5.112 -18.179  -7.473  1.00  3.18           H  
ATOM   1186 2HA  GLY A  75       3.641 -17.862  -6.599  1.00  3.18           H  
ATOM   1187  N   ASN A  76       3.914 -17.127  -9.826  1.00  2.96           N  
ATOM   1188  CA  ASN A  76       3.299 -17.216 -11.148  1.00  2.96           C  
ATOM   1189  C   ASN A  76       4.350 -17.340 -12.264  1.00  2.96           C  
ATOM   1190  O   ASN A  76       4.377 -16.494 -13.156  1.00  2.96           O  
ATOM   1191  CB  ASN A  76       2.410 -16.008 -11.412  1.00  2.96           C  
ATOM   1192  CG  ASN A  76       1.193 -15.924 -10.501  1.00  2.96           C  
ATOM   1193  OD1 ASN A  76       0.193 -16.613 -10.746  1.00  2.96           O  
ATOM   1194  ND2 ASN A  76       1.245 -15.096  -9.471  1.00  2.96           N  
ATOM   1195  H   ASN A  76       4.791 -16.630  -9.713  1.00  2.96           H  
ATOM   1196  HA  ASN A  76       2.666 -18.102 -11.180  1.00  2.96           H  
ATOM   1197 1HB  ASN A  76       2.995 -15.095 -11.286  1.00  2.96           H  
ATOM   1198 2HB  ASN A  76       2.066 -16.035 -12.447  1.00  2.96           H  
ATOM   1199 1HD2 ASN A  76       0.461 -15.010  -8.864  1.00  2.96           H  
ATOM   1200 2HD2 ASN A  76       2.070 -14.522  -9.279  1.00  2.96           H  
ATOM   1201  N   PRO A  77       5.228 -18.370 -12.258  1.00  2.61           N  
ATOM   1202  CA  PRO A  77       6.299 -18.565 -13.237  1.00  2.61           C  
ATOM   1203  C   PRO A  77       5.768 -18.805 -14.648  1.00  2.61           C  
ATOM   1204  O   PRO A  77       6.462 -18.592 -15.644  1.00  2.61           O  
ATOM   1205  CB  PRO A  77       7.006 -19.819 -12.705  1.00  2.61           C  
ATOM   1206  CG  PRO A  77       5.956 -20.539 -11.865  1.00  2.61           C  
ATOM   1207  CD  PRO A  77       5.136 -19.435 -11.238  1.00  2.61           C  
ATOM   1208  HA  PRO A  77       6.970 -17.693 -13.218  1.00  2.61           H  
ATOM   1209 1HB  PRO A  77       7.365 -20.427 -13.549  1.00  2.61           H  
ATOM   1210 2HB  PRO A  77       7.891 -19.528 -12.121  1.00  2.61           H  
ATOM   1211 1HG  PRO A  77       5.355 -21.205 -12.504  1.00  2.61           H  
ATOM   1212 2HG  PRO A  77       6.446 -21.183 -11.117  1.00  2.61           H  
ATOM   1213 1HD  PRO A  77       4.107 -19.780 -11.089  1.00  2.61           H  
ATOM   1214 2HD  PRO A  77       5.615 -19.118 -10.300  1.00  2.61           H  
ATOM   1215  N   LEU A  78       4.531 -19.262 -14.708  1.00  2.23           N  
ATOM   1216  CA  LEU A  78       3.822 -19.555 -15.929  1.00  2.23           C  
ATOM   1217  C   LEU A  78       2.698 -18.528 -16.056  1.00  2.23           C  
ATOM   1218  O   LEU A  78       1.897 -18.422 -15.126  1.00  2.23           O  
ATOM   1219  CB  LEU A  78       3.251 -20.960 -15.799  1.00  2.23           C  
ATOM   1220  CG  LEU A  78       2.433 -21.505 -16.910  1.00  2.23           C  
ATOM   1221  CD1 LEU A  78       3.277 -21.711 -18.167  1.00  2.23           C  
ATOM   1222  CD2 LEU A  78       1.892 -22.778 -16.430  1.00  2.23           C  
ATOM   1223  H   LEU A  78       4.042 -19.418 -13.844  1.00  2.23           H  
ATOM   1224  HA  LEU A  78       4.510 -19.518 -16.763  1.00  2.23           H  
ATOM   1225 1HB  LEU A  78       4.084 -21.648 -15.654  1.00  2.23           H  
ATOM   1226 2HB  LEU A  78       2.635 -20.993 -14.901  1.00  2.23           H  
ATOM   1227  HG  LEU A  78       1.626 -20.808 -17.151  1.00  2.23           H  
ATOM   1228 1HD1 LEU A  78       2.656 -22.127 -18.965  1.00  2.23           H  
ATOM   1229 2HD1 LEU A  78       3.688 -20.773 -18.489  1.00  2.23           H  
ATOM   1230 3HD1 LEU A  78       4.088 -22.400 -17.943  1.00  2.23           H  
ATOM   1231 1HD2 LEU A  78       1.284 -23.240 -17.166  1.00  2.23           H  
ATOM   1232 2HD2 LEU A  78       2.722 -23.404 -16.205  1.00  2.23           H  
ATOM   1233 3HD2 LEU A  78       1.308 -22.603 -15.538  1.00  2.23           H  
ATOM   1234  N   PRO A  79       2.597 -17.732 -17.135  1.00  1.91           N  
ATOM   1235  CA  PRO A  79       1.536 -16.763 -17.296  1.00  1.91           C  
ATOM   1236  C   PRO A  79       0.206 -17.452 -17.133  1.00  1.91           C  
ATOM   1237  O   PRO A  79      -0.067 -18.479 -17.765  1.00  1.91           O  
ATOM   1238  CB  PRO A  79       1.750 -16.260 -18.724  1.00  1.91           C  
ATOM   1239  CG  PRO A  79       3.245 -16.438 -18.952  1.00  1.91           C  
ATOM   1240  CD  PRO A  79       3.595 -17.733 -18.222  1.00  1.91           C  
ATOM   1241  HA  PRO A  79       1.656 -15.957 -16.555  1.00  1.91           H  
ATOM   1242 1HB  PRO A  79       1.139 -16.852 -19.425  1.00  1.91           H  
ATOM   1243 2HB  PRO A  79       1.414 -15.217 -18.812  1.00  1.91           H  
ATOM   1244 1HG  PRO A  79       3.465 -16.476 -20.029  1.00  1.91           H  
ATOM   1245 2HG  PRO A  79       3.793 -15.569 -18.548  1.00  1.91           H  
ATOM   1246 1HD  PRO A  79       3.458 -18.589 -18.888  1.00  1.91           H  
ATOM   1247 2HD  PRO A  79       4.624 -17.648 -17.827  1.00  1.91           H  
ATOM   1248  N   VAL A  80      -0.685 -16.852 -16.380  1.00  1.66           N  
ATOM   1249  CA  VAL A  80      -1.960 -17.498 -16.177  1.00  1.66           C  
ATOM   1250  C   VAL A  80      -2.953 -17.136 -17.251  1.00  1.66           C  
ATOM   1251  O   VAL A  80      -3.833 -16.293 -17.080  1.00  1.66           O  
ATOM   1252  CB  VAL A  80      -2.510 -17.150 -14.803  1.00  1.66           C  
ATOM   1253  CG1 VAL A  80      -3.776 -17.873 -14.579  1.00  1.66           C  
ATOM   1254  CG2 VAL A  80      -1.477 -17.541 -13.740  1.00  1.66           C  
ATOM   1255  H   VAL A  80      -0.455 -15.995 -15.900  1.00  1.66           H  
ATOM   1256  HA  VAL A  80      -1.805 -18.580 -16.205  1.00  1.66           H  
ATOM   1257  HB  VAL A  80      -2.717 -16.098 -14.761  1.00  1.66           H  
ATOM   1258 1HG1 VAL A  80      -4.175 -17.622 -13.598  1.00  1.66           H  
ATOM   1259 2HG1 VAL A  80      -4.497 -17.594 -15.348  1.00  1.66           H  
ATOM   1260 3HG1 VAL A  80      -3.577 -18.940 -14.636  1.00  1.66           H  
ATOM   1261 1HG2 VAL A  80      -1.855 -17.298 -12.748  1.00  1.66           H  
ATOM   1262 2HG2 VAL A  80      -1.287 -18.612 -13.801  1.00  1.66           H  
ATOM   1263 3HG2 VAL A  80      -0.545 -17.010 -13.907  1.00  1.66           H  
ATOM   1264  N   VAL A  81      -2.801 -17.813 -18.355  1.00  1.48           N  
ATOM   1265  CA  VAL A  81      -3.633 -17.651 -19.520  1.00  1.48           C  
ATOM   1266  C   VAL A  81      -4.924 -18.433 -19.277  1.00  1.48           C  
ATOM   1267  O   VAL A  81      -4.878 -19.499 -18.676  1.00  1.48           O  
ATOM   1268  CB  VAL A  81      -2.837 -18.138 -20.754  1.00  1.48           C  
ATOM   1269  CG1 VAL A  81      -2.565 -19.504 -20.606  1.00  1.48           C  
ATOM   1270  CG2 VAL A  81      -3.557 -17.893 -21.995  1.00  1.48           C  
ATOM   1271  H   VAL A  81      -2.007 -18.458 -18.367  1.00  1.48           H  
ATOM   1272  HA  VAL A  81      -3.864 -16.602 -19.636  1.00  1.48           H  
ATOM   1273  HB  VAL A  81      -1.886 -17.650 -20.788  1.00  1.48           H  
ATOM   1274 1HG1 VAL A  81      -1.976 -19.874 -21.450  1.00  1.48           H  
ATOM   1275 2HG1 VAL A  81      -2.014 -19.613 -19.686  1.00  1.48           H  
ATOM   1276 3HG1 VAL A  81      -3.470 -20.032 -20.544  1.00  1.48           H  
ATOM   1277 1HG2 VAL A  81      -2.956 -18.259 -22.817  1.00  1.48           H  
ATOM   1278 2HG2 VAL A  81      -4.495 -18.410 -21.976  1.00  1.48           H  
ATOM   1279 3HG2 VAL A  81      -3.727 -16.837 -22.121  1.00  1.48           H  
ATOM   1280  N   PRO A  82      -6.094 -17.916 -19.682  1.00  1.35           N  
ATOM   1281  CA  PRO A  82      -6.426 -16.670 -20.358  1.00  1.35           C  
ATOM   1282  C   PRO A  82      -6.590 -15.476 -19.443  1.00  1.35           C  
ATOM   1283  O   PRO A  82      -6.677 -14.351 -19.917  1.00  1.35           O  
ATOM   1284  CB  PRO A  82      -7.791 -17.019 -20.951  1.00  1.35           C  
ATOM   1285  CG  PRO A  82      -8.421 -17.930 -19.928  1.00  1.35           C  
ATOM   1286  CD  PRO A  82      -7.279 -18.723 -19.348  1.00  1.35           C  
ATOM   1287  HA  PRO A  82      -5.717 -16.447 -21.160  1.00  1.35           H  
ATOM   1288 1HB  PRO A  82      -8.374 -16.114 -21.142  1.00  1.35           H  
ATOM   1289 2HB  PRO A  82      -7.680 -17.515 -21.899  1.00  1.35           H  
ATOM   1290 1HG  PRO A  82      -8.962 -17.336 -19.174  1.00  1.35           H  
ATOM   1291 2HG  PRO A  82      -9.165 -18.573 -20.419  1.00  1.35           H  
ATOM   1292 1HD  PRO A  82      -7.383 -18.776 -18.263  1.00  1.35           H  
ATOM   1293 2HD  PRO A  82      -7.232 -19.712 -19.789  1.00  1.35           H  
ATOM   1294  N   LEU A  83      -6.619 -15.699 -18.137  1.00  1.26           N  
ATOM   1295  CA  LEU A  83      -7.018 -14.645 -17.213  1.00  1.26           C  
ATOM   1296  C   LEU A  83      -6.092 -13.445 -17.226  1.00  1.26           C  
ATOM   1297  O   LEU A  83      -6.537 -12.315 -17.066  1.00  1.26           O  
ATOM   1298  CB  LEU A  83      -7.098 -15.205 -15.814  1.00  1.26           C  
ATOM   1299  CG  LEU A  83      -8.178 -16.266 -15.626  1.00  1.26           C  
ATOM   1300  CD1 LEU A  83      -8.100 -16.772 -14.216  1.00  1.26           C  
ATOM   1301  CD2 LEU A  83      -9.551 -15.698 -15.973  1.00  1.26           C  
ATOM   1302  H   LEU A  83      -6.444 -16.622 -17.768  1.00  1.26           H  
ATOM   1303  HA  LEU A  83      -8.008 -14.307 -17.490  1.00  1.26           H  
ATOM   1304 1HB  LEU A  83      -6.135 -15.653 -15.562  1.00  1.26           H  
ATOM   1305 2HB  LEU A  83      -7.296 -14.391 -15.118  1.00  1.26           H  
ATOM   1306  HG  LEU A  83      -7.969 -17.106 -16.289  1.00  1.26           H  
ATOM   1307 1HD1 LEU A  83      -8.840 -17.557 -14.064  1.00  1.26           H  
ATOM   1308 2HD1 LEU A  83      -7.102 -17.160 -14.041  1.00  1.26           H  
ATOM   1309 3HD1 LEU A  83      -8.294 -15.952 -13.527  1.00  1.26           H  
ATOM   1310 1HD2 LEU A  83     -10.316 -16.466 -15.846  1.00  1.26           H  
ATOM   1311 2HD2 LEU A  83      -9.778 -14.860 -15.315  1.00  1.26           H  
ATOM   1312 3HD2 LEU A  83      -9.562 -15.353 -17.010  1.00  1.26           H  
ATOM   1313  N   ALA A  84      -4.813 -13.694 -17.460  1.00  1.21           N  
ATOM   1314  CA  ALA A  84      -3.779 -12.667 -17.506  1.00  1.21           C  
ATOM   1315  C   ALA A  84      -3.713 -11.962 -18.860  1.00  1.21           C  
ATOM   1316  O   ALA A  84      -2.824 -11.149 -19.088  1.00  1.21           O  
ATOM   1317  CB  ALA A  84      -2.431 -13.274 -17.193  1.00  1.21           C  
ATOM   1318  H   ALA A  84      -4.531 -14.665 -17.563  1.00  1.21           H  
ATOM   1319  HA  ALA A  84      -4.015 -11.923 -16.748  1.00  1.21           H  
ATOM   1320 1HB  ALA A  84      -1.672 -12.492 -17.188  1.00  1.21           H  
ATOM   1321 2HB  ALA A  84      -2.491 -13.739 -16.219  1.00  1.21           H  
ATOM   1322 3HB  ALA A  84      -2.189 -14.023 -17.943  1.00  1.21           H  
ATOM   1323  N   PHE A  85      -4.576 -12.327 -19.799  1.00  1.19           N  
ATOM   1324  CA  PHE A  85      -4.541 -11.727 -21.122  1.00  1.19           C  
ATOM   1325  C   PHE A  85      -5.706 -10.784 -21.395  1.00  1.19           C  
ATOM   1326  O   PHE A  85      -6.851 -11.034 -21.016  1.00  1.19           O  
ATOM   1327  CB  PHE A  85      -4.452 -12.855 -22.133  1.00  1.19           C  
ATOM   1328  CG  PHE A  85      -3.122 -13.480 -22.064  1.00  1.19           C  
ATOM   1329  CD1 PHE A  85      -2.839 -14.362 -21.062  1.00  1.19           C  
ATOM   1330  CD2 PHE A  85      -2.150 -13.203 -23.004  1.00  1.19           C  
ATOM   1331  CE1 PHE A  85      -1.600 -14.946 -20.960  1.00  1.19           C  
ATOM   1332  CE2 PHE A  85      -0.912 -13.804 -22.924  1.00  1.19           C  
ATOM   1333  CZ  PHE A  85      -0.637 -14.677 -21.890  1.00  1.19           C  
ATOM   1334  H   PHE A  85      -5.299 -13.017 -19.598  1.00  1.19           H  
ATOM   1335  HA  PHE A  85      -3.626 -11.142 -21.205  1.00  1.19           H  
ATOM   1336 1HB  PHE A  85      -5.210 -13.610 -21.929  1.00  1.19           H  
ATOM   1337 2HB  PHE A  85      -4.613 -12.471 -23.143  1.00  1.19           H  
ATOM   1338  HD1 PHE A  85      -3.610 -14.569 -20.329  1.00  1.19           H  
ATOM   1339  HD2 PHE A  85      -2.369 -12.503 -23.821  1.00  1.19           H  
ATOM   1340  HE1 PHE A  85      -1.385 -15.622 -20.138  1.00  1.19           H  
ATOM   1341  HE2 PHE A  85      -0.150 -13.583 -23.672  1.00  1.19           H  
ATOM   1342  HZ  PHE A  85       0.344 -15.147 -21.815  1.00  1.19           H  
ATOM   1343  N   ASP A  86      -5.384  -9.682 -22.062  1.00  1.19           N  
ATOM   1344  CA  ASP A  86      -6.339  -8.663 -22.474  1.00  1.19           C  
ATOM   1345  C   ASP A  86      -7.174  -9.158 -23.673  1.00  1.19           C  
ATOM   1346  O   ASP A  86      -6.638  -9.919 -24.487  1.00  1.19           O  
ATOM   1347  CB  ASP A  86      -5.562  -7.372 -22.726  1.00  1.19           C  
ATOM   1348  CG  ASP A  86      -5.085  -6.791 -21.414  1.00  1.19           C  
ATOM   1349  OD1 ASP A  86      -5.581  -7.208 -20.384  1.00  1.19           O  
ATOM   1350  OD2 ASP A  86      -4.196  -5.987 -21.419  1.00  1.19           O  
ATOM   1351  H   ASP A  86      -4.412  -9.561 -22.314  1.00  1.19           H  
ATOM   1352  HA  ASP A  86      -6.992  -8.491 -21.626  1.00  1.19           H  
ATOM   1353 1HB  ASP A  86      -4.690  -7.593 -23.343  1.00  1.19           H  
ATOM   1354 2HB  ASP A  86      -6.145  -6.638 -23.257  1.00  1.19           H  
ATOM   1355  N   PRO A  87      -8.435  -8.684 -23.854  1.00  1.20           N  
ATOM   1356  CA  PRO A  87      -9.416  -9.066 -24.879  1.00  1.20           C  
ATOM   1357  C   PRO A  87      -8.942  -9.534 -26.271  1.00  1.20           C  
ATOM   1358  O   PRO A  87      -9.335 -10.639 -26.657  1.00  1.20           O  
ATOM   1359  CB  PRO A  87     -10.303  -7.817 -24.936  1.00  1.20           C  
ATOM   1360  CG  PRO A  87     -10.288  -7.318 -23.537  1.00  1.20           C  
ATOM   1361  CD  PRO A  87      -8.907  -7.552 -23.019  1.00  1.20           C  
ATOM   1362  HA  PRO A  87     -10.040  -9.854 -24.446  1.00  1.20           H  
ATOM   1363 1HB  PRO A  87      -9.958  -7.085 -25.646  1.00  1.20           H  
ATOM   1364 2HB  PRO A  87     -11.314  -8.105 -25.259  1.00  1.20           H  
ATOM   1365 1HG  PRO A  87     -10.544  -6.279 -23.557  1.00  1.20           H  
ATOM   1366 2HG  PRO A  87     -11.059  -7.824 -22.942  1.00  1.20           H  
ATOM   1367 1HD  PRO A  87      -8.313  -6.654 -23.170  1.00  1.20           H  
ATOM   1368 2HD  PRO A  87      -8.992  -7.833 -21.964  1.00  1.20           H  
ATOM   1369  N   PRO A  88      -8.088  -8.816 -27.050  1.00  1.23           N  
ATOM   1370  CA  PRO A  88      -7.683  -9.252 -28.385  1.00  1.23           C  
ATOM   1371  C   PRO A  88      -6.947 -10.590 -28.392  1.00  1.23           C  
ATOM   1372  O   PRO A  88      -6.884 -11.256 -29.428  1.00  1.23           O  
ATOM   1373  CB  PRO A  88      -6.759  -8.120 -28.845  1.00  1.23           C  
ATOM   1374  CG  PRO A  88      -6.308  -7.432 -27.572  1.00  1.23           C  
ATOM   1375  CD  PRO A  88      -7.500  -7.504 -26.663  1.00  1.23           C  
ATOM   1376  HA  PRO A  88      -8.573  -9.304 -29.025  1.00  1.23           H  
ATOM   1377 1HB  PRO A  88      -5.917  -8.544 -29.414  1.00  1.23           H  
ATOM   1378 2HB  PRO A  88      -7.300  -7.448 -29.526  1.00  1.23           H  
ATOM   1379 1HG  PRO A  88      -5.432  -7.957 -27.153  1.00  1.23           H  
ATOM   1380 2HG  PRO A  88      -5.992  -6.400 -27.783  1.00  1.23           H  
ATOM   1381 1HD  PRO A  88      -7.152  -7.448 -25.664  1.00  1.23           H  
ATOM   1382 2HD  PRO A  88      -8.181  -6.686 -26.910  1.00  1.23           H  
ATOM   1383  N   GLU A  89      -6.372 -10.976 -27.253  1.00  1.25           N  
ATOM   1384  CA  GLU A  89      -5.687 -12.254 -27.154  1.00  1.25           C  
ATOM   1385  C   GLU A  89      -6.499 -13.176 -26.255  1.00  1.25           C  
ATOM   1386  O   GLU A  89      -6.634 -14.373 -26.535  1.00  1.25           O  
ATOM   1387  CB  GLU A  89      -4.253 -12.061 -26.660  1.00  1.25           C  
ATOM   1388  CG  GLU A  89      -3.374 -11.290 -27.659  1.00  1.25           C  
ATOM   1389  CD  GLU A  89      -1.958 -11.035 -27.196  1.00  1.25           C  
ATOM   1390  OE1 GLU A  89      -1.662 -11.263 -26.048  1.00  1.25           O  
ATOM   1391  OE2 GLU A  89      -1.172 -10.599 -27.997  1.00  1.25           O  
ATOM   1392  H   GLU A  89      -6.439 -10.400 -26.419  1.00  1.25           H  
ATOM   1393  HA  GLU A  89      -5.640 -12.708 -28.142  1.00  1.25           H  
ATOM   1394 1HB  GLU A  89      -4.262 -11.512 -25.715  1.00  1.25           H  
ATOM   1395 2HB  GLU A  89      -3.793 -13.025 -26.478  1.00  1.25           H  
ATOM   1396 1HG  GLU A  89      -3.340 -11.855 -28.590  1.00  1.25           H  
ATOM   1397 2HG  GLU A  89      -3.854 -10.334 -27.869  1.00  1.25           H  
ATOM   1398  N   HIS A  90      -7.141 -12.584 -25.242  1.00  1.26           N  
ATOM   1399  CA  HIS A  90      -7.937 -13.305 -24.255  1.00  1.26           C  
ATOM   1400  C   HIS A  90      -8.937 -14.158 -24.989  1.00  1.26           C  
ATOM   1401  O   HIS A  90      -9.084 -15.346 -24.708  1.00  1.26           O  
ATOM   1402  CB  HIS A  90      -8.764 -12.364 -23.381  1.00  1.26           C  
ATOM   1403  CG  HIS A  90      -9.406 -13.019 -22.272  1.00  1.26           C  
ATOM   1404  ND1 HIS A  90      -8.833 -13.070 -21.046  1.00  1.26           N  
ATOM   1405  CD2 HIS A  90     -10.557 -13.691 -22.182  1.00  1.26           C  
ATOM   1406  CE1 HIS A  90      -9.598 -13.739 -20.235  1.00  1.26           C  
ATOM   1407  NE2 HIS A  90     -10.657 -14.150 -20.894  1.00  1.26           N  
ATOM   1408  H   HIS A  90      -7.019 -11.587 -25.109  1.00  1.26           H  
ATOM   1409  HA  HIS A  90      -7.306 -13.937 -23.631  1.00  1.26           H  
ATOM   1410 1HB  HIS A  90      -8.147 -11.590 -23.001  1.00  1.26           H  
ATOM   1411 2HB  HIS A  90      -9.534 -11.919 -23.976  1.00  1.26           H  
ATOM   1412  HD1 HIS A  90      -7.953 -12.601 -20.805  1.00  1.26           H  
ATOM   1413  HD2 HIS A  90     -11.326 -13.911 -22.916  1.00  1.26           H  
ATOM   1414  HE1 HIS A  90      -9.303 -13.886 -19.215  1.00  1.26           H  
ATOM   1415  N   THR A  91      -9.614 -13.525 -25.948  1.00  1.26           N  
ATOM   1416  CA  THR A  91     -10.645 -14.125 -26.759  1.00  1.26           C  
ATOM   1417  C   THR A  91     -10.181 -15.406 -27.445  1.00  1.26           C  
ATOM   1418  O   THR A  91     -10.954 -16.352 -27.576  1.00  1.26           O  
ATOM   1419  CB  THR A  91     -11.109 -13.130 -27.831  1.00  1.26           C  
ATOM   1420  OG1 THR A  91     -11.605 -11.945 -27.206  1.00  1.26           O  
ATOM   1421  CG2 THR A  91     -12.189 -13.747 -28.661  1.00  1.26           C  
ATOM   1422  H   THR A  91      -9.413 -12.537 -26.116  1.00  1.26           H  
ATOM   1423  HA  THR A  91     -11.489 -14.365 -26.115  1.00  1.26           H  
ATOM   1424  HB  THR A  91     -10.266 -12.864 -28.473  1.00  1.26           H  
ATOM   1425  HG1 THR A  91     -10.836 -11.420 -26.899  1.00  1.26           H  
ATOM   1426 1HG2 THR A  91     -12.513 -13.038 -29.421  1.00  1.26           H  
ATOM   1427 2HG2 THR A  91     -11.798 -14.638 -29.138  1.00  1.26           H  
ATOM   1428 3HG2 THR A  91     -13.031 -14.010 -28.026  1.00  1.26           H  
ATOM   1429  N   ARG A  92      -8.945 -15.435 -27.944  1.00  1.25           N  
ATOM   1430  CA  ARG A  92      -8.447 -16.603 -28.657  1.00  1.25           C  
ATOM   1431  C   ARG A  92      -8.247 -17.765 -27.688  1.00  1.25           C  
ATOM   1432  O   ARG A  92      -8.581 -18.924 -27.973  1.00  1.25           O  
ATOM   1433  CB  ARG A  92      -7.123 -16.253 -29.328  1.00  1.25           C  
ATOM   1434  CG  ARG A  92      -7.230 -15.277 -30.491  1.00  1.25           C  
ATOM   1435  CD  ARG A  92      -5.889 -14.777 -30.939  1.00  1.25           C  
ATOM   1436  NE  ARG A  92      -5.021 -15.825 -31.489  1.00  1.25           N  
ATOM   1437  CZ  ARG A  92      -3.713 -15.673 -31.742  1.00  1.25           C  
ATOM   1438  NH1 ARG A  92      -3.104 -14.525 -31.516  1.00  1.25           N  
ATOM   1439  NH2 ARG A  92      -3.065 -16.700 -32.221  1.00  1.25           N  
ATOM   1440  H   ARG A  92      -8.309 -14.665 -27.765  1.00  1.25           H  
ATOM   1441  HA  ARG A  92      -9.175 -16.892 -29.414  1.00  1.25           H  
ATOM   1442 1HB  ARG A  92      -6.444 -15.822 -28.596  1.00  1.25           H  
ATOM   1443 2HB  ARG A  92      -6.655 -17.165 -29.706  1.00  1.25           H  
ATOM   1444 1HG  ARG A  92      -7.713 -15.768 -31.334  1.00  1.25           H  
ATOM   1445 2HG  ARG A  92      -7.824 -14.413 -30.178  1.00  1.25           H  
ATOM   1446 1HD  ARG A  92      -6.033 -14.019 -31.706  1.00  1.25           H  
ATOM   1447 2HD  ARG A  92      -5.380 -14.328 -30.086  1.00  1.25           H  
ATOM   1448  HE  ARG A  92      -5.405 -16.763 -31.702  1.00  1.25           H  
ATOM   1449 1HH1 ARG A  92      -3.627 -13.741 -31.149  1.00  1.25           H  
ATOM   1450 2HH1 ARG A  92      -2.119 -14.430 -31.712  1.00  1.25           H  
ATOM   1451 1HH2 ARG A  92      -3.605 -17.574 -32.377  1.00  1.25           H  
ATOM   1452 2HH2 ARG A  92      -2.085 -16.648 -32.431  1.00  1.25           H  
ATOM   1453  N   TYR A  93      -7.754 -17.432 -26.500  1.00  1.23           N  
ATOM   1454  CA  TYR A  93      -7.479 -18.434 -25.484  1.00  1.23           C  
ATOM   1455  C   TYR A  93      -8.774 -18.907 -24.825  1.00  1.23           C  
ATOM   1456  O   TYR A  93      -8.932 -20.065 -24.443  1.00  1.23           O  
ATOM   1457  CB  TYR A  93      -6.569 -17.846 -24.433  1.00  1.23           C  
ATOM   1458  CG  TYR A  93      -5.193 -17.529 -24.883  1.00  1.23           C  
ATOM   1459  CD1 TYR A  93      -4.762 -16.209 -24.845  1.00  1.23           C  
ATOM   1460  CD2 TYR A  93      -4.357 -18.528 -25.342  1.00  1.23           C  
ATOM   1461  CE1 TYR A  93      -3.498 -15.887 -25.253  1.00  1.23           C  
ATOM   1462  CE2 TYR A  93      -3.085 -18.205 -25.757  1.00  1.23           C  
ATOM   1463  CZ  TYR A  93      -2.652 -16.884 -25.710  1.00  1.23           C  
ATOM   1464  OH  TYR A  93      -1.380 -16.545 -26.125  1.00  1.23           O  
ATOM   1465  H   TYR A  93      -7.520 -16.450 -26.324  1.00  1.23           H  
ATOM   1466  HA  TYR A  93      -6.999 -19.292 -25.953  1.00  1.23           H  
ATOM   1467 1HB  TYR A  93      -7.013 -16.917 -24.071  1.00  1.23           H  
ATOM   1468 2HB  TYR A  93      -6.511 -18.503 -23.611  1.00  1.23           H  
ATOM   1469  HD1 TYR A  93      -5.432 -15.429 -24.483  1.00  1.23           H  
ATOM   1470  HD2 TYR A  93      -4.701 -19.557 -25.371  1.00  1.23           H  
ATOM   1471  HE1 TYR A  93      -3.161 -14.855 -25.218  1.00  1.23           H  
ATOM   1472  HE2 TYR A  93      -2.421 -18.982 -26.120  1.00  1.23           H  
ATOM   1473  HH  TYR A  93      -0.959 -17.310 -26.575  1.00  1.23           H  
ATOM   1474  N   ARG A  94      -9.735 -18.005 -24.735  1.00  1.21           N  
ATOM   1475  CA  ARG A  94     -11.015 -18.319 -24.149  1.00  1.21           C  
ATOM   1476  C   ARG A  94     -11.812 -19.186 -25.122  1.00  1.21           C  
ATOM   1477  O   ARG A  94     -12.267 -20.272 -24.755  1.00  1.21           O  
ATOM   1478  CB  ARG A  94     -11.761 -17.032 -23.798  1.00  1.21           C  
ATOM   1479  CG  ARG A  94     -13.091 -17.207 -23.096  1.00  1.21           C  
ATOM   1480  CD  ARG A  94     -13.763 -15.897 -22.777  1.00  1.21           C  
ATOM   1481  NE  ARG A  94     -14.176 -15.194 -23.985  1.00  1.21           N  
ATOM   1482  CZ  ARG A  94     -14.445 -13.867 -24.085  1.00  1.21           C  
ATOM   1483  NH1 ARG A  94     -14.347 -13.041 -23.053  1.00  1.21           N  
ATOM   1484  NH2 ARG A  94     -14.824 -13.376 -25.256  1.00  1.21           N  
ATOM   1485  H   ARG A  94      -9.554 -17.057 -25.043  1.00  1.21           H  
ATOM   1486  HA  ARG A  94     -10.852 -18.880 -23.232  1.00  1.21           H  
ATOM   1487 1HB  ARG A  94     -11.130 -16.429 -23.150  1.00  1.21           H  
ATOM   1488 2HB  ARG A  94     -11.936 -16.456 -24.707  1.00  1.21           H  
ATOM   1489 1HG  ARG A  94     -13.734 -17.740 -23.759  1.00  1.21           H  
ATOM   1490 2HG  ARG A  94     -12.961 -17.772 -22.180  1.00  1.21           H  
ATOM   1491 1HD  ARG A  94     -14.651 -16.091 -22.178  1.00  1.21           H  
ATOM   1492 2HD  ARG A  94     -13.093 -15.259 -22.211  1.00  1.21           H  
ATOM   1493  HE  ARG A  94     -14.277 -15.750 -24.826  1.00  1.21           H  
ATOM   1494 1HH1 ARG A  94     -14.052 -13.355 -22.109  1.00  1.21           H  
ATOM   1495 2HH1 ARG A  94     -14.567 -12.069 -23.192  1.00  1.21           H  
ATOM   1496 1HH2 ARG A  94     -14.915 -13.988 -26.054  1.00  1.21           H  
ATOM   1497 2HH2 ARG A  94     -15.027 -12.391 -25.349  1.00  1.21           H  
ATOM   1498  N   ARG A  95     -11.918 -18.764 -26.387  1.00  1.21           N  
ATOM   1499  CA  ARG A  95     -12.696 -19.516 -27.366  1.00  1.21           C  
ATOM   1500  C   ARG A  95     -12.182 -20.929 -27.613  1.00  1.21           C  
ATOM   1501  O   ARG A  95     -12.982 -21.833 -27.833  1.00  1.21           O  
ATOM   1502  CB  ARG A  95     -12.769 -18.790 -28.699  1.00  1.21           C  
ATOM   1503  CG  ARG A  95     -13.669 -17.569 -28.733  1.00  1.21           C  
ATOM   1504  CD  ARG A  95     -13.619 -16.919 -30.062  1.00  1.21           C  
ATOM   1505  NE  ARG A  95     -14.494 -15.764 -30.145  1.00  1.21           N  
ATOM   1506  CZ  ARG A  95     -14.477 -14.864 -31.146  1.00  1.21           C  
ATOM   1507  NH1 ARG A  95     -13.620 -14.998 -32.132  1.00  1.21           N  
ATOM   1508  NH2 ARG A  95     -15.317 -13.844 -31.134  1.00  1.21           N  
ATOM   1509  H   ARG A  95     -11.493 -17.888 -26.682  1.00  1.21           H  
ATOM   1510  HA  ARG A  95     -13.713 -19.592 -26.988  1.00  1.21           H  
ATOM   1511 1HB  ARG A  95     -11.766 -18.457 -28.976  1.00  1.21           H  
ATOM   1512 2HB  ARG A  95     -13.108 -19.477 -29.470  1.00  1.21           H  
ATOM   1513 1HG  ARG A  95     -14.696 -17.879 -28.538  1.00  1.21           H  
ATOM   1514 2HG  ARG A  95     -13.361 -16.854 -27.973  1.00  1.21           H  
ATOM   1515 1HD  ARG A  95     -12.599 -16.595 -30.264  1.00  1.21           H  
ATOM   1516 2HD  ARG A  95     -13.926 -17.633 -30.823  1.00  1.21           H  
ATOM   1517  HE  ARG A  95     -15.166 -15.632 -29.402  1.00  1.21           H  
ATOM   1518 1HH1 ARG A  95     -12.976 -15.777 -32.137  1.00  1.21           H  
ATOM   1519 2HH1 ARG A  95     -13.604 -14.324 -32.884  1.00  1.21           H  
ATOM   1520 1HH2 ARG A  95     -15.976 -13.740 -30.376  1.00  1.21           H  
ATOM   1521 2HH2 ARG A  95     -15.302 -13.170 -31.885  1.00  1.21           H  
ATOM   1522  N   ILE A  96     -10.866 -21.162 -27.568  1.00  1.22           N  
ATOM   1523  CA  ILE A  96     -10.377 -22.527 -27.799  1.00  1.22           C  
ATOM   1524  C   ILE A  96     -10.858 -23.495 -26.692  1.00  1.22           C  
ATOM   1525  O   ILE A  96     -10.876 -24.711 -26.886  1.00  1.22           O  
ATOM   1526  CB  ILE A  96      -8.836 -22.582 -27.941  1.00  1.22           C  
ATOM   1527  CG1 ILE A  96      -8.425 -23.865 -28.663  1.00  1.22           C  
ATOM   1528  CG2 ILE A  96      -8.158 -22.572 -26.584  1.00  1.22           C  
ATOM   1529  CD1 ILE A  96      -6.973 -23.851 -29.130  1.00  1.22           C  
ATOM   1530  H   ILE A  96     -10.197 -20.402 -27.419  1.00  1.22           H  
ATOM   1531  HA  ILE A  96     -10.795 -22.875 -28.742  1.00  1.22           H  
ATOM   1532  HB  ILE A  96      -8.491 -21.725 -28.525  1.00  1.22           H  
ATOM   1533 1HG1 ILE A  96      -8.577 -24.704 -27.991  1.00  1.22           H  
ATOM   1534 2HG1 ILE A  96      -9.064 -24.001 -29.533  1.00  1.22           H  
ATOM   1535 1HG2 ILE A  96      -7.087 -22.615 -26.711  1.00  1.22           H  
ATOM   1536 2HG2 ILE A  96      -8.421 -21.678 -26.071  1.00  1.22           H  
ATOM   1537 3HG2 ILE A  96      -8.484 -23.429 -26.014  1.00  1.22           H  
ATOM   1538 1HD1 ILE A  96      -6.730 -24.780 -29.637  1.00  1.22           H  
ATOM   1539 2HD1 ILE A  96      -6.821 -23.018 -29.816  1.00  1.22           H  
ATOM   1540 3HD1 ILE A  96      -6.324 -23.732 -28.282  1.00  1.22           H  
ATOM   1541  N   LEU A  97     -11.201 -22.951 -25.518  1.00  1.24           N  
ATOM   1542  CA  LEU A  97     -11.689 -23.724 -24.389  1.00  1.24           C  
ATOM   1543  C   LEU A  97     -13.193 -23.703 -24.206  1.00  1.24           C  
ATOM   1544  O   LEU A  97     -13.777 -24.707 -23.793  1.00  1.24           O  
ATOM   1545  CB  LEU A  97     -11.050 -23.223 -23.117  1.00  1.24           C  
ATOM   1546  CG  LEU A  97      -9.593 -23.453 -23.008  1.00  1.24           C  
ATOM   1547  CD1 LEU A  97      -9.093 -22.868 -21.773  1.00  1.24           C  
ATOM   1548  CD2 LEU A  97      -9.380 -24.904 -23.015  1.00  1.24           C  
ATOM   1549  H   LEU A  97     -11.181 -21.940 -25.411  1.00  1.24           H  
ATOM   1550  HA  LEU A  97     -11.390 -24.758 -24.541  1.00  1.24           H  
ATOM   1551 1HB  LEU A  97     -11.209 -22.146 -23.080  1.00  1.24           H  
ATOM   1552 2HB  LEU A  97     -11.537 -23.679 -22.269  1.00  1.24           H  
ATOM   1553  HG  LEU A  97      -9.060 -22.994 -23.825  1.00  1.24           H  
ATOM   1554 1HD1 LEU A  97      -8.052 -23.088 -21.690  1.00  1.24           H  
ATOM   1555 2HD1 LEU A  97      -9.245 -21.795 -21.794  1.00  1.24           H  
ATOM   1556 3HD1 LEU A  97      -9.611 -23.291 -20.946  1.00  1.24           H  
ATOM   1557 1HD2 LEU A  97      -8.328 -25.092 -22.902  1.00  1.24           H  
ATOM   1558 2HD2 LEU A  97      -9.918 -25.357 -22.198  1.00  1.24           H  
ATOM   1559 3HD2 LEU A  97      -9.744 -25.325 -23.954  1.00  1.24           H  
ATOM   1560  N   GLN A  98     -13.845 -22.595 -24.567  1.00  1.25           N  
ATOM   1561  CA  GLN A  98     -15.281 -22.463 -24.320  1.00  1.25           C  
ATOM   1562  C   GLN A  98     -16.138 -23.657 -24.709  1.00  1.25           C  
ATOM   1563  O   GLN A  98     -16.959 -24.056 -23.884  1.00  1.25           O  
ATOM   1564  CB  GLN A  98     -15.884 -21.197 -24.945  1.00  1.25           C  
ATOM   1565  CG  GLN A  98     -15.567 -19.935 -24.219  1.00  1.25           C  
ATOM   1566  CD  GLN A  98     -16.106 -18.704 -24.935  1.00  1.25           C  
ATOM   1567  OE1 GLN A  98     -15.952 -18.557 -26.151  1.00  1.25           O  
ATOM   1568  NE2 GLN A  98     -16.756 -17.819 -24.183  1.00  1.25           N  
ATOM   1569  H   GLN A  98     -13.317 -21.802 -24.928  1.00  1.25           H  
ATOM   1570  HA  GLN A  98     -15.399 -22.341 -23.243  1.00  1.25           H  
ATOM   1571 1HB  GLN A  98     -15.501 -21.059 -25.946  1.00  1.25           H  
ATOM   1572 2HB  GLN A  98     -16.963 -21.296 -25.015  1.00  1.25           H  
ATOM   1573 1HG  GLN A  98     -16.022 -19.979 -23.231  1.00  1.25           H  
ATOM   1574 2HG  GLN A  98     -14.512 -19.854 -24.123  1.00  1.25           H  
ATOM   1575 1HE2 GLN A  98     -17.147 -16.995 -24.598  1.00  1.25           H  
ATOM   1576 2HE2 GLN A  98     -16.869 -17.983 -23.203  1.00  1.25           H  
ATOM   1577  N   PRO A  99     -16.005 -24.289 -25.891  1.00  1.26           N  
ATOM   1578  CA  PRO A  99     -16.811 -25.423 -26.273  1.00  1.26           C  
ATOM   1579  C   PRO A  99     -16.869 -26.499 -25.203  1.00  1.26           C  
ATOM   1580  O   PRO A  99     -17.899 -27.136 -25.064  1.00  1.26           O  
ATOM   1581  CB  PRO A  99     -16.098 -25.928 -27.527  1.00  1.26           C  
ATOM   1582  CG  PRO A  99     -15.489 -24.682 -28.124  1.00  1.26           C  
ATOM   1583  CD  PRO A  99     -15.035 -23.875 -26.938  1.00  1.26           C  
ATOM   1584  HA  PRO A  99     -17.823 -25.072 -26.521  1.00  1.26           H  
ATOM   1585 1HB  PRO A  99     -15.338 -26.682 -27.251  1.00  1.26           H  
ATOM   1586 2HB  PRO A  99     -16.817 -26.425 -28.196  1.00  1.26           H  
ATOM   1587 1HG  PRO A  99     -14.652 -24.946 -28.787  1.00  1.26           H  
ATOM   1588 2HG  PRO A  99     -16.227 -24.149 -28.740  1.00  1.26           H  
ATOM   1589 1HD  PRO A  99     -14.011 -24.178 -26.709  1.00  1.26           H  
ATOM   1590 2HD  PRO A  99     -15.116 -22.825 -27.175  1.00  1.26           H  
ATOM   1591  N   TYR A 100     -15.816 -26.665 -24.398  1.00  1.24           N  
ATOM   1592  CA  TYR A 100     -15.786 -27.706 -23.373  1.00  1.24           C  
ATOM   1593  C   TYR A 100     -16.464 -27.335 -22.086  1.00  1.24           C  
ATOM   1594  O   TYR A 100     -16.733 -28.190 -21.237  1.00  1.24           O  
ATOM   1595  CB  TYR A 100     -14.362 -28.092 -23.115  1.00  1.24           C  
ATOM   1596  CG  TYR A 100     -13.892 -28.817 -24.263  1.00  1.24           C  
ATOM   1597  CD1 TYR A 100     -13.109 -28.209 -25.201  1.00  1.24           C  
ATOM   1598  CD2 TYR A 100     -14.293 -30.130 -24.402  1.00  1.24           C  
ATOM   1599  CE1 TYR A 100     -12.735 -28.923 -26.299  1.00  1.24           C  
ATOM   1600  CE2 TYR A 100     -13.920 -30.844 -25.483  1.00  1.24           C  
ATOM   1601  CZ  TYR A 100     -13.157 -30.260 -26.437  1.00  1.24           C  
ATOM   1602  OH  TYR A 100     -12.821 -30.985 -27.533  1.00  1.24           O  
ATOM   1603  H   TYR A 100     -15.000 -26.059 -24.475  1.00  1.24           H  
ATOM   1604  HA  TYR A 100     -16.303 -28.577 -23.771  1.00  1.24           H  
ATOM   1605 1HB  TYR A 100     -13.741 -27.208 -22.963  1.00  1.24           H  
ATOM   1606 2HB  TYR A 100     -14.302 -28.721 -22.230  1.00  1.24           H  
ATOM   1607  HD1 TYR A 100     -12.805 -27.164 -25.080  1.00  1.24           H  
ATOM   1608  HD2 TYR A 100     -14.922 -30.589 -23.638  1.00  1.24           H  
ATOM   1609  HE1 TYR A 100     -12.128 -28.445 -27.056  1.00  1.24           H  
ATOM   1610  HE2 TYR A 100     -14.242 -31.879 -25.596  1.00  1.24           H  
ATOM   1611  HH  TYR A 100     -13.160 -31.878 -27.443  1.00  1.24           H  
ATOM   1612  N   PHE A 101     -16.704 -26.054 -21.931  1.00  1.22           N  
ATOM   1613  CA  PHE A 101     -17.334 -25.539 -20.756  1.00  1.22           C  
ATOM   1614  C   PHE A 101     -18.704 -25.021 -21.148  1.00  1.22           C  
ATOM   1615  O   PHE A 101     -19.475 -24.581 -20.305  1.00  1.22           O  
ATOM   1616  CB  PHE A 101     -16.427 -24.497 -20.125  1.00  1.22           C  
ATOM   1617  CG  PHE A 101     -15.101 -25.135 -19.741  1.00  1.22           C  
ATOM   1618  CD1 PHE A 101     -13.948 -24.925 -20.500  1.00  1.22           C  
ATOM   1619  CD2 PHE A 101     -15.025 -25.991 -18.647  1.00  1.22           C  
ATOM   1620  CE1 PHE A 101     -12.760 -25.561 -20.169  1.00  1.22           C  
ATOM   1621  CE2 PHE A 101     -13.840 -26.622 -18.317  1.00  1.22           C  
ATOM   1622  CZ  PHE A 101     -12.714 -26.411 -19.080  1.00  1.22           C  
ATOM   1623  H   PHE A 101     -16.477 -25.406 -22.677  1.00  1.22           H  
ATOM   1624  HA  PHE A 101     -17.475 -26.347 -20.040  1.00  1.22           H  
ATOM   1625 1HB  PHE A 101     -16.240 -23.679 -20.824  1.00  1.22           H  
ATOM   1626 2HB  PHE A 101     -16.896 -24.090 -19.234  1.00  1.22           H  
ATOM   1627  HD1 PHE A 101     -13.997 -24.265 -21.365  1.00  1.22           H  
ATOM   1628  HD2 PHE A 101     -15.921 -26.168 -18.056  1.00  1.22           H  
ATOM   1629  HE1 PHE A 101     -11.867 -25.400 -20.765  1.00  1.22           H  
ATOM   1630  HE2 PHE A 101     -13.797 -27.292 -17.461  1.00  1.22           H  
ATOM   1631  HZ  PHE A 101     -11.789 -26.915 -18.819  1.00  1.22           H  
ATOM   1632  N   SER A 102     -19.011 -25.069 -22.445  1.00  1.20           N  
ATOM   1633  CA  SER A 102     -20.303 -24.612 -22.895  1.00  1.20           C  
ATOM   1634  C   SER A 102     -21.349 -25.562 -22.336  1.00  1.20           C  
ATOM   1635  O   SER A 102     -21.078 -26.761 -22.256  1.00  1.20           O  
ATOM   1636  CB  SER A 102     -20.372 -24.656 -24.419  1.00  1.20           C  
ATOM   1637  OG  SER A 102     -20.339 -26.011 -24.929  1.00  1.20           O  
ATOM   1638  H   SER A 102     -18.320 -25.381 -23.124  1.00  1.20           H  
ATOM   1639  HA  SER A 102     -20.439 -23.595 -22.547  1.00  1.20           H  
ATOM   1640 1HB  SER A 102     -21.282 -24.168 -24.753  1.00  1.20           H  
ATOM   1641 2HB  SER A 102     -19.534 -24.094 -24.831  1.00  1.20           H  
ATOM   1642  HG  SER A 102     -19.397 -26.297 -24.899  1.00  1.20           H  
ATOM   1643  N   PRO A 103     -22.587 -25.110 -22.068  1.00  1.18           N  
ATOM   1644  CA  PRO A 103     -23.711 -25.929 -21.654  1.00  1.18           C  
ATOM   1645  C   PRO A 103     -23.921 -27.131 -22.569  1.00  1.18           C  
ATOM   1646  O   PRO A 103     -24.372 -28.187 -22.122  1.00  1.18           O  
ATOM   1647  CB  PRO A 103     -24.873 -24.939 -21.732  1.00  1.18           C  
ATOM   1648  CG  PRO A 103     -24.237 -23.601 -21.443  1.00  1.18           C  
ATOM   1649  CD  PRO A 103     -22.886 -23.663 -22.112  1.00  1.18           C  
ATOM   1650  HA  PRO A 103     -23.563 -26.254 -20.619  1.00  1.18           H  
ATOM   1651 1HB  PRO A 103     -25.347 -24.989 -22.723  1.00  1.18           H  
ATOM   1652 2HB  PRO A 103     -25.644 -25.211 -20.994  1.00  1.18           H  
ATOM   1653 1HG  PRO A 103     -24.869 -22.788 -21.829  1.00  1.18           H  
ATOM   1654 2HG  PRO A 103     -24.154 -23.447 -20.354  1.00  1.18           H  
ATOM   1655 1HD  PRO A 103     -22.934 -23.290 -23.143  1.00  1.18           H  
ATOM   1656 2HD  PRO A 103     -22.195 -23.095 -21.483  1.00  1.18           H  
ATOM   1657  N   ALA A 104     -23.604 -26.991 -23.860  1.00  1.18           N  
ATOM   1658  CA  ALA A 104     -23.784 -28.117 -24.761  1.00  1.18           C  
ATOM   1659  C   ALA A 104     -22.821 -29.246 -24.410  1.00  1.18           C  
ATOM   1660  O   ALA A 104     -23.240 -30.394 -24.236  1.00  1.18           O  
ATOM   1661  CB  ALA A 104     -23.570 -27.676 -26.195  1.00  1.18           C  
ATOM   1662  H   ALA A 104     -23.235 -26.122 -24.217  1.00  1.18           H  
ATOM   1663  HA  ALA A 104     -24.802 -28.488 -24.645  1.00  1.18           H  
ATOM   1664 1HB  ALA A 104     -23.725 -28.523 -26.862  1.00  1.18           H  
ATOM   1665 2HB  ALA A 104     -24.275 -26.885 -26.442  1.00  1.18           H  
ATOM   1666 3HB  ALA A 104     -22.551 -27.304 -26.312  1.00  1.18           H  
ATOM   1667  N   ALA A 105     -21.526 -28.929 -24.284  1.00  1.18           N  
ATOM   1668  CA  ALA A 105     -20.562 -29.982 -23.942  1.00  1.18           C  
ATOM   1669  C   ALA A 105     -20.819 -30.514 -22.556  1.00  1.18           C  
ATOM   1670  O   ALA A 105     -20.661 -31.710 -22.292  1.00  1.18           O  
ATOM   1671  CB  ALA A 105     -19.150 -29.494 -24.032  1.00  1.18           C  
ATOM   1672  H   ALA A 105     -21.208 -27.959 -24.411  1.00  1.18           H  
ATOM   1673  HA  ALA A 105     -20.693 -30.802 -24.645  1.00  1.18           H  
ATOM   1674 1HB  ALA A 105     -18.461 -30.297 -23.791  1.00  1.18           H  
ATOM   1675 2HB  ALA A 105     -18.983 -29.168 -25.044  1.00  1.18           H  
ATOM   1676 3HB  ALA A 105     -19.006 -28.665 -23.331  1.00  1.18           H  
ATOM   1677  N   LEU A 106     -21.214 -29.622 -21.658  1.00  1.19           N  
ATOM   1678  CA  LEU A 106     -21.466 -30.022 -20.297  1.00  1.19           C  
ATOM   1679  C   LEU A 106     -22.629 -30.992 -20.241  1.00  1.19           C  
ATOM   1680  O   LEU A 106     -22.591 -31.967 -19.490  1.00  1.19           O  
ATOM   1681  CB  LEU A 106     -21.746 -28.797 -19.464  1.00  1.19           C  
ATOM   1682  CG  LEU A 106     -20.587 -27.892 -19.256  1.00  1.19           C  
ATOM   1683  CD1 LEU A 106     -21.064 -26.675 -18.564  1.00  1.19           C  
ATOM   1684  CD2 LEU A 106     -19.556 -28.597 -18.476  1.00  1.19           C  
ATOM   1685  H   LEU A 106     -21.315 -28.640 -21.925  1.00  1.19           H  
ATOM   1686  HA  LEU A 106     -20.578 -30.518 -19.912  1.00  1.19           H  
ATOM   1687 1HB  LEU A 106     -22.532 -28.231 -19.942  1.00  1.19           H  
ATOM   1688 2HB  LEU A 106     -22.083 -29.100 -18.502  1.00  1.19           H  
ATOM   1689  HG  LEU A 106     -20.160 -27.603 -20.205  1.00  1.19           H  
ATOM   1690 1HD1 LEU A 106     -20.222 -26.014 -18.410  1.00  1.19           H  
ATOM   1691 2HD1 LEU A 106     -21.803 -26.178 -19.172  1.00  1.19           H  
ATOM   1692 3HD1 LEU A 106     -21.503 -26.945 -17.608  1.00  1.19           H  
ATOM   1693 1HD2 LEU A 106     -18.709 -27.929 -18.325  1.00  1.19           H  
ATOM   1694 2HD2 LEU A 106     -19.983 -28.888 -17.522  1.00  1.19           H  
ATOM   1695 3HD2 LEU A 106     -19.228 -29.483 -19.019  1.00  1.19           H  
ATOM   1696  N   SER A 107     -23.648 -30.759 -21.072  1.00  1.20           N  
ATOM   1697  CA  SER A 107     -24.780 -31.659 -21.131  1.00  1.20           C  
ATOM   1698  C   SER A 107     -24.314 -33.019 -21.646  1.00  1.20           C  
ATOM   1699  O   SER A 107     -24.659 -34.051 -21.080  1.00  1.20           O  
ATOM   1700  CB  SER A 107     -25.856 -31.092 -22.041  1.00  1.20           C  
ATOM   1701  OG  SER A 107     -26.389 -29.909 -21.510  1.00  1.20           O  
ATOM   1702  H   SER A 107     -23.661 -29.923 -21.655  1.00  1.20           H  
ATOM   1703  HA  SER A 107     -25.188 -31.777 -20.130  1.00  1.20           H  
ATOM   1704 1HB  SER A 107     -25.436 -30.893 -23.025  1.00  1.20           H  
ATOM   1705 2HB  SER A 107     -26.646 -31.828 -22.165  1.00  1.20           H  
ATOM   1706  HG  SER A 107     -25.671 -29.240 -21.596  1.00  1.20           H  
ATOM   1707  N   LYS A 108     -23.448 -33.029 -22.667  1.00  1.20           N  
ATOM   1708  CA  LYS A 108     -22.950 -34.293 -23.217  1.00  1.20           C  
ATOM   1709  C   LYS A 108     -22.169 -35.090 -22.172  1.00  1.20           C  
ATOM   1710  O   LYS A 108     -22.257 -36.319 -22.112  1.00  1.20           O  
ATOM   1711  CB  LYS A 108     -22.046 -34.036 -24.427  1.00  1.20           C  
ATOM   1712  CG  LYS A 108     -22.772 -33.530 -25.671  1.00  1.20           C  
ATOM   1713  CD  LYS A 108     -21.799 -33.264 -26.817  1.00  1.20           C  
ATOM   1714  CE  LYS A 108     -22.518 -32.722 -28.044  1.00  1.20           C  
ATOM   1715  NZ  LYS A 108     -21.572 -32.435 -29.161  1.00  1.20           N  
ATOM   1716  H   LYS A 108     -23.177 -32.144 -23.100  1.00  1.20           H  
ATOM   1717  HA  LYS A 108     -23.802 -34.892 -23.534  1.00  1.20           H  
ATOM   1718 1HB  LYS A 108     -21.292 -33.299 -24.164  1.00  1.20           H  
ATOM   1719 2HB  LYS A 108     -21.523 -34.953 -24.689  1.00  1.20           H  
ATOM   1720 1HG  LYS A 108     -23.504 -34.271 -25.989  1.00  1.20           H  
ATOM   1721 2HG  LYS A 108     -23.297 -32.609 -25.429  1.00  1.20           H  
ATOM   1722 1HD  LYS A 108     -21.053 -32.536 -26.495  1.00  1.20           H  
ATOM   1723 2HD  LYS A 108     -21.288 -34.188 -27.083  1.00  1.20           H  
ATOM   1724 1HE  LYS A 108     -23.252 -33.452 -28.379  1.00  1.20           H  
ATOM   1725 2HE  LYS A 108     -23.035 -31.799 -27.773  1.00  1.20           H  
ATOM   1726 1HZ  LYS A 108     -22.085 -32.077 -29.954  1.00  1.20           H  
ATOM   1727 2HZ  LYS A 108     -20.893 -31.750 -28.862  1.00  1.20           H  
ATOM   1728 3HZ  LYS A 108     -21.095 -33.286 -29.426  1.00  1.20           H  
ATOM   1729  N   ALA A 109     -21.415 -34.381 -21.333  1.00  1.19           N  
ATOM   1730  CA  ALA A 109     -20.632 -34.990 -20.269  1.00  1.19           C  
ATOM   1731  C   ALA A 109     -21.454 -35.254 -19.012  1.00  1.19           C  
ATOM   1732  O   ALA A 109     -20.949 -35.870 -18.067  1.00  1.19           O  
ATOM   1733  CB  ALA A 109     -19.465 -34.089 -19.894  1.00  1.19           C  
ATOM   1734  H   ALA A 109     -21.360 -33.370 -21.463  1.00  1.19           H  
ATOM   1735  HA  ALA A 109     -20.254 -35.943 -20.635  1.00  1.19           H  
ATOM   1736 1HB  ALA A 109     -18.870 -34.565 -19.119  1.00  1.19           H  
ATOM   1737 2HB  ALA A 109     -18.848 -33.910 -20.773  1.00  1.19           H  
ATOM   1738 3HB  ALA A 109     -19.858 -33.137 -19.526  1.00  1.19           H  
ATOM   1739  N   LEU A 110     -22.705 -34.788 -18.974  1.00  1.16           N  
ATOM   1740  CA  LEU A 110     -23.509 -34.886 -17.771  1.00  1.16           C  
ATOM   1741  C   LEU A 110     -23.552 -36.285 -17.176  1.00  1.16           C  
ATOM   1742  O   LEU A 110     -23.447 -36.385 -15.962  1.00  1.16           O  
ATOM   1743  CB  LEU A 110     -24.920 -34.315 -17.961  1.00  1.16           C  
ATOM   1744  CG  LEU A 110     -25.766 -34.235 -16.700  1.00  1.16           C  
ATOM   1745  CD1 LEU A 110     -26.809 -33.150 -16.892  1.00  1.16           C  
ATOM   1746  CD2 LEU A 110     -26.408 -35.580 -16.411  1.00  1.16           C  
ATOM   1747  H   LEU A 110     -23.120 -34.344 -19.789  1.00  1.16           H  
ATOM   1748  HA  LEU A 110     -23.042 -34.240 -17.028  1.00  1.16           H  
ATOM   1749 1HB  LEU A 110     -24.812 -33.301 -18.332  1.00  1.16           H  
ATOM   1750 2HB  LEU A 110     -25.473 -34.866 -18.692  1.00  1.16           H  
ATOM   1751  HG  LEU A 110     -25.141 -33.956 -15.870  1.00  1.16           H  
ATOM   1752 1HD1 LEU A 110     -27.415 -33.056 -15.993  1.00  1.16           H  
ATOM   1753 2HD1 LEU A 110     -26.310 -32.203 -17.095  1.00  1.16           H  
ATOM   1754 3HD1 LEU A 110     -27.448 -33.406 -17.734  1.00  1.16           H  
ATOM   1755 1HD2 LEU A 110     -27.008 -35.502 -15.509  1.00  1.16           H  
ATOM   1756 2HD2 LEU A 110     -27.041 -35.867 -17.249  1.00  1.16           H  
ATOM   1757 3HD2 LEU A 110     -25.641 -36.329 -16.270  1.00  1.16           H  
ATOM   1758  N   PRO A 111     -23.761 -37.392 -17.940  1.00  1.11           N  
ATOM   1759  CA  PRO A 111     -23.784 -38.745 -17.413  1.00  1.11           C  
ATOM   1760  C   PRO A 111     -22.491 -39.113 -16.680  1.00  1.11           C  
ATOM   1761  O   PRO A 111     -22.490 -39.973 -15.801  1.00  1.11           O  
ATOM   1762  CB  PRO A 111     -23.967 -39.596 -18.678  1.00  1.11           C  
ATOM   1763  CG  PRO A 111     -24.643 -38.671 -19.665  1.00  1.11           C  
ATOM   1764  CD  PRO A 111     -24.018 -37.331 -19.405  1.00  1.11           C  
ATOM   1765  HA  PRO A 111     -24.648 -38.851 -16.747  1.00  1.11           H  
ATOM   1766 1HB  PRO A 111     -22.985 -39.947 -19.033  1.00  1.11           H  
ATOM   1767 2HB  PRO A 111     -24.562 -40.491 -18.450  1.00  1.11           H  
ATOM   1768 1HG  PRO A 111     -24.469 -39.019 -20.695  1.00  1.11           H  
ATOM   1769 2HG  PRO A 111     -25.729 -38.662 -19.510  1.00  1.11           H  
ATOM   1770 1HD  PRO A 111     -23.078 -37.288 -19.958  1.00  1.11           H  
ATOM   1771 2HD  PRO A 111     -24.698 -36.552 -19.704  1.00  1.11           H  
ATOM   1772  N   SER A 112     -21.371 -38.467 -17.007  1.00  1.07           N  
ATOM   1773  CA  SER A 112     -20.137 -38.802 -16.315  1.00  1.07           C  
ATOM   1774  C   SER A 112     -20.084 -38.021 -15.023  1.00  1.07           C  
ATOM   1775  O   SER A 112     -19.673 -38.532 -13.976  1.00  1.07           O  
ATOM   1776  CB  SER A 112     -18.935 -38.508 -17.184  1.00  1.07           C  
ATOM   1777  OG  SER A 112     -18.931 -39.341 -18.314  1.00  1.07           O  
ATOM   1778  H   SER A 112     -21.354 -37.721 -17.696  1.00  1.07           H  
ATOM   1779  HA  SER A 112     -20.136 -39.862 -16.072  1.00  1.07           H  
ATOM   1780 1HB  SER A 112     -18.960 -37.464 -17.494  1.00  1.07           H  
ATOM   1781 2HB  SER A 112     -18.021 -38.658 -16.609  1.00  1.07           H  
ATOM   1782  HG  SER A 112     -18.169 -39.064 -18.840  1.00  1.07           H  
ATOM   1783  N   LEU A 113     -20.604 -36.796 -15.064  1.00  1.01           N  
ATOM   1784  CA  LEU A 113     -20.562 -35.984 -13.866  1.00  1.01           C  
ATOM   1785  C   LEU A 113     -21.532 -36.616 -12.873  1.00  1.01           C  
ATOM   1786  O   LEU A 113     -21.235 -36.756 -11.684  1.00  1.01           O  
ATOM   1787  CB  LEU A 113     -21.062 -34.556 -14.137  1.00  1.01           C  
ATOM   1788  CG  LEU A 113     -20.089 -33.519 -14.717  1.00  1.01           C  
ATOM   1789  CD1 LEU A 113     -19.747 -33.860 -16.119  1.00  1.01           C  
ATOM   1790  CD2 LEU A 113     -20.716 -32.148 -14.600  1.00  1.01           C  
ATOM   1791  H   LEU A 113     -20.957 -36.428 -15.950  1.00  1.01           H  
ATOM   1792  HA  LEU A 113     -19.556 -35.977 -13.452  1.00  1.01           H  
ATOM   1793 1HB  LEU A 113     -21.919 -34.611 -14.803  1.00  1.01           H  
ATOM   1794 2HB  LEU A 113     -21.396 -34.156 -13.188  1.00  1.01           H  
ATOM   1795  HG  LEU A 113     -19.198 -33.552 -14.200  1.00  1.01           H  
ATOM   1796 1HD1 LEU A 113     -19.045 -33.128 -16.517  1.00  1.01           H  
ATOM   1797 2HD1 LEU A 113     -19.301 -34.854 -16.163  1.00  1.01           H  
ATOM   1798 3HD1 LEU A 113     -20.653 -33.840 -16.703  1.00  1.01           H  
ATOM   1799 1HD2 LEU A 113     -20.041 -31.392 -15.000  1.00  1.01           H  
ATOM   1800 2HD2 LEU A 113     -21.635 -32.154 -15.160  1.00  1.01           H  
ATOM   1801 3HD2 LEU A 113     -20.926 -31.926 -13.557  1.00  1.01           H  
ATOM   1802  N   ARG A 114     -22.688 -37.036 -13.393  1.00  0.97           N  
ATOM   1803  CA  ARG A 114     -23.762 -37.659 -12.639  1.00  0.97           C  
ATOM   1804  C   ARG A 114     -23.343 -38.989 -12.024  1.00  0.97           C  
ATOM   1805  O   ARG A 114     -23.571 -39.211 -10.835  1.00  0.97           O  
ATOM   1806  CB  ARG A 114     -24.978 -37.835 -13.530  1.00  0.97           C  
ATOM   1807  CG  ARG A 114     -26.196 -38.440 -12.883  1.00  0.97           C  
ATOM   1808  CD  ARG A 114     -27.337 -38.486 -13.843  1.00  0.97           C  
ATOM   1809  NE  ARG A 114     -27.066 -39.351 -14.983  1.00  0.97           N  
ATOM   1810  CZ  ARG A 114     -27.710 -39.284 -16.167  1.00  0.97           C  
ATOM   1811  NH1 ARG A 114     -28.654 -38.387 -16.353  1.00  0.97           N  
ATOM   1812  NH2 ARG A 114     -27.395 -40.120 -17.140  1.00  0.97           N  
ATOM   1813  H   ARG A 114     -22.843 -36.888 -14.382  1.00  0.97           H  
ATOM   1814  HA  ARG A 114     -24.043 -36.980 -11.836  1.00  0.97           H  
ATOM   1815 1HB  ARG A 114     -25.263 -36.863 -13.922  1.00  0.97           H  
ATOM   1816 2HB  ARG A 114     -24.709 -38.459 -14.377  1.00  0.97           H  
ATOM   1817 1HG  ARG A 114     -25.968 -39.458 -12.561  1.00  0.97           H  
ATOM   1818 2HG  ARG A 114     -26.491 -37.839 -12.020  1.00  0.97           H  
ATOM   1819 1HD  ARG A 114     -28.223 -38.865 -13.332  1.00  0.97           H  
ATOM   1820 2HD  ARG A 114     -27.538 -37.486 -14.214  1.00  0.97           H  
ATOM   1821  HE  ARG A 114     -26.345 -40.052 -14.877  1.00  0.97           H  
ATOM   1822 1HH1 ARG A 114     -28.897 -37.747 -15.610  1.00  0.97           H  
ATOM   1823 2HH1 ARG A 114     -29.138 -38.338 -17.239  1.00  0.97           H  
ATOM   1824 1HH2 ARG A 114     -26.675 -40.814 -16.995  1.00  0.97           H  
ATOM   1825 2HH2 ARG A 114     -27.878 -40.069 -18.024  1.00  0.97           H  
ATOM   1826  N   ARG A 115     -22.692 -39.871 -12.793  1.00  0.92           N  
ATOM   1827  CA  ARG A 115     -22.262 -41.139 -12.214  1.00  0.92           C  
ATOM   1828  C   ARG A 115     -21.260 -40.913 -11.086  1.00  0.92           C  
ATOM   1829  O   ARG A 115     -21.316 -41.595 -10.056  1.00  0.92           O  
ATOM   1830  CB  ARG A 115     -21.662 -42.039 -13.281  1.00  0.92           C  
ATOM   1831  CG  ARG A 115     -22.681 -42.653 -14.244  1.00  0.92           C  
ATOM   1832  CD  ARG A 115     -22.028 -43.435 -15.335  1.00  0.92           C  
ATOM   1833  NE  ARG A 115     -21.264 -42.584 -16.260  1.00  0.92           N  
ATOM   1834  CZ  ARG A 115     -20.453 -43.074 -17.232  1.00  0.92           C  
ATOM   1835  NH1 ARG A 115     -20.355 -44.382 -17.374  1.00  0.92           N  
ATOM   1836  NH2 ARG A 115     -19.744 -42.288 -18.049  1.00  0.92           N  
ATOM   1837  H   ARG A 115     -22.516 -39.695 -13.784  1.00  0.92           H  
ATOM   1838  HA  ARG A 115     -23.137 -41.640 -11.799  1.00  0.92           H  
ATOM   1839 1HB  ARG A 115     -20.957 -41.455 -13.879  1.00  0.92           H  
ATOM   1840 2HB  ARG A 115     -21.105 -42.846 -12.811  1.00  0.92           H  
ATOM   1841 1HG  ARG A 115     -23.305 -43.344 -13.682  1.00  0.92           H  
ATOM   1842 2HG  ARG A 115     -23.313 -41.890 -14.673  1.00  0.92           H  
ATOM   1843 1HD  ARG A 115     -21.343 -44.160 -14.898  1.00  0.92           H  
ATOM   1844 2HD  ARG A 115     -22.791 -43.957 -15.908  1.00  0.92           H  
ATOM   1845  HE  ARG A 115     -21.354 -41.568 -16.152  1.00  0.92           H  
ATOM   1846 1HH1 ARG A 115     -20.881 -44.995 -16.768  1.00  0.92           H  
ATOM   1847 2HH1 ARG A 115     -19.757 -44.769 -18.089  1.00  0.92           H  
ATOM   1848 1HH2 ARG A 115     -19.745 -41.266 -17.985  1.00  0.92           H  
ATOM   1849 2HH2 ARG A 115     -19.159 -42.712 -18.749  1.00  0.92           H  
ATOM   1850  N   HIS A 116     -20.379 -39.912 -11.237  1.00  0.88           N  
ATOM   1851  CA  HIS A 116     -19.445 -39.609 -10.161  1.00  0.88           C  
ATOM   1852  C   HIS A 116     -20.183 -39.009  -8.972  1.00  0.88           C  
ATOM   1853  O   HIS A 116     -19.931 -39.377  -7.826  1.00  0.88           O  
ATOM   1854  CB  HIS A 116     -18.343 -38.631 -10.597  1.00  0.88           C  
ATOM   1855  CG  HIS A 116     -17.241 -39.199 -11.446  1.00  0.88           C  
ATOM   1856  ND1 HIS A 116     -16.421 -40.215 -11.002  1.00  0.88           N  
ATOM   1857  CD2 HIS A 116     -16.792 -38.869 -12.680  1.00  0.88           C  
ATOM   1858  CE1 HIS A 116     -15.524 -40.494 -11.929  1.00  0.88           C  
ATOM   1859  NE2 HIS A 116     -15.728 -39.697 -12.957  1.00  0.88           N  
ATOM   1860  H   HIS A 116     -20.334 -39.375 -12.108  1.00  0.88           H  
ATOM   1861  HA  HIS A 116     -18.965 -40.526  -9.826  1.00  0.88           H  
ATOM   1862 1HB  HIS A 116     -18.804 -37.822 -11.165  1.00  0.88           H  
ATOM   1863 2HB  HIS A 116     -17.887 -38.182  -9.713  1.00  0.88           H  
ATOM   1864  HD1 HIS A 116     -16.492 -40.675 -10.114  1.00  0.88           H  
ATOM   1865  HD2 HIS A 116     -17.110 -38.121 -13.410  1.00  0.88           H  
ATOM   1866  HE1 HIS A 116     -14.782 -41.275 -11.764  1.00  0.88           H  
ATOM   1867  N   THR A 117     -21.163 -38.142  -9.243  1.00  0.85           N  
ATOM   1868  CA  THR A 117     -21.920 -37.471  -8.197  1.00  0.85           C  
ATOM   1869  C   THR A 117     -22.584 -38.476  -7.300  1.00  0.85           C  
ATOM   1870  O   THR A 117     -22.449 -38.414  -6.076  1.00  0.85           O  
ATOM   1871  CB  THR A 117     -23.023 -36.590  -8.813  1.00  0.85           C  
ATOM   1872  OG1 THR A 117     -22.457 -35.576  -9.636  1.00  0.85           O  
ATOM   1873  CG2 THR A 117     -23.854 -35.968  -7.776  1.00  0.85           C  
ATOM   1874  H   THR A 117     -21.347 -37.885 -10.212  1.00  0.85           H  
ATOM   1875  HA  THR A 117     -21.246 -36.863  -7.595  1.00  0.85           H  
ATOM   1876  HB  THR A 117     -23.664 -37.205  -9.422  1.00  0.85           H  
ATOM   1877  HG1 THR A 117     -21.878 -35.993 -10.307  1.00  0.85           H  
ATOM   1878 1HG2 THR A 117     -24.632 -35.370  -8.241  1.00  0.85           H  
ATOM   1879 2HG2 THR A 117     -24.303 -36.751  -7.180  1.00  0.85           H  
ATOM   1880 3HG2 THR A 117     -23.248 -35.355  -7.166  1.00  0.85           H  
ATOM   1881  N   VAL A 118     -23.256 -39.435  -7.923  1.00  0.82           N  
ATOM   1882  CA  VAL A 118     -23.960 -40.458  -7.194  1.00  0.82           C  
ATOM   1883  C   VAL A 118     -23.008 -41.352  -6.430  1.00  0.82           C  
ATOM   1884  O   VAL A 118     -23.216 -41.602  -5.246  1.00  0.82           O  
ATOM   1885  CB  VAL A 118     -24.801 -41.303  -8.156  1.00  0.82           C  
ATOM   1886  CG1 VAL A 118     -25.388 -42.494  -7.409  1.00  0.82           C  
ATOM   1887  CG2 VAL A 118     -25.901 -40.439  -8.744  1.00  0.82           C  
ATOM   1888  H   VAL A 118     -23.299 -39.423  -8.943  1.00  0.82           H  
ATOM   1889  HA  VAL A 118     -24.631 -39.972  -6.484  1.00  0.82           H  
ATOM   1890  HB  VAL A 118     -24.161 -41.681  -8.959  1.00  0.82           H  
ATOM   1891 1HG1 VAL A 118     -25.979 -43.098  -8.092  1.00  0.82           H  
ATOM   1892 2HG1 VAL A 118     -24.582 -43.103  -6.993  1.00  0.82           H  
ATOM   1893 3HG1 VAL A 118     -26.025 -42.143  -6.593  1.00  0.82           H  
ATOM   1894 1HG2 VAL A 118     -26.502 -41.024  -9.434  1.00  0.82           H  
ATOM   1895 2HG2 VAL A 118     -26.529 -40.071  -7.938  1.00  0.82           H  
ATOM   1896 3HG2 VAL A 118     -25.466 -39.595  -9.271  1.00  0.82           H  
ATOM   1897  N   ALA A 119     -21.934 -41.810  -7.077  1.00  0.80           N  
ATOM   1898  CA  ALA A 119     -21.000 -42.686  -6.390  1.00  0.80           C  
ATOM   1899  C   ALA A 119     -20.393 -42.018  -5.155  1.00  0.80           C  
ATOM   1900  O   ALA A 119     -20.287 -42.640  -4.088  1.00  0.80           O  
ATOM   1901  CB  ALA A 119     -19.895 -43.087  -7.352  1.00  0.80           C  
ATOM   1902  H   ALA A 119     -21.768 -41.579  -8.059  1.00  0.80           H  
ATOM   1903  HA  ALA A 119     -21.543 -43.572  -6.065  1.00  0.80           H  
ATOM   1904 1HB  ALA A 119     -19.204 -43.764  -6.856  1.00  0.80           H  
ATOM   1905 2HB  ALA A 119     -20.333 -43.580  -8.220  1.00  0.80           H  
ATOM   1906 3HB  ALA A 119     -19.362 -42.191  -7.676  1.00  0.80           H  
ATOM   1907  N   MET A 120     -20.043 -40.733  -5.275  1.00  0.79           N  
ATOM   1908  CA  MET A 120     -19.455 -40.016  -4.156  1.00  0.79           C  
ATOM   1909  C   MET A 120     -20.445 -39.837  -3.028  1.00  0.79           C  
ATOM   1910  O   MET A 120     -20.140 -40.114  -1.865  1.00  0.79           O  
ATOM   1911  CB  MET A 120     -18.999 -38.634  -4.606  1.00  0.79           C  
ATOM   1912  CG  MET A 120     -17.790 -38.576  -5.528  1.00  0.79           C  
ATOM   1913  SD  MET A 120     -16.333 -39.154  -4.737  1.00  0.79           S  
ATOM   1914  CE  MET A 120     -16.267 -37.898  -3.505  1.00  0.79           C  
ATOM   1915  H   MET A 120     -20.154 -40.255  -6.169  1.00  0.79           H  
ATOM   1916  HA  MET A 120     -18.608 -40.587  -3.780  1.00  0.79           H  
ATOM   1917 1HB  MET A 120     -19.825 -38.138  -5.124  1.00  0.79           H  
ATOM   1918 2HB  MET A 120     -18.766 -38.043  -3.728  1.00  0.79           H  
ATOM   1919 1HG  MET A 120     -17.959 -39.189  -6.407  1.00  0.79           H  
ATOM   1920 2HG  MET A 120     -17.623 -37.553  -5.854  1.00  0.79           H  
ATOM   1921 1HE  MET A 120     -15.409 -38.071  -2.869  1.00  0.79           H  
ATOM   1922 2HE  MET A 120     -16.189 -36.921  -3.979  1.00  0.79           H  
ATOM   1923 3HE  MET A 120     -17.171 -37.930  -2.896  1.00  0.79           H  
ATOM   1924  N   ILE A 121     -21.657 -39.422  -3.369  1.00  0.79           N  
ATOM   1925  CA  ILE A 121     -22.650 -39.170  -2.353  1.00  0.79           C  
ATOM   1926  C   ILE A 121     -23.081 -40.445  -1.653  1.00  0.79           C  
ATOM   1927  O   ILE A 121     -23.224 -40.435  -0.435  1.00  0.79           O  
ATOM   1928  CB  ILE A 121     -23.809 -38.352  -2.909  1.00  0.79           C  
ATOM   1929  CG1 ILE A 121     -23.257 -36.943  -3.237  1.00  0.79           C  
ATOM   1930  CG2 ILE A 121     -24.946 -38.260  -1.911  1.00  0.79           C  
ATOM   1931  CD1 ILE A 121     -24.180 -36.076  -4.006  1.00  0.79           C  
ATOM   1932  H   ILE A 121     -21.888 -39.234  -4.347  1.00  0.79           H  
ATOM   1933  HA  ILE A 121     -22.189 -38.536  -1.599  1.00  0.79           H  
ATOM   1934  HB  ILE A 121     -24.162 -38.808  -3.840  1.00  0.79           H  
ATOM   1935 1HG1 ILE A 121     -23.009 -36.448  -2.308  1.00  0.79           H  
ATOM   1936 2HG1 ILE A 121     -22.341 -37.061  -3.822  1.00  0.79           H  
ATOM   1937 1HG2 ILE A 121     -25.746 -37.668  -2.339  1.00  0.79           H  
ATOM   1938 2HG2 ILE A 121     -25.313 -39.262  -1.688  1.00  0.79           H  
ATOM   1939 3HG2 ILE A 121     -24.588 -37.792  -1.003  1.00  0.79           H  
ATOM   1940 1HD1 ILE A 121     -23.718 -35.110  -4.197  1.00  0.79           H  
ATOM   1941 2HD1 ILE A 121     -24.418 -36.557  -4.938  1.00  0.79           H  
ATOM   1942 3HD1 ILE A 121     -25.072 -35.937  -3.440  1.00  0.79           H  
ATOM   1943  N   ASP A 122     -23.303 -41.542  -2.390  1.00  0.80           N  
ATOM   1944  CA  ASP A 122     -23.676 -42.790  -1.726  1.00  0.80           C  
ATOM   1945  C   ASP A 122     -22.593 -43.255  -0.748  1.00  0.80           C  
ATOM   1946  O   ASP A 122     -22.901 -43.691   0.373  1.00  0.80           O  
ATOM   1947  CB  ASP A 122     -23.930 -43.912  -2.745  1.00  0.80           C  
ATOM   1948  CG  ASP A 122     -25.256 -43.772  -3.508  1.00  0.80           C  
ATOM   1949  OD1 ASP A 122     -26.078 -42.970  -3.100  1.00  0.80           O  
ATOM   1950  OD2 ASP A 122     -25.457 -44.494  -4.459  1.00  0.80           O  
ATOM   1951  H   ASP A 122     -23.193 -41.516  -3.404  1.00  0.80           H  
ATOM   1952  HA  ASP A 122     -24.595 -42.619  -1.168  1.00  0.80           H  
ATOM   1953 1HB  ASP A 122     -23.115 -43.910  -3.478  1.00  0.80           H  
ATOM   1954 2HB  ASP A 122     -23.911 -44.876  -2.240  1.00  0.80           H  
ATOM   1955  N   ALA A 123     -21.314 -43.117  -1.141  1.00  0.82           N  
ATOM   1956  CA  ALA A 123     -20.216 -43.517  -0.266  1.00  0.82           C  
ATOM   1957  C   ALA A 123     -20.259 -42.721   1.031  1.00  0.82           C  
ATOM   1958  O   ALA A 123     -20.022 -43.252   2.120  1.00  0.82           O  
ATOM   1959  CB  ALA A 123     -18.883 -43.301  -0.965  1.00  0.82           C  
ATOM   1960  H   ALA A 123     -21.090 -42.762  -2.075  1.00  0.82           H  
ATOM   1961  HA  ALA A 123     -20.335 -44.573  -0.026  1.00  0.82           H  
ATOM   1962 1HB  ALA A 123     -18.073 -43.616  -0.312  1.00  0.82           H  
ATOM   1963 2HB  ALA A 123     -18.860 -43.884  -1.887  1.00  0.82           H  
ATOM   1964 3HB  ALA A 123     -18.769 -42.244  -1.206  1.00  0.82           H  
ATOM   1965  N   ILE A 124     -20.602 -41.445   0.908  1.00  0.85           N  
ATOM   1966  CA  ILE A 124     -20.721 -40.554   2.042  1.00  0.85           C  
ATOM   1967  C   ILE A 124     -21.948 -40.834   2.877  1.00  0.85           C  
ATOM   1968  O   ILE A 124     -21.867 -40.854   4.098  1.00  0.85           O  
ATOM   1969  CB  ILE A 124     -20.759 -39.101   1.591  1.00  0.85           C  
ATOM   1970  CG1 ILE A 124     -19.424 -38.743   0.994  1.00  0.85           C  
ATOM   1971  CG2 ILE A 124     -21.112 -38.204   2.752  1.00  0.85           C  
ATOM   1972  CD1 ILE A 124     -19.429 -37.452   0.266  1.00  0.85           C  
ATOM   1973  H   ILE A 124     -20.756 -41.065  -0.028  1.00  0.85           H  
ATOM   1974  HA  ILE A 124     -19.846 -40.692   2.669  1.00  0.85           H  
ATOM   1975  HB  ILE A 124     -21.505 -38.985   0.809  1.00  0.85           H  
ATOM   1976 1HG1 ILE A 124     -18.688 -38.697   1.791  1.00  0.85           H  
ATOM   1977 2HG1 ILE A 124     -19.129 -39.528   0.302  1.00  0.85           H  
ATOM   1978 1HG2 ILE A 124     -21.140 -37.179   2.413  1.00  0.85           H  
ATOM   1979 2HG2 ILE A 124     -22.089 -38.487   3.134  1.00  0.85           H  
ATOM   1980 3HG2 ILE A 124     -20.366 -38.315   3.532  1.00  0.85           H  
ATOM   1981 1HD1 ILE A 124     -18.442 -37.272  -0.142  1.00  0.85           H  
ATOM   1982 2HD1 ILE A 124     -20.152 -37.498  -0.550  1.00  0.85           H  
ATOM   1983 3HD1 ILE A 124     -19.698 -36.650   0.949  1.00  0.85           H  
ATOM   1984  N   ALA A 125     -23.084 -41.063   2.224  1.00  0.87           N  
ATOM   1985  CA  ALA A 125     -24.370 -41.243   2.883  1.00  0.87           C  
ATOM   1986  C   ALA A 125     -24.333 -42.346   3.918  1.00  0.87           C  
ATOM   1987  O   ALA A 125     -24.875 -42.191   5.025  1.00  0.87           O  
ATOM   1988  CB  ALA A 125     -25.427 -41.587   1.848  1.00  0.87           C  
ATOM   1989  H   ALA A 125     -23.064 -41.060   1.212  1.00  0.87           H  
ATOM   1990  HA  ALA A 125     -24.634 -40.311   3.372  1.00  0.87           H  
ATOM   1991 1HB  ALA A 125     -26.397 -41.692   2.332  1.00  0.87           H  
ATOM   1992 2HB  ALA A 125     -25.478 -40.804   1.097  1.00  0.87           H  
ATOM   1993 3HB  ALA A 125     -25.160 -42.522   1.361  1.00  0.87           H  
ATOM   1994  N   GLY A 126     -23.597 -43.413   3.608  1.00  0.89           N  
ATOM   1995  CA  GLY A 126     -23.494 -44.565   4.493  1.00  0.89           C  
ATOM   1996  C   GLY A 126     -22.654 -44.302   5.748  1.00  0.89           C  
ATOM   1997  O   GLY A 126     -22.545 -45.174   6.612  1.00  0.89           O  
ATOM   1998  H   GLY A 126     -23.162 -43.455   2.680  1.00  0.89           H  
ATOM   1999 1HA  GLY A 126     -24.495 -44.878   4.786  1.00  0.89           H  
ATOM   2000 2HA  GLY A 126     -23.057 -45.394   3.938  1.00  0.89           H  
ATOM   2001  N   ARG A 127     -22.058 -43.114   5.855  1.00  0.90           N  
ATOM   2002  CA  ARG A 127     -21.237 -42.763   7.003  1.00  0.90           C  
ATOM   2003  C   ARG A 127     -21.997 -42.092   8.147  1.00  0.90           C  
ATOM   2004  O   ARG A 127     -21.444 -41.934   9.235  1.00  0.90           O  
ATOM   2005  CB  ARG A 127     -20.137 -41.813   6.578  1.00  0.90           C  
ATOM   2006  CG  ARG A 127     -19.187 -42.391   5.566  1.00  0.90           C  
ATOM   2007  CD  ARG A 127     -18.147 -41.432   5.206  1.00  0.90           C  
ATOM   2008  NE  ARG A 127     -17.269 -41.940   4.167  1.00  0.90           N  
ATOM   2009  CZ  ARG A 127     -16.193 -41.276   3.727  1.00  0.90           C  
ATOM   2010  NH1 ARG A 127     -15.900 -40.135   4.277  1.00  0.90           N  
ATOM   2011  NH2 ARG A 127     -15.442 -41.759   2.756  1.00  0.90           N  
ATOM   2012  H   ARG A 127     -22.164 -42.421   5.117  1.00  0.90           H  
ATOM   2013  HA  ARG A 127     -20.781 -43.676   7.382  1.00  0.90           H  
ATOM   2014 1HB  ARG A 127     -20.567 -40.901   6.172  1.00  0.90           H  
ATOM   2015 2HB  ARG A 127     -19.551 -41.524   7.451  1.00  0.90           H  
ATOM   2016 1HG  ARG A 127     -18.718 -43.286   5.969  1.00  0.90           H  
ATOM   2017 2HG  ARG A 127     -19.745 -42.646   4.662  1.00  0.90           H  
ATOM   2018 1HD  ARG A 127     -18.615 -40.515   4.842  1.00  0.90           H  
ATOM   2019 2HD  ARG A 127     -17.544 -41.204   6.082  1.00  0.90           H  
ATOM   2020  HE  ARG A 127     -17.503 -42.827   3.732  1.00  0.90           H  
ATOM   2021 1HH1 ARG A 127     -16.473 -39.760   5.017  1.00  0.90           H  
ATOM   2022 2HH1 ARG A 127     -15.096 -39.573   3.953  1.00  0.90           H  
ATOM   2023 1HH2 ARG A 127     -15.671 -42.643   2.329  1.00  0.90           H  
ATOM   2024 2HH2 ARG A 127     -14.636 -41.230   2.443  1.00  0.90           H  
ATOM   2025  N   GLY A 128     -23.217 -41.589   7.916  1.00  0.91           N  
ATOM   2026  CA  GLY A 128     -23.947 -40.874   8.994  1.00  0.91           C  
ATOM   2027  C   GLY A 128     -23.467 -39.419   9.191  1.00  0.91           C  
ATOM   2028  O   GLY A 128     -24.257 -38.472   9.234  1.00  0.91           O  
ATOM   2029  H   GLY A 128     -23.660 -41.731   7.005  1.00  0.91           H  
ATOM   2030 1HA  GLY A 128     -25.013 -40.866   8.759  1.00  0.91           H  
ATOM   2031 2HA  GLY A 128     -23.837 -41.422   9.928  1.00  0.91           H  
ATOM   2032  N   GLU A 129     -22.158 -39.262   9.369  1.00  0.92           N  
ATOM   2033  CA  GLU A 129     -21.522 -37.957   9.506  1.00  0.92           C  
ATOM   2034  C   GLU A 129     -20.355 -37.797   8.547  1.00  0.92           C  
ATOM   2035  O   GLU A 129     -19.689 -38.772   8.182  1.00  0.92           O  
ATOM   2036  CB  GLU A 129     -21.006 -37.712  10.931  1.00  0.92           C  
ATOM   2037  CG  GLU A 129     -22.062 -37.581  11.997  1.00  0.92           C  
ATOM   2038  CD  GLU A 129     -21.475 -37.274  13.350  1.00  0.92           C  
ATOM   2039  OE1 GLU A 129     -20.289 -37.413  13.522  1.00  0.92           O  
ATOM   2040  OE2 GLU A 129     -22.220 -36.858  14.204  1.00  0.92           O  
ATOM   2041  H   GLU A 129     -21.598 -40.108   9.392  1.00  0.92           H  
ATOM   2042  HA  GLU A 129     -22.256 -37.197   9.262  1.00  0.92           H  
ATOM   2043 1HB  GLU A 129     -20.341 -38.525  11.217  1.00  0.92           H  
ATOM   2044 2HB  GLU A 129     -20.420 -36.792  10.940  1.00  0.92           H  
ATOM   2045 1HG  GLU A 129     -22.728 -36.778  11.714  1.00  0.92           H  
ATOM   2046 2HG  GLU A 129     -22.642 -38.500  12.047  1.00  0.92           H  
ATOM   2047  N   CYS A 130     -20.080 -36.558   8.149  1.00  0.93           N  
ATOM   2048  CA  CYS A 130     -18.913 -36.336   7.307  1.00  0.93           C  
ATOM   2049  C   CYS A 130     -18.403 -34.909   7.336  1.00  0.93           C  
ATOM   2050  O   CYS A 130     -19.127 -33.971   7.679  1.00  0.93           O  
ATOM   2051  CB  CYS A 130     -19.246 -36.634   5.855  1.00  0.93           C  
ATOM   2052  SG  CYS A 130     -20.404 -35.459   5.121  1.00  0.93           S  
ATOM   2053  H   CYS A 130     -20.681 -35.793   8.460  1.00  0.93           H  
ATOM   2054  HA  CYS A 130     -18.114 -36.997   7.642  1.00  0.93           H  
ATOM   2055 1HB  CYS A 130     -18.329 -36.616   5.260  1.00  0.93           H  
ATOM   2056 2HB  CYS A 130     -19.666 -37.633   5.772  1.00  0.93           H  
ATOM   2057  HG  CYS A 130     -20.487 -36.083   3.948  1.00  0.93           H  
ATOM   2058  N   GLU A 131     -17.179 -34.735   6.867  1.00  0.95           N  
ATOM   2059  CA  GLU A 131     -16.632 -33.410   6.649  1.00  0.95           C  
ATOM   2060  C   GLU A 131     -16.811 -33.182   5.173  1.00  0.95           C  
ATOM   2061  O   GLU A 131     -15.963 -33.561   4.362  1.00  0.95           O  
ATOM   2062  CB  GLU A 131     -15.173 -33.326   7.054  1.00  0.95           C  
ATOM   2063  CG  GLU A 131     -14.909 -33.546   8.539  1.00  0.95           C  
ATOM   2064  CD  GLU A 131     -13.433 -33.486   8.889  1.00  0.95           C  
ATOM   2065  OE1 GLU A 131     -12.633 -33.345   7.991  1.00  0.95           O  
ATOM   2066  OE2 GLU A 131     -13.110 -33.592  10.051  1.00  0.95           O  
ATOM   2067  H   GLU A 131     -16.626 -35.549   6.604  1.00  0.95           H  
ATOM   2068  HA  GLU A 131     -17.212 -32.667   7.196  1.00  0.95           H  
ATOM   2069 1HB  GLU A 131     -14.602 -34.073   6.498  1.00  0.95           H  
ATOM   2070 2HB  GLU A 131     -14.779 -32.346   6.785  1.00  0.95           H  
ATOM   2071 1HG  GLU A 131     -15.439 -32.777   9.106  1.00  0.95           H  
ATOM   2072 2HG  GLU A 131     -15.311 -34.516   8.830  1.00  0.95           H  
ATOM   2073  N   ALA A 132     -17.938 -32.592   4.810  1.00  0.96           N  
ATOM   2074  CA  ALA A 132     -18.373 -32.557   3.428  1.00  0.96           C  
ATOM   2075  C   ALA A 132     -17.357 -31.901   2.528  1.00  0.96           C  
ATOM   2076  O   ALA A 132     -17.275 -32.228   1.341  1.00  0.96           O  
ATOM   2077  CB  ALA A 132     -19.694 -31.848   3.332  1.00  0.96           C  
ATOM   2078  H   ALA A 132     -18.537 -32.195   5.531  1.00  0.96           H  
ATOM   2079  HA  ALA A 132     -18.503 -33.584   3.088  1.00  0.96           H  
ATOM   2080 1HB  ALA A 132     -20.039 -31.854   2.305  1.00  0.96           H  
ATOM   2081 2HB  ALA A 132     -20.393 -32.366   3.962  1.00  0.96           H  
ATOM   2082 3HB  ALA A 132     -19.576 -30.845   3.675  1.00  0.96           H  
ATOM   2083  N   MET A 133     -16.556 -30.995   3.070  1.00  0.98           N  
ATOM   2084  CA  MET A 133     -15.598 -30.365   2.202  1.00  0.98           C  
ATOM   2085  C   MET A 133     -14.511 -31.334   1.780  1.00  0.98           C  
ATOM   2086  O   MET A 133     -14.053 -31.312   0.634  1.00  0.98           O  
ATOM   2087  CB  MET A 133     -14.937 -29.189   2.898  1.00  0.98           C  
ATOM   2088  CG  MET A 133     -15.878 -28.144   3.174  1.00  0.98           C  
ATOM   2089  SD  MET A 133     -16.817 -27.801   1.750  1.00  0.98           S  
ATOM   2090  CE  MET A 133     -15.678 -27.115   0.536  1.00  0.98           C  
ATOM   2091  H   MET A 133     -16.627 -30.762   4.047  1.00  0.98           H  
ATOM   2092  HA  MET A 133     -16.121 -30.013   1.338  1.00  0.98           H  
ATOM   2093 1HB  MET A 133     -14.481 -29.509   3.838  1.00  0.98           H  
ATOM   2094 2HB  MET A 133     -14.144 -28.775   2.271  1.00  0.98           H  
ATOM   2095 1HG  MET A 133     -16.519 -28.457   3.954  1.00  0.98           H  
ATOM   2096 2HG  MET A 133     -15.369 -27.257   3.499  1.00  0.98           H  
ATOM   2097 1HE  MET A 133     -16.219 -26.908  -0.370  1.00  0.98           H  
ATOM   2098 2HE  MET A 133     -15.253 -26.212   0.880  1.00  0.98           H  
ATOM   2099 3HE  MET A 133     -14.879 -27.826   0.335  1.00  0.98           H  
ATOM   2100  N   ALA A 134     -14.133 -32.245   2.664  1.00  0.98           N  
ATOM   2101  CA  ALA A 134     -13.042 -33.152   2.366  1.00  0.98           C  
ATOM   2102  C   ALA A 134     -13.533 -34.342   1.585  1.00  0.98           C  
ATOM   2103  O   ALA A 134     -12.831 -34.871   0.723  1.00  0.98           O  
ATOM   2104  CB  ALA A 134     -12.386 -33.616   3.649  1.00  0.98           C  
ATOM   2105  H   ALA A 134     -14.608 -32.322   3.560  1.00  0.98           H  
ATOM   2106  HA  ALA A 134     -12.310 -32.621   1.758  1.00  0.98           H  
ATOM   2107 1HB  ALA A 134     -11.561 -34.282   3.416  1.00  0.98           H  
ATOM   2108 2HB  ALA A 134     -12.018 -32.753   4.206  1.00  0.98           H  
ATOM   2109 3HB  ALA A 134     -13.127 -34.150   4.255  1.00  0.98           H  
ATOM   2110  N   ASP A 135     -14.756 -34.754   1.888  1.00  0.98           N  
ATOM   2111  CA  ASP A 135     -15.300 -35.941   1.270  1.00  0.98           C  
ATOM   2112  C   ASP A 135     -16.020 -35.701  -0.049  1.00  0.98           C  
ATOM   2113  O   ASP A 135     -16.011 -36.584  -0.898  1.00  0.98           O  
ATOM   2114  CB  ASP A 135     -16.230 -36.655   2.237  1.00  0.98           C  
ATOM   2115  CG  ASP A 135     -15.516 -37.197   3.480  1.00  0.98           C  
ATOM   2116  OD1 ASP A 135     -14.560 -37.939   3.323  1.00  0.98           O  
ATOM   2117  OD2 ASP A 135     -15.983 -36.965   4.574  1.00  0.98           O  
ATOM   2118  H   ASP A 135     -15.286 -34.259   2.606  1.00  0.98           H  
ATOM   2119  HA  ASP A 135     -14.468 -36.613   1.069  1.00  0.98           H  
ATOM   2120 1HB  ASP A 135     -17.017 -35.967   2.554  1.00  0.98           H  
ATOM   2121 2HB  ASP A 135     -16.700 -37.480   1.724  1.00  0.98           H  
ATOM   2122  N   LEU A 136     -16.674 -34.551  -0.241  1.00  0.98           N  
ATOM   2123  CA  LEU A 136     -17.380 -34.351  -1.499  1.00  0.98           C  
ATOM   2124  C   LEU A 136     -16.927 -33.126  -2.269  1.00  0.98           C  
ATOM   2125  O   LEU A 136     -16.595 -33.214  -3.452  1.00  0.98           O  
ATOM   2126  CB  LEU A 136     -18.877 -34.188  -1.271  1.00  0.98           C  
ATOM   2127  CG  LEU A 136     -19.706 -34.016  -2.538  1.00  0.98           C  
ATOM   2128  CD1 LEU A 136     -19.562 -35.264  -3.396  1.00  0.98           C  
ATOM   2129  CD2 LEU A 136     -21.108 -33.839  -2.149  1.00  0.98           C  
ATOM   2130  H   LEU A 136     -16.701 -33.819   0.464  1.00  0.98           H  
ATOM   2131  HA  LEU A 136     -17.217 -35.221  -2.130  1.00  0.98           H  
ATOM   2132 1HB  LEU A 136     -19.248 -35.031  -0.761  1.00  0.98           H  
ATOM   2133 2HB  LEU A 136     -19.041 -33.312  -0.640  1.00  0.98           H  
ATOM   2134  HG  LEU A 136     -19.354 -33.153  -3.103  1.00  0.98           H  
ATOM   2135 1HD1 LEU A 136     -20.154 -35.166  -4.306  1.00  0.98           H  
ATOM   2136 2HD1 LEU A 136     -18.518 -35.405  -3.653  1.00  0.98           H  
ATOM   2137 3HD1 LEU A 136     -19.913 -36.125  -2.829  1.00  0.98           H  
ATOM   2138 1HD2 LEU A 136     -21.752 -33.738  -2.993  1.00  0.98           H  
ATOM   2139 2HD2 LEU A 136     -21.377 -34.721  -1.616  1.00  0.98           H  
ATOM   2140 3HD2 LEU A 136     -21.200 -32.964  -1.519  1.00  0.98           H  
ATOM   2141  N   ALA A 137     -16.941 -31.963  -1.614  1.00  0.98           N  
ATOM   2142  CA  ALA A 137     -16.685 -30.718  -2.331  1.00  0.98           C  
ATOM   2143  C   ALA A 137     -15.326 -30.683  -2.983  1.00  0.98           C  
ATOM   2144  O   ALA A 137     -15.200 -30.157  -4.076  1.00  0.98           O  
ATOM   2145  CB  ALA A 137     -16.794 -29.548  -1.426  1.00  0.98           C  
ATOM   2146  H   ALA A 137     -17.154 -31.947  -0.617  1.00  0.98           H  
ATOM   2147  HA  ALA A 137     -17.437 -30.635  -3.111  1.00  0.98           H  
ATOM   2148 1HB  ALA A 137     -16.638 -28.637  -1.995  1.00  0.98           H  
ATOM   2149 2HB  ALA A 137     -17.771 -29.519  -0.948  1.00  0.98           H  
ATOM   2150 3HB  ALA A 137     -16.029 -29.648  -0.705  1.00  0.98           H  
ATOM   2151  N   ASN A 138     -14.305 -31.242  -2.333  1.00  0.99           N  
ATOM   2152  CA  ASN A 138     -12.991 -31.300  -2.959  1.00  0.99           C  
ATOM   2153  C   ASN A 138     -12.859 -32.504  -3.901  1.00  0.99           C  
ATOM   2154  O   ASN A 138     -12.524 -32.340  -5.077  1.00  0.99           O  
ATOM   2155  CB  ASN A 138     -11.898 -31.340  -1.895  1.00  0.99           C  
ATOM   2156  CG  ASN A 138     -11.582 -30.002  -1.249  1.00  0.99           C  
ATOM   2157  OD1 ASN A 138     -10.890 -29.166  -1.851  1.00  0.99           O  
ATOM   2158  ND2 ASN A 138     -12.050 -29.788  -0.061  1.00  0.99           N  
ATOM   2159  H   ASN A 138     -14.428 -31.589  -1.385  1.00  0.99           H  
ATOM   2160  HA  ASN A 138     -12.855 -30.400  -3.564  1.00  0.99           H  
ATOM   2161 1HB  ASN A 138     -12.204 -32.034  -1.109  1.00  0.99           H  
ATOM   2162 2HB  ASN A 138     -11.013 -31.724  -2.308  1.00  0.99           H  
ATOM   2163 1HD2 ASN A 138     -11.866 -28.925   0.409  1.00  0.99           H  
ATOM   2164 2HD2 ASN A 138     -12.612 -30.499   0.381  1.00  0.99           H  
ATOM   2165  N   LEU A 139     -13.205 -33.703  -3.430  1.00  1.01           N  
ATOM   2166  CA  LEU A 139     -13.009 -34.893  -4.257  1.00  1.01           C  
ATOM   2167  C   LEU A 139     -13.842 -34.929  -5.529  1.00  1.01           C  
ATOM   2168  O   LEU A 139     -13.357 -35.367  -6.574  1.00  1.01           O  
ATOM   2169  CB  LEU A 139     -13.273 -36.151  -3.447  1.00  1.01           C  
ATOM   2170  CG  LEU A 139     -12.249 -36.473  -2.343  1.00  1.01           C  
ATOM   2171  CD1 LEU A 139     -12.730 -37.667  -1.551  1.00  1.01           C  
ATOM   2172  CD2 LEU A 139     -10.900 -36.753  -2.959  1.00  1.01           C  
ATOM   2173  H   LEU A 139     -13.536 -33.798  -2.480  1.00  1.01           H  
ATOM   2174  HA  LEU A 139     -11.977 -34.923  -4.554  1.00  1.01           H  
ATOM   2175 1HB  LEU A 139     -14.226 -36.015  -2.947  1.00  1.01           H  
ATOM   2176 2HB  LEU A 139     -13.344 -37.004  -4.121  1.00  1.01           H  
ATOM   2177  HG  LEU A 139     -12.171 -35.624  -1.661  1.00  1.01           H  
ATOM   2178 1HD1 LEU A 139     -12.020 -37.888  -0.756  1.00  1.01           H  
ATOM   2179 2HD1 LEU A 139     -13.690 -37.441  -1.115  1.00  1.01           H  
ATOM   2180 3HD1 LEU A 139     -12.825 -38.528  -2.208  1.00  1.01           H  
ATOM   2181 1HD2 LEU A 139     -10.179 -36.982  -2.175  1.00  1.01           H  
ATOM   2182 2HD2 LEU A 139     -10.987 -37.593  -3.628  1.00  1.01           H  
ATOM   2183 3HD2 LEU A 139     -10.573 -35.901  -3.497  1.00  1.01           H  
ATOM   2184  N   PHE A 140     -15.082 -34.465  -5.474  1.00  1.04           N  
ATOM   2185  CA  PHE A 140     -15.909 -34.506  -6.658  1.00  1.04           C  
ATOM   2186  C   PHE A 140     -15.299 -33.734  -7.836  1.00  1.04           C  
ATOM   2187  O   PHE A 140     -15.019 -34.357  -8.861  1.00  1.04           O  
ATOM   2188  CB  PHE A 140     -17.331 -34.073  -6.348  1.00  1.04           C  
ATOM   2189  CG  PHE A 140     -18.190 -34.027  -7.523  1.00  1.04           C  
ATOM   2190  CD1 PHE A 140     -18.671 -35.184  -8.062  1.00  1.04           C  
ATOM   2191  CD2 PHE A 140     -18.555 -32.840  -8.090  1.00  1.04           C  
ATOM   2192  CE1 PHE A 140     -19.493 -35.137  -9.140  1.00  1.04           C  
ATOM   2193  CE2 PHE A 140     -19.398 -32.810  -9.151  1.00  1.04           C  
ATOM   2194  CZ  PHE A 140     -19.869 -33.957  -9.676  1.00  1.04           C  
ATOM   2195  H   PHE A 140     -15.475 -34.087  -4.615  1.00  1.04           H  
ATOM   2196  HA  PHE A 140     -15.977 -35.551  -6.967  1.00  1.04           H  
ATOM   2197 1HB  PHE A 140     -17.754 -34.796  -5.675  1.00  1.04           H  
ATOM   2198 2HB  PHE A 140     -17.376 -33.130  -5.839  1.00  1.04           H  
ATOM   2199  HD1 PHE A 140     -18.388 -36.143  -7.629  1.00  1.04           H  
ATOM   2200  HD2 PHE A 140     -18.182 -31.911  -7.682  1.00  1.04           H  
ATOM   2201  HE1 PHE A 140     -19.852 -36.037  -9.576  1.00  1.04           H  
ATOM   2202  HE2 PHE A 140     -19.684 -31.874  -9.579  1.00  1.04           H  
ATOM   2203  HZ  PHE A 140     -20.540 -33.934 -10.536  1.00  1.04           H  
ATOM   2204  N   PRO A 141     -15.038 -32.403  -7.760  1.00  1.08           N  
ATOM   2205  CA  PRO A 141     -14.435 -31.683  -8.843  1.00  1.08           C  
ATOM   2206  C   PRO A 141     -13.038 -32.217  -9.135  1.00  1.08           C  
ATOM   2207  O   PRO A 141     -12.600 -32.144 -10.280  1.00  1.08           O  
ATOM   2208  CB  PRO A 141     -14.418 -30.234  -8.336  1.00  1.08           C  
ATOM   2209  CG  PRO A 141     -14.493 -30.334  -6.880  1.00  1.08           C  
ATOM   2210  CD  PRO A 141     -15.344 -31.565  -6.608  1.00  1.08           C  
ATOM   2211  HA  PRO A 141     -15.083 -31.755  -9.719  1.00  1.08           H  
ATOM   2212 1HB  PRO A 141     -13.528 -29.728  -8.664  1.00  1.08           H  
ATOM   2213 2HB  PRO A 141     -15.266 -29.688  -8.772  1.00  1.08           H  
ATOM   2214 1HG  PRO A 141     -13.483 -30.412  -6.442  1.00  1.08           H  
ATOM   2215 2HG  PRO A 141     -14.938 -29.419  -6.464  1.00  1.08           H  
ATOM   2216 1HD  PRO A 141     -15.026 -31.994  -5.684  1.00  1.08           H  
ATOM   2217 2HD  PRO A 141     -16.380 -31.260  -6.582  1.00  1.08           H  
ATOM   2218  N   PHE A 142     -12.346 -32.855  -8.172  1.00  1.11           N  
ATOM   2219  CA  PHE A 142     -11.043 -33.371  -8.574  1.00  1.11           C  
ATOM   2220  C   PHE A 142     -11.283 -34.439  -9.627  1.00  1.11           C  
ATOM   2221  O   PHE A 142     -10.658 -34.438 -10.684  1.00  1.11           O  
ATOM   2222  CB  PHE A 142     -10.269 -34.008  -7.407  1.00  1.11           C  
ATOM   2223  CG  PHE A 142      -9.763 -33.057  -6.353  1.00  1.11           C  
ATOM   2224  CD1 PHE A 142      -9.687 -33.442  -5.059  1.00  1.11           C  
ATOM   2225  CD2 PHE A 142      -9.391 -31.820  -6.658  1.00  1.11           C  
ATOM   2226  CE1 PHE A 142      -9.267 -32.597  -4.072  1.00  1.11           C  
ATOM   2227  CE2 PHE A 142      -8.961 -30.931  -5.691  1.00  1.11           C  
ATOM   2228  CZ  PHE A 142      -8.906 -31.321  -4.385  1.00  1.11           C  
ATOM   2229  H   PHE A 142     -12.655 -32.923  -7.199  1.00  1.11           H  
ATOM   2230  HA  PHE A 142     -10.446 -32.578  -9.009  1.00  1.11           H  
ATOM   2231 1HB  PHE A 142     -10.901 -34.742  -6.919  1.00  1.11           H  
ATOM   2232 2HB  PHE A 142      -9.418 -34.536  -7.808  1.00  1.11           H  
ATOM   2233  HD1 PHE A 142      -9.962 -34.428  -4.827  1.00  1.11           H  
ATOM   2234  HD2 PHE A 142      -9.440 -31.542  -7.684  1.00  1.11           H  
ATOM   2235  HE1 PHE A 142      -9.220 -32.948  -3.043  1.00  1.11           H  
ATOM   2236  HE2 PHE A 142      -8.674 -29.930  -5.963  1.00  1.11           H  
ATOM   2237  HZ  PHE A 142      -8.572 -30.635  -3.606  1.00  1.11           H  
ATOM   2238  N   GLN A 143     -12.275 -35.302  -9.412  1.00  1.15           N  
ATOM   2239  CA  GLN A 143     -12.503 -36.348 -10.397  1.00  1.15           C  
ATOM   2240  C   GLN A 143     -12.953 -35.757 -11.720  1.00  1.15           C  
ATOM   2241  O   GLN A 143     -12.466 -36.136 -12.787  1.00  1.15           O  
ATOM   2242  CB  GLN A 143     -13.575 -37.326  -9.912  1.00  1.15           C  
ATOM   2243  CG  GLN A 143     -13.173 -38.202  -8.752  1.00  1.15           C  
ATOM   2244  CD  GLN A 143     -14.324 -39.084  -8.281  1.00  1.15           C  
ATOM   2245  OE1 GLN A 143     -15.505 -38.744  -8.422  1.00  1.15           O  
ATOM   2246  NE2 GLN A 143     -13.979 -40.238  -7.715  1.00  1.15           N  
ATOM   2247  H   GLN A 143     -12.821 -35.259  -8.546  1.00  1.15           H  
ATOM   2248  HA  GLN A 143     -11.572 -36.883 -10.558  1.00  1.15           H  
ATOM   2249 1HB  GLN A 143     -14.459 -36.764  -9.605  1.00  1.15           H  
ATOM   2250 2HB  GLN A 143     -13.877 -37.971 -10.738  1.00  1.15           H  
ATOM   2251 1HG  GLN A 143     -12.349 -38.841  -9.059  1.00  1.15           H  
ATOM   2252 2HG  GLN A 143     -12.869 -37.561  -7.924  1.00  1.15           H  
ATOM   2253 1HE2 GLN A 143     -14.684 -40.863  -7.376  1.00  1.15           H  
ATOM   2254 2HE2 GLN A 143     -13.014 -40.476  -7.620  1.00  1.15           H  
ATOM   2255  N   LEU A 144     -13.835 -34.772 -11.657  1.00  1.19           N  
ATOM   2256  CA  LEU A 144     -14.374 -34.208 -12.883  1.00  1.19           C  
ATOM   2257  C   LEU A 144     -13.368 -33.454 -13.722  1.00  1.19           C  
ATOM   2258  O   LEU A 144     -13.359 -33.597 -14.944  1.00  1.19           O  
ATOM   2259  CB  LEU A 144     -15.524 -33.302 -12.543  1.00  1.19           C  
ATOM   2260  CG  LEU A 144     -16.839 -33.959 -12.521  1.00  1.19           C  
ATOM   2261  CD1 LEU A 144     -16.862 -35.121 -11.546  1.00  1.19           C  
ATOM   2262  CD2 LEU A 144     -17.768 -32.952 -12.118  1.00  1.19           C  
ATOM   2263  H   LEU A 144     -14.175 -34.466 -10.741  1.00  1.19           H  
ATOM   2264  HA  LEU A 144     -14.759 -35.032 -13.479  1.00  1.19           H  
ATOM   2265 1HB  LEU A 144     -15.352 -32.896 -11.566  1.00  1.19           H  
ATOM   2266 2HB  LEU A 144     -15.558 -32.476 -13.259  1.00  1.19           H  
ATOM   2267  HG  LEU A 144     -17.085 -34.342 -13.508  1.00  1.19           H  
ATOM   2268 1HD1 LEU A 144     -17.853 -35.568 -11.544  1.00  1.19           H  
ATOM   2269 2HD1 LEU A 144     -16.132 -35.872 -11.843  1.00  1.19           H  
ATOM   2270 3HD1 LEU A 144     -16.631 -34.766 -10.557  1.00  1.19           H  
ATOM   2271 1HD2 LEU A 144     -18.758 -33.357 -12.075  1.00  1.19           H  
ATOM   2272 2HD2 LEU A 144     -17.474 -32.591 -11.138  1.00  1.19           H  
ATOM   2273 3HD2 LEU A 144     -17.733 -32.133 -12.835  1.00  1.19           H  
ATOM   2274  N   PHE A 145     -12.493 -32.681 -13.098  1.00  1.24           N  
ATOM   2275  CA  PHE A 145     -11.522 -31.956 -13.896  1.00  1.24           C  
ATOM   2276  C   PHE A 145     -10.485 -32.891 -14.463  1.00  1.24           C  
ATOM   2277  O   PHE A 145      -9.923 -32.617 -15.515  1.00  1.24           O  
ATOM   2278  CB  PHE A 145     -10.902 -30.814 -13.120  1.00  1.24           C  
ATOM   2279  CG  PHE A 145     -11.818 -29.601 -13.068  1.00  1.24           C  
ATOM   2280  CD1 PHE A 145     -12.754 -29.438 -12.069  1.00  1.24           C  
ATOM   2281  CD2 PHE A 145     -11.726 -28.619 -14.040  1.00  1.24           C  
ATOM   2282  CE1 PHE A 145     -13.567 -28.352 -12.016  1.00  1.24           C  
ATOM   2283  CE2 PHE A 145     -12.546 -27.522 -13.998  1.00  1.24           C  
ATOM   2284  CZ  PHE A 145     -13.470 -27.393 -12.970  1.00  1.24           C  
ATOM   2285  H   PHE A 145     -12.514 -32.579 -12.082  1.00  1.24           H  
ATOM   2286  HA  PHE A 145     -12.048 -31.509 -14.736  1.00  1.24           H  
ATOM   2287 1HB  PHE A 145     -10.707 -31.147 -12.113  1.00  1.24           H  
ATOM   2288 2HB  PHE A 145      -9.953 -30.519 -13.566  1.00  1.24           H  
ATOM   2289  HD1 PHE A 145     -12.844 -30.179 -11.318  1.00  1.24           H  
ATOM   2290  HD2 PHE A 145     -10.993 -28.724 -14.840  1.00  1.24           H  
ATOM   2291  HE1 PHE A 145     -14.297 -28.255 -11.210  1.00  1.24           H  
ATOM   2292  HE2 PHE A 145     -12.466 -26.749 -14.764  1.00  1.24           H  
ATOM   2293  HZ  PHE A 145     -14.121 -26.522 -12.921  1.00  1.24           H  
ATOM   2294  N   LEU A 146     -10.228 -34.019 -13.806  1.00  1.27           N  
ATOM   2295  CA  LEU A 146      -9.302 -34.968 -14.394  1.00  1.27           C  
ATOM   2296  C   LEU A 146      -9.960 -35.528 -15.682  1.00  1.27           C  
ATOM   2297  O   LEU A 146      -9.334 -35.580 -16.760  1.00  1.27           O  
ATOM   2298  CB  LEU A 146      -9.008 -36.054 -13.341  1.00  1.27           C  
ATOM   2299  CG  LEU A 146      -8.204 -35.525 -12.103  1.00  1.27           C  
ATOM   2300  CD1 LEU A 146      -8.143 -36.525 -11.008  1.00  1.27           C  
ATOM   2301  CD2 LEU A 146      -6.883 -35.212 -12.477  1.00  1.27           C  
ATOM   2302  H   LEU A 146     -10.658 -34.218 -12.899  1.00  1.27           H  
ATOM   2303  HA  LEU A 146      -8.381 -34.454 -14.658  1.00  1.27           H  
ATOM   2304 1HB  LEU A 146      -9.950 -36.444 -12.982  1.00  1.27           H  
ATOM   2305 2HB  LEU A 146      -8.440 -36.865 -13.806  1.00  1.27           H  
ATOM   2306  HG  LEU A 146      -8.669 -34.636 -11.748  1.00  1.27           H  
ATOM   2307 1HD1 LEU A 146      -7.592 -36.094 -10.192  1.00  1.27           H  
ATOM   2308 2HD1 LEU A 146      -9.146 -36.778 -10.677  1.00  1.27           H  
ATOM   2309 3HD1 LEU A 146      -7.638 -37.394 -11.363  1.00  1.27           H  
ATOM   2310 1HD2 LEU A 146      -6.386 -34.831 -11.598  1.00  1.27           H  
ATOM   2311 2HD2 LEU A 146      -6.378 -36.112 -12.838  1.00  1.27           H  
ATOM   2312 3HD2 LEU A 146      -6.916 -34.459 -13.242  1.00  1.27           H  
ATOM   2313  N   VAL A 147     -11.271 -35.837 -15.585  1.00  1.28           N  
ATOM   2314  CA  VAL A 147     -12.075 -36.390 -16.685  1.00  1.28           C  
ATOM   2315  C   VAL A 147     -12.241 -35.451 -17.879  1.00  1.28           C  
ATOM   2316  O   VAL A 147     -12.114 -35.885 -19.023  1.00  1.28           O  
ATOM   2317  CB  VAL A 147     -13.463 -36.830 -16.174  1.00  1.28           C  
ATOM   2318  CG1 VAL A 147     -14.370 -37.187 -17.340  1.00  1.28           C  
ATOM   2319  CG2 VAL A 147     -13.292 -38.058 -15.262  1.00  1.28           C  
ATOM   2320  H   VAL A 147     -11.719 -35.741 -14.671  1.00  1.28           H  
ATOM   2321  HA  VAL A 147     -11.564 -37.284 -17.039  1.00  1.28           H  
ATOM   2322  HB  VAL A 147     -13.918 -36.015 -15.620  1.00  1.28           H  
ATOM   2323 1HG1 VAL A 147     -15.342 -37.495 -16.957  1.00  1.28           H  
ATOM   2324 2HG1 VAL A 147     -14.491 -36.315 -17.986  1.00  1.28           H  
ATOM   2325 3HG1 VAL A 147     -13.927 -38.003 -17.908  1.00  1.28           H  
ATOM   2326 1HG2 VAL A 147     -14.262 -38.368 -14.888  1.00  1.28           H  
ATOM   2327 2HG2 VAL A 147     -12.843 -38.871 -15.827  1.00  1.28           H  
ATOM   2328 3HG2 VAL A 147     -12.652 -37.815 -14.435  1.00  1.28           H  
ATOM   2329  N   LEU A 148     -12.485 -34.166 -17.619  1.00  1.28           N  
ATOM   2330  CA  LEU A 148     -12.656 -33.158 -18.672  1.00  1.28           C  
ATOM   2331  C   LEU A 148     -11.359 -32.964 -19.453  1.00  1.28           C  
ATOM   2332  O   LEU A 148     -11.349 -33.483 -20.573  1.00  1.28           O  
ATOM   2333  CB  LEU A 148     -13.062 -31.819 -18.055  1.00  1.28           C  
ATOM   2334  CG  LEU A 148     -14.468 -31.752 -17.424  1.00  1.28           C  
ATOM   2335  CD1 LEU A 148     -14.610 -30.444 -16.688  1.00  1.28           C  
ATOM   2336  CD2 LEU A 148     -15.532 -31.875 -18.505  1.00  1.28           C  
ATOM   2337  H   LEU A 148     -12.587 -33.882 -16.646  1.00  1.28           H  
ATOM   2338  HA  LEU A 148     -13.433 -33.496 -19.355  1.00  1.28           H  
ATOM   2339 1HB  LEU A 148     -12.340 -31.583 -17.272  1.00  1.28           H  
ATOM   2340 2HB  LEU A 148     -13.002 -31.050 -18.820  1.00  1.28           H  
ATOM   2341  HG  LEU A 148     -14.588 -32.559 -16.719  1.00  1.28           H  
ATOM   2342 1HD1 LEU A 148     -15.594 -30.405 -16.234  1.00  1.28           H  
ATOM   2343 2HD1 LEU A 148     -13.850 -30.371 -15.911  1.00  1.28           H  
ATOM   2344 3HD1 LEU A 148     -14.495 -29.622 -17.389  1.00  1.28           H  
ATOM   2345 1HD2 LEU A 148     -16.522 -31.826 -18.049  1.00  1.28           H  
ATOM   2346 2HD2 LEU A 148     -15.421 -31.058 -19.221  1.00  1.28           H  
ATOM   2347 3HD2 LEU A 148     -15.415 -32.829 -19.020  1.00  1.28           H  
ATOM   2348  N   TYR A 149     -10.313 -33.120 -18.651  1.00  1.26           N  
ATOM   2349  CA  TYR A 149      -9.080 -32.501 -19.058  1.00  1.26           C  
ATOM   2350  C   TYR A 149      -8.294 -33.502 -19.860  1.00  1.26           C  
ATOM   2351  O   TYR A 149      -7.744 -33.174 -20.917  1.00  1.26           O  
ATOM   2352  CB  TYR A 149      -8.230 -32.087 -17.890  1.00  1.26           C  
ATOM   2353  CG  TYR A 149      -6.943 -31.518 -18.285  1.00  1.26           C  
ATOM   2354  CD1 TYR A 149      -6.757 -30.180 -18.452  1.00  1.26           C  
ATOM   2355  CD2 TYR A 149      -5.937 -32.373 -18.520  1.00  1.26           C  
ATOM   2356  CE1 TYR A 149      -5.519 -29.750 -18.815  1.00  1.26           C  
ATOM   2357  CE2 TYR A 149      -4.732 -31.961 -18.856  1.00  1.26           C  
ATOM   2358  CZ  TYR A 149      -4.496 -30.669 -18.999  1.00  1.26           C  
ATOM   2359  OH  TYR A 149      -3.250 -30.274 -19.342  1.00  1.26           O  
ATOM   2360  H   TYR A 149     -10.121 -34.081 -18.368  1.00  1.26           H  
ATOM   2361  HA  TYR A 149      -9.299 -31.643 -19.670  1.00  1.26           H  
ATOM   2362 1HB  TYR A 149      -8.761 -31.341 -17.300  1.00  1.26           H  
ATOM   2363 2HB  TYR A 149      -8.041 -32.951 -17.247  1.00  1.26           H  
ATOM   2364  HD1 TYR A 149      -7.571 -29.473 -18.288  1.00  1.26           H  
ATOM   2365  HD2 TYR A 149      -6.117 -33.422 -18.425  1.00  1.26           H  
ATOM   2366  HE1 TYR A 149      -5.346 -28.715 -18.949  1.00  1.26           H  
ATOM   2367  HE2 TYR A 149      -3.944 -32.686 -19.021  1.00  1.26           H  
ATOM   2368  HH  TYR A 149      -2.710 -31.041 -19.527  1.00  1.26           H  
ATOM   2369  N   GLY A 150      -8.250 -34.740 -19.336  1.00  1.24           N  
ATOM   2370  CA  GLY A 150      -7.442 -35.801 -19.914  1.00  1.24           C  
ATOM   2371  C   GLY A 150      -6.419 -36.387 -18.929  1.00  1.24           C  
ATOM   2372  O   GLY A 150      -5.492 -37.088 -19.340  1.00  1.24           O  
ATOM   2373  H   GLY A 150      -8.764 -34.946 -18.482  1.00  1.24           H  
ATOM   2374 1HA  GLY A 150      -8.095 -36.591 -20.282  1.00  1.24           H  
ATOM   2375 2HA  GLY A 150      -6.916 -35.409 -20.781  1.00  1.24           H  
ATOM   2376  N   LEU A 151      -6.544 -36.102 -17.632  1.00  1.21           N  
ATOM   2377  CA  LEU A 151      -5.575 -36.664 -16.699  1.00  1.21           C  
ATOM   2378  C   LEU A 151      -6.115 -37.966 -16.104  1.00  1.21           C  
ATOM   2379  O   LEU A 151      -7.324 -38.086 -15.915  1.00  1.21           O  
ATOM   2380  CB  LEU A 151      -5.274 -35.679 -15.577  1.00  1.21           C  
ATOM   2381  CG  LEU A 151      -4.726 -34.391 -16.020  1.00  1.21           C  
ATOM   2382  CD1 LEU A 151      -4.445 -33.468 -14.892  1.00  1.21           C  
ATOM   2383  CD2 LEU A 151      -3.521 -34.656 -16.812  1.00  1.21           C  
ATOM   2384  H   LEU A 151      -7.335 -35.560 -17.293  1.00  1.21           H  
ATOM   2385  HA  LEU A 151      -4.655 -36.820 -17.240  1.00  1.21           H  
ATOM   2386 1HB  LEU A 151      -6.201 -35.474 -15.108  1.00  1.21           H  
ATOM   2387 2HB  LEU A 151      -4.590 -36.135 -14.854  1.00  1.21           H  
ATOM   2388  HG  LEU A 151      -5.437 -33.927 -16.573  1.00  1.21           H  
ATOM   2389 1HD1 LEU A 151      -4.068 -32.535 -15.291  1.00  1.21           H  
ATOM   2390 2HD1 LEU A 151      -5.347 -33.276 -14.331  1.00  1.21           H  
ATOM   2391 3HD1 LEU A 151      -3.710 -33.900 -14.261  1.00  1.21           H  
ATOM   2392 1HD2 LEU A 151      -3.107 -33.721 -17.170  1.00  1.21           H  
ATOM   2393 2HD2 LEU A 151      -2.802 -35.160 -16.191  1.00  1.21           H  
ATOM   2394 3HD2 LEU A 151      -3.765 -35.295 -17.659  1.00  1.21           H  
ATOM   2395  N   PRO A 152      -5.280 -38.989 -15.871  1.00  1.17           N  
ATOM   2396  CA  PRO A 152      -5.647 -40.208 -15.181  1.00  1.17           C  
ATOM   2397  C   PRO A 152      -6.156 -39.925 -13.778  1.00  1.17           C  
ATOM   2398  O   PRO A 152      -5.551 -39.136 -13.047  1.00  1.17           O  
ATOM   2399  CB  PRO A 152      -4.322 -40.984 -15.138  1.00  1.17           C  
ATOM   2400  CG  PRO A 152      -3.516 -40.446 -16.293  1.00  1.17           C  
ATOM   2401  CD  PRO A 152      -3.892 -38.984 -16.391  1.00  1.17           C  
ATOM   2402  HA  PRO A 152      -6.409 -40.743 -15.775  1.00  1.17           H  
ATOM   2403 1HB  PRO A 152      -3.818 -40.818 -14.167  1.00  1.17           H  
ATOM   2404 2HB  PRO A 152      -4.510 -42.065 -15.216  1.00  1.17           H  
ATOM   2405 1HG  PRO A 152      -2.437 -40.582 -16.083  1.00  1.17           H  
ATOM   2406 2HG  PRO A 152      -3.737 -41.007 -17.212  1.00  1.17           H  
ATOM   2407 1HD  PRO A 152      -3.234 -38.361 -15.772  1.00  1.17           H  
ATOM   2408 2HD  PRO A 152      -3.849 -38.728 -17.458  1.00  1.17           H  
ATOM   2409  N   LEU A 153      -7.167 -40.667 -13.334  1.00  1.14           N  
ATOM   2410  CA  LEU A 153      -7.665 -40.502 -11.967  1.00  1.14           C  
ATOM   2411  C   LEU A 153      -6.606 -40.973 -10.969  1.00  1.14           C  
ATOM   2412  O   LEU A 153      -6.557 -40.533  -9.821  1.00  1.14           O  
ATOM   2413  CB  LEU A 153      -8.998 -41.231 -11.762  1.00  1.14           C  
ATOM   2414  CG  LEU A 153     -10.221 -40.645 -12.546  1.00  1.14           C  
ATOM   2415  CD1 LEU A 153     -11.436 -41.535 -12.355  1.00  1.14           C  
ATOM   2416  CD2 LEU A 153     -10.513 -39.251 -12.042  1.00  1.14           C  
ATOM   2417  H   LEU A 153      -7.627 -41.316 -13.958  1.00  1.14           H  
ATOM   2418  HA  LEU A 153      -7.849 -39.453 -11.799  1.00  1.14           H  
ATOM   2419 1HB  LEU A 153      -8.875 -42.271 -12.059  1.00  1.14           H  
ATOM   2420 2HB  LEU A 153      -9.244 -41.206 -10.701  1.00  1.14           H  
ATOM   2421  HG  LEU A 153      -9.987 -40.604 -13.611  1.00  1.14           H  
ATOM   2422 1HD1 LEU A 153     -12.280 -41.117 -12.909  1.00  1.14           H  
ATOM   2423 2HD1 LEU A 153     -11.216 -42.536 -12.727  1.00  1.14           H  
ATOM   2424 3HD1 LEU A 153     -11.687 -41.587 -11.297  1.00  1.14           H  
ATOM   2425 1HD2 LEU A 153     -11.359 -38.823 -12.584  1.00  1.14           H  
ATOM   2426 2HD2 LEU A 153     -10.746 -39.287 -10.981  1.00  1.14           H  
ATOM   2427 3HD2 LEU A 153      -9.642 -38.644 -12.199  1.00  1.14           H  
ATOM   2428  N   GLU A 154      -5.726 -41.847 -11.439  1.00  1.11           N  
ATOM   2429  CA  GLU A 154      -4.652 -42.431 -10.650  1.00  1.11           C  
ATOM   2430  C   GLU A 154      -3.661 -41.377 -10.145  1.00  1.11           C  
ATOM   2431  O   GLU A 154      -2.985 -41.595  -9.139  1.00  1.11           O  
ATOM   2432  CB  GLU A 154      -3.909 -43.483 -11.480  1.00  1.11           C  
ATOM   2433  CG  GLU A 154      -4.734 -44.730 -11.795  1.00  1.11           C  
ATOM   2434  CD  GLU A 154      -3.993 -45.749 -12.637  1.00  1.11           C  
ATOM   2435  OE1 GLU A 154      -2.904 -45.459 -13.073  1.00  1.11           O  
ATOM   2436  OE2 GLU A 154      -4.522 -46.817 -12.839  1.00  1.11           O  
ATOM   2437  H   GLU A 154      -5.825 -42.135 -12.400  1.00  1.11           H  
ATOM   2438  HA  GLU A 154      -5.095 -42.921  -9.783  1.00  1.11           H  
ATOM   2439 1HB  GLU A 154      -3.589 -43.038 -12.424  1.00  1.11           H  
ATOM   2440 2HB  GLU A 154      -3.012 -43.798 -10.947  1.00  1.11           H  
ATOM   2441 1HG  GLU A 154      -5.034 -45.198 -10.859  1.00  1.11           H  
ATOM   2442 2HG  GLU A 154      -5.638 -44.421 -12.320  1.00  1.11           H  
ATOM   2443  N   ASP A 155      -3.565 -40.235 -10.837  1.00  1.09           N  
ATOM   2444  CA  ASP A 155      -2.627 -39.197 -10.436  1.00  1.09           C  
ATOM   2445  C   ASP A 155      -3.316 -38.131  -9.595  1.00  1.09           C  
ATOM   2446  O   ASP A 155      -2.700 -37.107  -9.264  1.00  1.09           O  
ATOM   2447  CB  ASP A 155      -1.986 -38.531 -11.655  1.00  1.09           C  
ATOM   2448  CG  ASP A 155      -1.074 -39.475 -12.463  1.00  1.09           C  
ATOM   2449  OD1 ASP A 155      -0.375 -40.257 -11.864  1.00  1.09           O  
ATOM   2450  OD2 ASP A 155      -1.048 -39.359 -13.673  1.00  1.09           O  
ATOM   2451  H   ASP A 155      -4.169 -40.061 -11.641  1.00  1.09           H  
ATOM   2452  HA  ASP A 155      -1.841 -39.652  -9.835  1.00  1.09           H  
ATOM   2453 1HB  ASP A 155      -2.783 -38.171 -12.318  1.00  1.09           H  
ATOM   2454 2HB  ASP A 155      -1.408 -37.661 -11.339  1.00  1.09           H  
ATOM   2455  N   ARG A 156      -4.580 -38.372  -9.226  1.00  1.06           N  
ATOM   2456  CA  ARG A 156      -5.349 -37.404  -8.467  1.00  1.06           C  
ATOM   2457  C   ARG A 156      -4.623 -36.887  -7.241  1.00  1.06           C  
ATOM   2458  O   ARG A 156      -4.514 -35.679  -7.064  1.00  1.06           O  
ATOM   2459  CB  ARG A 156      -6.661 -38.008  -7.985  1.00  1.06           C  
ATOM   2460  CG  ARG A 156      -7.529 -37.050  -7.205  1.00  1.06           C  
ATOM   2461  CD  ARG A 156      -8.576 -37.732  -6.391  1.00  1.06           C  
ATOM   2462  NE  ARG A 156      -7.999 -38.495  -5.277  1.00  1.06           N  
ATOM   2463  CZ  ARG A 156      -8.631 -39.438  -4.565  1.00  1.06           C  
ATOM   2464  NH1 ARG A 156      -9.876 -39.772  -4.826  1.00  1.06           N  
ATOM   2465  NH2 ARG A 156      -7.968 -40.019  -3.595  1.00  1.06           N  
ATOM   2466  H   ARG A 156      -5.050 -39.238  -9.495  1.00  1.06           H  
ATOM   2467  HA  ARG A 156      -5.564 -36.559  -9.119  1.00  1.06           H  
ATOM   2468 1HB  ARG A 156      -7.240 -38.355  -8.835  1.00  1.06           H  
ATOM   2469 2HB  ARG A 156      -6.458 -38.872  -7.350  1.00  1.06           H  
ATOM   2470 1HG  ARG A 156      -6.885 -36.493  -6.547  1.00  1.06           H  
ATOM   2471 2HG  ARG A 156      -8.018 -36.371  -7.885  1.00  1.06           H  
ATOM   2472 1HD  ARG A 156      -9.258 -36.988  -5.977  1.00  1.06           H  
ATOM   2473 2HD  ARG A 156      -9.131 -38.421  -7.023  1.00  1.06           H  
ATOM   2474  HE  ARG A 156      -7.018 -38.313  -4.991  1.00  1.06           H  
ATOM   2475 1HH1 ARG A 156     -10.374 -39.313  -5.572  1.00  1.06           H  
ATOM   2476 2HH1 ARG A 156     -10.332 -40.485  -4.275  1.00  1.06           H  
ATOM   2477 1HH2 ARG A 156      -6.984 -39.722  -3.435  1.00  1.06           H  
ATOM   2478 2HH2 ARG A 156      -8.392 -40.733  -3.032  1.00  1.06           H  
ATOM   2479  N   ASP A 157      -4.108 -37.777  -6.397  1.00  1.04           N  
ATOM   2480  CA  ASP A 157      -3.485 -37.337  -5.155  1.00  1.04           C  
ATOM   2481  C   ASP A 157      -2.279 -36.425  -5.371  1.00  1.04           C  
ATOM   2482  O   ASP A 157      -2.052 -35.479  -4.608  1.00  1.04           O  
ATOM   2483  CB  ASP A 157      -3.081 -38.540  -4.322  1.00  1.04           C  
ATOM   2484  CG  ASP A 157      -4.292 -39.291  -3.756  1.00  1.04           C  
ATOM   2485  OD1 ASP A 157      -5.399 -38.770  -3.799  1.00  1.04           O  
ATOM   2486  OD2 ASP A 157      -4.107 -40.384  -3.295  1.00  1.04           O  
ATOM   2487  H   ASP A 157      -4.179 -38.764  -6.611  1.00  1.04           H  
ATOM   2488  HA  ASP A 157      -4.221 -36.772  -4.591  1.00  1.04           H  
ATOM   2489 1HB  ASP A 157      -2.497 -39.228  -4.937  1.00  1.04           H  
ATOM   2490 2HB  ASP A 157      -2.446 -38.219  -3.496  1.00  1.04           H  
ATOM   2491  N   ARG A 158      -1.496 -36.701  -6.416  1.00  1.02           N  
ATOM   2492  CA  ARG A 158      -0.323 -35.879  -6.681  1.00  1.02           C  
ATOM   2493  C   ARG A 158      -0.771 -34.489  -7.097  1.00  1.02           C  
ATOM   2494  O   ARG A 158      -0.259 -33.479  -6.606  1.00  1.02           O  
ATOM   2495  CB  ARG A 158       0.505 -36.493  -7.788  1.00  1.02           C  
ATOM   2496  CG  ARG A 158       1.212 -37.775  -7.435  1.00  1.02           C  
ATOM   2497  CD  ARG A 158       1.888 -38.356  -8.624  1.00  1.02           C  
ATOM   2498  NE  ARG A 158       2.593 -39.588  -8.303  1.00  1.02           N  
ATOM   2499  CZ  ARG A 158       2.990 -40.496  -9.216  1.00  1.02           C  
ATOM   2500  NH1 ARG A 158       2.731 -40.297 -10.490  1.00  1.02           N  
ATOM   2501  NH2 ARG A 158       3.634 -41.586  -8.831  1.00  1.02           N  
ATOM   2502  H   ARG A 158      -1.729 -37.468  -7.034  1.00  1.02           H  
ATOM   2503  HA  ARG A 158       0.276 -35.804  -5.774  1.00  1.02           H  
ATOM   2504 1HB  ARG A 158      -0.129 -36.683  -8.656  1.00  1.02           H  
ATOM   2505 2HB  ARG A 158       1.255 -35.785  -8.084  1.00  1.02           H  
ATOM   2506 1HG  ARG A 158       1.960 -37.580  -6.668  1.00  1.02           H  
ATOM   2507 2HG  ARG A 158       0.483 -38.498  -7.065  1.00  1.02           H  
ATOM   2508 1HD  ARG A 158       1.139 -38.581  -9.393  1.00  1.02           H  
ATOM   2509 2HD  ARG A 158       2.608 -37.641  -9.019  1.00  1.02           H  
ATOM   2510  HE  ARG A 158       2.805 -39.771  -7.331  1.00  1.02           H  
ATOM   2511 1HH1 ARG A 158       2.234 -39.463 -10.779  1.00  1.02           H  
ATOM   2512 2HH1 ARG A 158       3.013 -40.975 -11.180  1.00  1.02           H  
ATOM   2513 1HH2 ARG A 158       3.830 -41.738  -7.851  1.00  1.02           H  
ATOM   2514 2HH2 ARG A 158       3.927 -42.265  -9.517  1.00  1.02           H  
ATOM   2515  N   LEU A 159      -1.806 -34.464  -7.937  1.00  1.02           N  
ATOM   2516  CA  LEU A 159      -2.407 -33.252  -8.465  1.00  1.02           C  
ATOM   2517  C   LEU A 159      -3.060 -32.420  -7.372  1.00  1.02           C  
ATOM   2518  O   LEU A 159      -2.984 -31.189  -7.398  1.00  1.02           O  
ATOM   2519  CB  LEU A 159      -3.368 -33.677  -9.575  1.00  1.02           C  
ATOM   2520  CG  LEU A 159      -2.633 -34.194 -10.812  1.00  1.02           C  
ATOM   2521  CD1 LEU A 159      -3.545 -34.921 -11.706  1.00  1.02           C  
ATOM   2522  CD2 LEU A 159      -2.100 -32.987 -11.564  1.00  1.02           C  
ATOM   2523  H   LEU A 159      -2.184 -35.356  -8.263  1.00  1.02           H  
ATOM   2524  HA  LEU A 159      -1.627 -32.652  -8.913  1.00  1.02           H  
ATOM   2525 1HB  LEU A 159      -4.006 -34.471  -9.208  1.00  1.02           H  
ATOM   2526 2HB  LEU A 159      -3.987 -32.831  -9.863  1.00  1.02           H  
ATOM   2527  HG  LEU A 159      -1.824 -34.859 -10.505  1.00  1.02           H  
ATOM   2528 1HD1 LEU A 159      -3.000 -35.273 -12.577  1.00  1.02           H  
ATOM   2529 2HD1 LEU A 159      -3.972 -35.774 -11.187  1.00  1.02           H  
ATOM   2530 3HD1 LEU A 159      -4.317 -34.247 -12.005  1.00  1.02           H  
ATOM   2531 1HD2 LEU A 159      -1.576 -33.300 -12.431  1.00  1.02           H  
ATOM   2532 2HD2 LEU A 159      -2.934 -32.350 -11.860  1.00  1.02           H  
ATOM   2533 3HD2 LEU A 159      -1.449 -32.435 -10.938  1.00  1.02           H  
ATOM   2534  N   ILE A 160      -3.675 -33.068  -6.386  1.00  1.02           N  
ATOM   2535  CA  ILE A 160      -4.279 -32.341  -5.279  1.00  1.02           C  
ATOM   2536  C   ILE A 160      -3.211 -31.639  -4.472  1.00  1.02           C  
ATOM   2537  O   ILE A 160      -3.299 -30.447  -4.185  1.00  1.02           O  
ATOM   2538  CB  ILE A 160      -5.038 -33.251  -4.321  1.00  1.02           C  
ATOM   2539  CG1 ILE A 160      -6.204 -33.863  -4.982  1.00  1.02           C  
ATOM   2540  CG2 ILE A 160      -5.483 -32.447  -3.107  1.00  1.02           C  
ATOM   2541  CD1 ILE A 160      -6.831 -34.993  -4.159  1.00  1.02           C  
ATOM   2542  H   ILE A 160      -3.739 -34.088  -6.421  1.00  1.02           H  
ATOM   2543  HA  ILE A 160      -4.967 -31.589  -5.688  1.00  1.02           H  
ATOM   2544  HB  ILE A 160      -4.379 -34.065  -4.003  1.00  1.02           H  
ATOM   2545 1HG1 ILE A 160      -6.898 -33.096  -5.161  1.00  1.02           H  
ATOM   2546 2HG1 ILE A 160      -5.917 -34.240  -5.929  1.00  1.02           H  
ATOM   2547 1HG2 ILE A 160      -6.012 -33.095  -2.414  1.00  1.02           H  
ATOM   2548 2HG2 ILE A 160      -4.615 -32.015  -2.606  1.00  1.02           H  
ATOM   2549 3HG2 ILE A 160      -6.141 -31.644  -3.427  1.00  1.02           H  
ATOM   2550 1HD1 ILE A 160      -7.683 -35.396  -4.677  1.00  1.02           H  
ATOM   2551 2HD1 ILE A 160      -6.109 -35.781  -4.003  1.00  1.02           H  
ATOM   2552 3HD1 ILE A 160      -7.148 -34.608  -3.196  1.00  1.02           H  
ATOM   2553  N   GLY A 161      -2.163 -32.398  -4.126  1.00  1.03           N  
ATOM   2554  CA  GLY A 161      -1.058 -31.866  -3.347  1.00  1.03           C  
ATOM   2555  C   GLY A 161      -0.453 -30.657  -4.040  1.00  1.03           C  
ATOM   2556  O   GLY A 161      -0.301 -29.585  -3.439  1.00  1.03           O  
ATOM   2557  H   GLY A 161      -2.139 -33.382  -4.400  1.00  1.03           H  
ATOM   2558 1HA  GLY A 161      -1.409 -31.590  -2.353  1.00  1.03           H  
ATOM   2559 2HA  GLY A 161      -0.301 -32.641  -3.226  1.00  1.03           H  
ATOM   2560  N   TRP A 162      -0.110 -30.835  -5.311  1.00  1.06           N  
ATOM   2561  CA  TRP A 162       0.496 -29.780  -6.092  1.00  1.06           C  
ATOM   2562  C   TRP A 162      -0.412 -28.566  -6.229  1.00  1.06           C  
ATOM   2563  O   TRP A 162       0.037 -27.428  -6.074  1.00  1.06           O  
ATOM   2564  CB  TRP A 162       0.768 -30.297  -7.476  1.00  1.06           C  
ATOM   2565  CG  TRP A 162       1.872 -31.321  -7.589  1.00  1.06           C  
ATOM   2566  CD1 TRP A 162       2.943 -31.486  -6.777  1.00  1.06           C  
ATOM   2567  CD2 TRP A 162       1.966 -32.363  -8.588  1.00  1.06           C  
ATOM   2568  NE1 TRP A 162       3.699 -32.548  -7.208  1.00  1.06           N  
ATOM   2569  CE2 TRP A 162       3.106 -33.092  -8.315  1.00  1.06           C  
ATOM   2570  CE3 TRP A 162       1.184 -32.720  -9.658  1.00  1.06           C  
ATOM   2571  CZ2 TRP A 162       3.487 -34.174  -9.098  1.00  1.06           C  
ATOM   2572  CZ3 TRP A 162       1.539 -33.791 -10.442  1.00  1.06           C  
ATOM   2573  CH2 TRP A 162       2.666 -34.505 -10.177  1.00  1.06           C  
ATOM   2574  H   TRP A 162      -0.264 -31.746  -5.749  1.00  1.06           H  
ATOM   2575  HA  TRP A 162       1.422 -29.480  -5.613  1.00  1.06           H  
ATOM   2576 1HB  TRP A 162      -0.143 -30.747  -7.871  1.00  1.06           H  
ATOM   2577 2HB  TRP A 162       0.986 -29.468  -8.071  1.00  1.06           H  
ATOM   2578  HD1 TRP A 162       3.173 -30.869  -5.919  1.00  1.06           H  
ATOM   2579  HE1 TRP A 162       4.580 -32.881  -6.777  1.00  1.06           H  
ATOM   2580  HE3 TRP A 162       0.316 -32.158  -9.860  1.00  1.06           H  
ATOM   2581  HZ2 TRP A 162       4.389 -34.752  -8.886  1.00  1.06           H  
ATOM   2582  HZ3 TRP A 162       0.895 -34.050 -11.278  1.00  1.06           H  
ATOM   2583  HH2 TRP A 162       2.928 -35.350 -10.816  1.00  1.06           H  
ATOM   2584  N   LYS A 163      -1.706 -28.789  -6.481  1.00  1.12           N  
ATOM   2585  CA  LYS A 163      -2.622 -27.671  -6.628  1.00  1.12           C  
ATOM   2586  C   LYS A 163      -2.608 -26.841  -5.360  1.00  1.12           C  
ATOM   2587  O   LYS A 163      -2.437 -25.619  -5.413  1.00  1.12           O  
ATOM   2588  CB  LYS A 163      -4.053 -28.156  -6.908  1.00  1.12           C  
ATOM   2589  CG  LYS A 163      -5.073 -27.034  -7.149  1.00  1.12           C  
ATOM   2590  CD  LYS A 163      -5.846 -26.633  -5.886  1.00  1.12           C  
ATOM   2591  CE  LYS A 163      -6.891 -27.653  -5.449  1.00  1.12           C  
ATOM   2592  NZ  LYS A 163      -7.527 -27.228  -4.153  1.00  1.12           N  
ATOM   2593  H   LYS A 163      -2.065 -29.734  -6.605  1.00  1.12           H  
ATOM   2594  HA  LYS A 163      -2.286 -27.043  -7.453  1.00  1.12           H  
ATOM   2595 1HB  LYS A 163      -4.049 -28.803  -7.785  1.00  1.12           H  
ATOM   2596 2HB  LYS A 163      -4.399 -28.759  -6.062  1.00  1.12           H  
ATOM   2597 1HG  LYS A 163      -4.540 -26.169  -7.484  1.00  1.12           H  
ATOM   2598 2HG  LYS A 163      -5.778 -27.331  -7.923  1.00  1.12           H  
ATOM   2599 1HD  LYS A 163      -5.160 -26.471  -5.056  1.00  1.12           H  
ATOM   2600 2HD  LYS A 163      -6.370 -25.691  -6.077  1.00  1.12           H  
ATOM   2601 1HE  LYS A 163      -7.662 -27.718  -6.215  1.00  1.12           H  
ATOM   2602 2HE  LYS A 163      -6.428 -28.633  -5.315  1.00  1.12           H  
ATOM   2603 1HZ  LYS A 163      -8.228 -27.864  -3.840  1.00  1.12           H  
ATOM   2604 2HZ  LYS A 163      -6.787 -27.180  -3.440  1.00  1.12           H  
ATOM   2605 3HZ  LYS A 163      -7.961 -26.300  -4.288  1.00  1.12           H  
ATOM   2606  N   ASP A 164      -2.745 -27.506  -4.206  1.00  1.20           N  
ATOM   2607  CA  ASP A 164      -2.768 -26.787  -2.946  1.00  1.20           C  
ATOM   2608  C   ASP A 164      -1.483 -26.027  -2.700  1.00  1.20           C  
ATOM   2609  O   ASP A 164      -1.522 -24.898  -2.214  1.00  1.20           O  
ATOM   2610  CB  ASP A 164      -3.069 -27.735  -1.783  1.00  1.20           C  
ATOM   2611  CG  ASP A 164      -4.562 -28.156  -1.730  1.00  1.20           C  
ATOM   2612  OD1 ASP A 164      -5.368 -27.518  -2.402  1.00  1.20           O  
ATOM   2613  OD2 ASP A 164      -4.891 -29.075  -1.019  1.00  1.20           O  
ATOM   2614  H   ASP A 164      -2.851 -28.524  -4.211  1.00  1.20           H  
ATOM   2615  HA  ASP A 164      -3.575 -26.059  -2.990  1.00  1.20           H  
ATOM   2616 1HB  ASP A 164      -2.458 -28.638  -1.896  1.00  1.20           H  
ATOM   2617 2HB  ASP A 164      -2.792 -27.265  -0.842  1.00  1.20           H  
ATOM   2618  N   ALA A 165      -0.339 -26.607  -3.056  1.00  1.32           N  
ATOM   2619  CA  ALA A 165       0.917 -25.898  -2.868  1.00  1.32           C  
ATOM   2620  C   ALA A 165       0.965 -24.617  -3.691  1.00  1.32           C  
ATOM   2621  O   ALA A 165       1.389 -23.563  -3.209  1.00  1.32           O  
ATOM   2622  CB  ALA A 165       2.063 -26.778  -3.270  1.00  1.32           C  
ATOM   2623  H   ALA A 165      -0.340 -27.557  -3.436  1.00  1.32           H  
ATOM   2624  HA  ALA A 165       1.006 -25.635  -1.815  1.00  1.32           H  
ATOM   2625 1HB  ALA A 165       2.990 -26.242  -3.106  1.00  1.32           H  
ATOM   2626 2HB  ALA A 165       2.054 -27.690  -2.677  1.00  1.32           H  
ATOM   2627 3HB  ALA A 165       1.959 -27.026  -4.324  1.00  1.32           H  
ATOM   2628  N   VAL A 166       0.470 -24.679  -4.920  1.00  1.47           N  
ATOM   2629  CA  VAL A 166       0.517 -23.498  -5.759  1.00  1.47           C  
ATOM   2630  C   VAL A 166      -0.426 -22.436  -5.229  1.00  1.47           C  
ATOM   2631  O   VAL A 166      -0.093 -21.256  -5.181  1.00  1.47           O  
ATOM   2632  CB  VAL A 166       0.180 -23.808  -7.211  1.00  1.47           C  
ATOM   2633  CG1 VAL A 166       0.121 -22.489  -7.967  1.00  1.47           C  
ATOM   2634  CG2 VAL A 166       1.243 -24.725  -7.786  1.00  1.47           C  
ATOM   2635  H   VAL A 166       0.108 -25.565  -5.285  1.00  1.47           H  
ATOM   2636  HA  VAL A 166       1.532 -23.104  -5.733  1.00  1.47           H  
ATOM   2637  HB  VAL A 166      -0.800 -24.294  -7.270  1.00  1.47           H  
ATOM   2638 1HG1 VAL A 166      -0.106 -22.655  -8.998  1.00  1.47           H  
ATOM   2639 2HG1 VAL A 166      -0.648 -21.853  -7.525  1.00  1.47           H  
ATOM   2640 3HG1 VAL A 166       1.090 -21.991  -7.895  1.00  1.47           H  
ATOM   2641 1HG2 VAL A 166       1.019 -24.948  -8.818  1.00  1.47           H  
ATOM   2642 2HG2 VAL A 166       2.189 -24.227  -7.717  1.00  1.47           H  
ATOM   2643 3HG2 VAL A 166       1.279 -25.650  -7.219  1.00  1.47           H  
ATOM   2644  N   ILE A 167      -1.612 -22.848  -4.820  1.00  1.68           N  
ATOM   2645  CA  ILE A 167      -2.575 -21.905  -4.286  1.00  1.68           C  
ATOM   2646  C   ILE A 167      -2.069 -21.306  -2.972  1.00  1.68           C  
ATOM   2647  O   ILE A 167      -2.228 -20.109  -2.730  1.00  1.68           O  
ATOM   2648  CB  ILE A 167      -3.947 -22.552  -4.126  1.00  1.68           C  
ATOM   2649  CG1 ILE A 167      -4.459 -22.968  -5.522  1.00  1.68           C  
ATOM   2650  CG2 ILE A 167      -4.919 -21.574  -3.464  1.00  1.68           C  
ATOM   2651  CD1 ILE A 167      -4.586 -21.828  -6.497  1.00  1.68           C  
ATOM   2652  H   ILE A 167      -1.852 -23.838  -4.887  1.00  1.68           H  
ATOM   2653  HA  ILE A 167      -2.685 -21.092  -4.999  1.00  1.68           H  
ATOM   2654  HB  ILE A 167      -3.857 -23.458  -3.521  1.00  1.68           H  
ATOM   2655 1HG1 ILE A 167      -3.778 -23.690  -5.949  1.00  1.68           H  
ATOM   2656 2HG1 ILE A 167      -5.433 -23.438  -5.409  1.00  1.68           H  
ATOM   2657 1HG2 ILE A 167      -5.896 -22.052  -3.366  1.00  1.68           H  
ATOM   2658 2HG2 ILE A 167      -4.544 -21.301  -2.477  1.00  1.68           H  
ATOM   2659 3HG2 ILE A 167      -5.013 -20.677  -4.078  1.00  1.68           H  
ATOM   2660 1HD1 ILE A 167      -4.955 -22.209  -7.443  1.00  1.68           H  
ATOM   2661 2HD1 ILE A 167      -5.291 -21.094  -6.104  1.00  1.68           H  
ATOM   2662 3HD1 ILE A 167      -3.614 -21.363  -6.643  1.00  1.68           H  
ATOM   2663  N   ALA A 168      -1.407 -22.116  -2.138  1.00  1.93           N  
ATOM   2664  CA  ALA A 168      -0.842 -21.659  -0.868  1.00  1.93           C  
ATOM   2665  C   ALA A 168       0.123 -20.498  -1.085  1.00  1.93           C  
ATOM   2666  O   ALA A 168       0.228 -19.594  -0.254  1.00  1.93           O  
ATOM   2667  CB  ALA A 168      -0.099 -22.789  -0.174  1.00  1.93           C  
ATOM   2668  H   ALA A 168      -1.310 -23.100  -2.371  1.00  1.93           H  
ATOM   2669  HA  ALA A 168      -1.662 -21.315  -0.235  1.00  1.93           H  
ATOM   2670 1HB  ALA A 168       0.298 -22.435   0.774  1.00  1.93           H  
ATOM   2671 2HB  ALA A 168      -0.779 -23.621   0.001  1.00  1.93           H  
ATOM   2672 3HB  ALA A 168       0.724 -23.125  -0.805  1.00  1.93           H  
ATOM   2673  N   MET A 169       0.797 -20.473  -2.232  1.00  2.25           N  
ATOM   2674  CA  MET A 169       1.723 -19.390  -2.533  1.00  2.25           C  
ATOM   2675  C   MET A 169       1.018 -18.028  -2.512  1.00  2.25           C  
ATOM   2676  O   MET A 169       1.637 -17.006  -2.216  1.00  2.25           O  
ATOM   2677  CB  MET A 169       2.298 -19.540  -3.929  1.00  2.25           C  
ATOM   2678  CG  MET A 169       3.174 -20.711  -4.147  1.00  2.25           C  
ATOM   2679  SD  MET A 169       3.791 -20.745  -5.828  1.00  2.25           S  
ATOM   2680  CE  MET A 169       4.878 -22.085  -5.747  1.00  2.25           C  
ATOM   2681  H   MET A 169       0.712 -21.262  -2.877  1.00  2.25           H  
ATOM   2682  HA  MET A 169       2.518 -19.387  -1.787  1.00  2.25           H  
ATOM   2683 1HB  MET A 169       1.500 -19.565  -4.655  1.00  2.25           H  
ATOM   2684 2HB  MET A 169       2.895 -18.659  -4.156  1.00  2.25           H  
ATOM   2685 1HG  MET A 169       3.982 -20.752  -3.442  1.00  2.25           H  
ATOM   2686 2HG  MET A 169       2.576 -21.597  -3.999  1.00  2.25           H  
ATOM   2687 1HE  MET A 169       5.349 -22.223  -6.710  1.00  2.25           H  
ATOM   2688 2HE  MET A 169       5.640 -21.887  -4.998  1.00  2.25           H  
ATOM   2689 3HE  MET A 169       4.316 -22.980  -5.477  1.00  2.25           H  
ATOM   2690  N   SER A 170      -0.285 -17.997  -2.822  1.00  2.61           N  
ATOM   2691  CA  SER A 170      -1.026 -16.741  -2.899  1.00  2.61           C  
ATOM   2692  C   SER A 170      -1.281 -16.126  -1.522  1.00  2.61           C  
ATOM   2693  O   SER A 170      -1.684 -14.967  -1.422  1.00  2.61           O  
ATOM   2694  CB  SER A 170      -2.332 -16.935  -3.651  1.00  2.61           C  
ATOM   2695  OG  SER A 170      -3.236 -17.715  -2.935  1.00  2.61           O  
ATOM   2696  H   SER A 170      -0.788 -18.866  -2.994  1.00  2.61           H  
ATOM   2697  HA  SER A 170      -0.422 -16.033  -3.468  1.00  2.61           H  
ATOM   2698 1HB  SER A 170      -2.778 -15.967  -3.870  1.00  2.61           H  
ATOM   2699 2HB  SER A 170      -2.117 -17.420  -4.600  1.00  2.61           H  
ATOM   2700  HG  SER A 170      -2.753 -18.525  -2.675  1.00  2.61           H  
ATOM   2701  N   ASP A 171      -1.031 -16.893  -0.458  1.00  2.95           N  
ATOM   2702  CA  ASP A 171      -1.194 -16.415   0.904  1.00  2.95           C  
ATOM   2703  C   ASP A 171       0.137 -15.905   1.461  1.00  2.95           C  
ATOM   2704  O   ASP A 171       0.230 -15.567   2.644  1.00  2.95           O  
ATOM   2705  CB  ASP A 171      -1.731 -17.525   1.819  1.00  2.95           C  
ATOM   2706  CG  ASP A 171      -3.176 -17.932   1.533  1.00  2.95           C  
ATOM   2707  OD1 ASP A 171      -3.974 -17.052   1.278  1.00  2.95           O  
ATOM   2708  OD2 ASP A 171      -3.472 -19.117   1.585  1.00  2.95           O  
ATOM   2709  H   ASP A 171      -0.682 -17.842  -0.588  1.00  2.95           H  
ATOM   2710  HA  ASP A 171      -1.904 -15.588   0.901  1.00  2.95           H  
ATOM   2711 1HB  ASP A 171      -1.094 -18.407   1.707  1.00  2.95           H  
ATOM   2712 2HB  ASP A 171      -1.660 -17.200   2.858  1.00  2.95           H  
ATOM   2713  N   ARG A 172       1.173 -15.847   0.615  1.00  3.19           N  
ATOM   2714  CA  ARG A 172       2.485 -15.424   1.073  1.00  3.19           C  
ATOM   2715  C   ARG A 172       3.067 -14.280   0.226  1.00  3.19           C  
ATOM   2716  O   ARG A 172       2.747 -14.159  -0.952  1.00  3.19           O  
ATOM   2717  CB  ARG A 172       3.437 -16.605   0.975  1.00  3.19           C  
ATOM   2718  CG  ARG A 172       3.101 -17.811   1.819  1.00  3.19           C  
ATOM   2719  CD  ARG A 172       4.116 -18.863   1.607  1.00  3.19           C  
ATOM   2720  NE  ARG A 172       5.422 -18.402   2.023  1.00  3.19           N  
ATOM   2721  CZ  ARG A 172       5.916 -18.490   3.273  1.00  3.19           C  
ATOM   2722  NH1 ARG A 172       5.205 -19.063   4.223  1.00  3.19           N  
ATOM   2723  NH2 ARG A 172       7.116 -18.004   3.546  1.00  3.19           N  
ATOM   2724  H   ARG A 172       1.073 -16.132  -0.361  1.00  3.19           H  
ATOM   2725  HA  ARG A 172       2.384 -15.118   2.108  1.00  3.19           H  
ATOM   2726 1HB  ARG A 172       3.481 -16.944  -0.063  1.00  3.19           H  
ATOM   2727 2HB  ARG A 172       4.433 -16.298   1.251  1.00  3.19           H  
ATOM   2728 1HG  ARG A 172       3.077 -17.536   2.873  1.00  3.19           H  
ATOM   2729 2HG  ARG A 172       2.129 -18.211   1.517  1.00  3.19           H  
ATOM   2730 1HD  ARG A 172       3.864 -19.750   2.184  1.00  3.19           H  
ATOM   2731 2HD  ARG A 172       4.166 -19.121   0.549  1.00  3.19           H  
ATOM   2732  HE  ARG A 172       5.994 -17.936   1.311  1.00  3.19           H  
ATOM   2733 1HH1 ARG A 172       4.291 -19.436   4.011  1.00  3.19           H  
ATOM   2734 2HH1 ARG A 172       5.576 -19.131   5.160  1.00  3.19           H  
ATOM   2735 1HH2 ARG A 172       7.670 -17.564   2.819  1.00  3.19           H  
ATOM   2736 2HH2 ARG A 172       7.484 -18.070   4.481  1.00  3.19           H  
ATOM   2737  N   PRO A 173       3.937 -13.414   0.797  1.00  3.26           N  
ATOM   2738  CA  PRO A 173       4.691 -12.382   0.089  1.00  3.26           C  
ATOM   2739  C   PRO A 173       5.742 -12.989  -0.847  1.00  3.26           C  
ATOM   2740  O   PRO A 173       6.237 -12.339  -1.770  1.00  3.26           O  
ATOM   2741  CB  PRO A 173       5.327 -11.587   1.235  1.00  3.26           C  
ATOM   2742  CG  PRO A 173       5.402 -12.561   2.396  1.00  3.26           C  
ATOM   2743  CD  PRO A 173       4.175 -13.437   2.259  1.00  3.26           C  
ATOM   2744  HA  PRO A 173       3.990 -11.754  -0.479  1.00  3.26           H  
ATOM   2745 1HB  PRO A 173       6.318 -11.224   0.926  1.00  3.26           H  
ATOM   2746 2HB  PRO A 173       4.717 -10.700   1.461  1.00  3.26           H  
ATOM   2747 1HG  PRO A 173       6.340 -13.135   2.342  1.00  3.26           H  
ATOM   2748 2HG  PRO A 173       5.425 -12.010   3.349  1.00  3.26           H  
ATOM   2749 1HD  PRO A 173       4.434 -14.435   2.627  1.00  3.26           H  
ATOM   2750 2HD  PRO A 173       3.318 -13.000   2.798  1.00  3.26           H  
ATOM   2751  N   HIS A 174       6.076 -14.249  -0.592  1.00  3.13           N  
ATOM   2752  CA  HIS A 174       7.032 -14.995  -1.385  1.00  3.13           C  
ATOM   2753  C   HIS A 174       6.788 -16.481  -1.068  1.00  3.13           C  
ATOM   2754  O   HIS A 174       6.560 -16.805   0.099  1.00  3.13           O  
ATOM   2755  CB  HIS A 174       8.471 -14.605  -1.001  1.00  3.13           C  
ATOM   2756  CG  HIS A 174       9.545 -15.043  -1.977  1.00  3.13           C  
ATOM   2757  ND1 HIS A 174      10.007 -16.346  -2.070  1.00  3.13           N  
ATOM   2758  CD2 HIS A 174      10.231 -14.334  -2.905  1.00  3.13           C  
ATOM   2759  CE1 HIS A 174      10.925 -16.416  -3.014  1.00  3.13           C  
ATOM   2760  NE2 HIS A 174      11.086 -15.206  -3.534  1.00  3.13           N  
ATOM   2761  H   HIS A 174       5.643 -14.713   0.184  1.00  3.13           H  
ATOM   2762  HA  HIS A 174       6.868 -14.779  -2.434  1.00  3.13           H  
ATOM   2763 1HB  HIS A 174       8.537 -13.521  -0.899  1.00  3.13           H  
ATOM   2764 2HB  HIS A 174       8.710 -15.034  -0.028  1.00  3.13           H  
ATOM   2765  HD1 HIS A 174       9.667 -17.167  -1.565  1.00  3.13           H  
ATOM   2766  HD2 HIS A 174      10.207 -13.284  -3.197  1.00  3.13           H  
ATOM   2767  HE1 HIS A 174      11.406 -17.366  -3.242  1.00  3.13           H  
ATOM   2768  N   PRO A 175       6.834 -17.393  -2.051  1.00  2.85           N  
ATOM   2769  CA  PRO A 175       6.682 -18.830  -1.892  1.00  2.85           C  
ATOM   2770  C   PRO A 175       7.871 -19.473  -1.180  1.00  2.85           C  
ATOM   2771  O   PRO A 175       8.979 -18.921  -1.191  1.00  2.85           O  
ATOM   2772  CB  PRO A 175       6.584 -19.291  -3.348  1.00  2.85           C  
ATOM   2773  CG  PRO A 175       7.294 -18.261  -4.156  1.00  2.85           C  
ATOM   2774  CD  PRO A 175       6.980 -16.970  -3.468  1.00  2.85           C  
ATOM   2775  HA  PRO A 175       5.749 -19.046  -1.355  1.00  2.85           H  
ATOM   2776 1HB  PRO A 175       6.979 -20.304  -3.446  1.00  2.85           H  
ATOM   2777 2HB  PRO A 175       5.559 -19.321  -3.636  1.00  2.85           H  
ATOM   2778 1HG  PRO A 175       8.372 -18.480  -4.185  1.00  2.85           H  
ATOM   2779 2HG  PRO A 175       6.936 -18.287  -5.197  1.00  2.85           H  
ATOM   2780 1HD  PRO A 175       7.813 -16.302  -3.640  1.00  2.85           H  
ATOM   2781 2HD  PRO A 175       6.028 -16.557  -3.843  1.00  2.85           H  
ATOM   2782  N   THR A 176       7.650 -20.640  -0.555  1.00  2.49           N  
ATOM   2783  CA  THR A 176       8.771 -21.363   0.042  1.00  2.49           C  
ATOM   2784  C   THR A 176       9.376 -22.295  -0.981  1.00  2.49           C  
ATOM   2785  O   THR A 176       8.756 -22.576  -2.006  1.00  2.49           O  
ATOM   2786  CB  THR A 176       8.342 -22.226   1.235  1.00  2.49           C  
ATOM   2787  OG1 THR A 176       7.466 -23.269   0.775  1.00  2.49           O  
ATOM   2788  CG2 THR A 176       7.614 -21.393   2.240  1.00  2.49           C  
ATOM   2789  H   THR A 176       6.711 -21.071  -0.512  1.00  2.49           H  
ATOM   2790  HA  THR A 176       9.530 -20.650   0.362  1.00  2.49           H  
ATOM   2791  HB  THR A 176       9.219 -22.671   1.697  1.00  2.49           H  
ATOM   2792  HG1 THR A 176       6.598 -22.865   0.532  1.00  2.49           H  
ATOM   2793 1HG2 THR A 176       7.307 -22.014   3.080  1.00  2.49           H  
ATOM   2794 2HG2 THR A 176       8.265 -20.597   2.593  1.00  2.49           H  
ATOM   2795 3HG2 THR A 176       6.732 -20.966   1.763  1.00  2.49           H  
ATOM   2796  N   GLU A 177      10.542 -22.853  -0.682  1.00  2.13           N  
ATOM   2797  CA  GLU A 177      11.147 -23.805  -1.605  1.00  2.13           C  
ATOM   2798  C   GLU A 177      10.236 -25.014  -1.803  1.00  2.13           C  
ATOM   2799  O   GLU A 177      10.145 -25.566  -2.898  1.00  2.13           O  
ATOM   2800  CB  GLU A 177      12.510 -24.254  -1.082  1.00  2.13           C  
ATOM   2801  CG  GLU A 177      13.587 -23.171  -1.115  1.00  2.13           C  
ATOM   2802  CD  GLU A 177      14.909 -23.625  -0.532  1.00  2.13           C  
ATOM   2803  OE1 GLU A 177      14.959 -24.702   0.014  1.00  2.13           O  
ATOM   2804  OE2 GLU A 177      15.865 -22.892  -0.636  1.00  2.13           O  
ATOM   2805  H   GLU A 177      11.020 -22.601   0.171  1.00  2.13           H  
ATOM   2806  HA  GLU A 177      11.282 -23.314  -2.570  1.00  2.13           H  
ATOM   2807 1HB  GLU A 177      12.407 -24.592  -0.051  1.00  2.13           H  
ATOM   2808 2HB  GLU A 177      12.864 -25.100  -1.669  1.00  2.13           H  
ATOM   2809 1HG  GLU A 177      13.746 -22.864  -2.148  1.00  2.13           H  
ATOM   2810 2HG  GLU A 177      13.230 -22.304  -0.560  1.00  2.13           H  
ATOM   2811  N   ALA A 178       9.556 -25.427  -0.729  1.00  1.82           N  
ATOM   2812  CA  ALA A 178       8.629 -26.552  -0.782  1.00  1.82           C  
ATOM   2813  C   ALA A 178       7.475 -26.274  -1.739  1.00  1.82           C  
ATOM   2814  O   ALA A 178       7.037 -27.168  -2.475  1.00  1.82           O  
ATOM   2815  CB  ALA A 178       8.081 -26.845   0.598  1.00  1.82           C  
ATOM   2816  H   ALA A 178       9.677 -24.930   0.140  1.00  1.82           H  
ATOM   2817  HA  ALA A 178       9.173 -27.422  -1.149  1.00  1.82           H  
ATOM   2818 1HB  ALA A 178       7.407 -27.699   0.547  1.00  1.82           H  
ATOM   2819 2HB  ALA A 178       8.902 -27.069   1.277  1.00  1.82           H  
ATOM   2820 3HB  ALA A 178       7.534 -25.973   0.961  1.00  1.82           H  
ATOM   2821  N   ASP A 179       7.021 -25.016  -1.786  1.00  1.59           N  
ATOM   2822  CA  ASP A 179       5.872 -24.714  -2.632  1.00  1.59           C  
ATOM   2823  C   ASP A 179       6.350 -24.608  -4.067  1.00  1.59           C  
ATOM   2824  O   ASP A 179       5.673 -25.063  -4.993  1.00  1.59           O  
ATOM   2825  CB  ASP A 179       5.253 -23.356  -2.270  1.00  1.59           C  
ATOM   2826  CG  ASP A 179       4.699 -23.235  -0.866  1.00  1.59           C  
ATOM   2827  OD1 ASP A 179       3.895 -24.043  -0.460  1.00  1.59           O  
ATOM   2828  OD2 ASP A 179       5.132 -22.295  -0.174  1.00  1.59           O  
ATOM   2829  H   ASP A 179       7.415 -24.310  -1.158  1.00  1.59           H  
ATOM   2830  HA  ASP A 179       5.138 -25.511  -2.548  1.00  1.59           H  
ATOM   2831 1HB  ASP A 179       5.996 -22.572  -2.424  1.00  1.59           H  
ATOM   2832 2HB  ASP A 179       4.432 -23.162  -2.955  1.00  1.59           H  
ATOM   2833  N   VAL A 180       7.547 -24.055  -4.251  1.00  1.42           N  
ATOM   2834  CA  VAL A 180       8.094 -23.913  -5.585  1.00  1.42           C  
ATOM   2835  C   VAL A 180       8.357 -25.273  -6.177  1.00  1.42           C  
ATOM   2836  O   VAL A 180       8.039 -25.518  -7.340  1.00  1.42           O  
ATOM   2837  CB  VAL A 180       9.377 -23.087  -5.588  1.00  1.42           C  
ATOM   2838  CG1 VAL A 180       9.996 -23.148  -6.963  1.00  1.42           C  
ATOM   2839  CG2 VAL A 180       9.049 -21.648  -5.209  1.00  1.42           C  
ATOM   2840  H   VAL A 180       8.069 -23.701  -3.449  1.00  1.42           H  
ATOM   2841  HA  VAL A 180       7.368 -23.404  -6.210  1.00  1.42           H  
ATOM   2842  HB  VAL A 180      10.086 -23.509  -4.874  1.00  1.42           H  
ATOM   2843 1HG1 VAL A 180      10.915 -22.568  -6.973  1.00  1.42           H  
ATOM   2844 2HG1 VAL A 180      10.215 -24.186  -7.203  1.00  1.42           H  
ATOM   2845 3HG1 VAL A 180       9.301 -22.742  -7.697  1.00  1.42           H  
ATOM   2846 1HG2 VAL A 180       9.959 -21.053  -5.207  1.00  1.42           H  
ATOM   2847 2HG2 VAL A 180       8.341 -21.230  -5.925  1.00  1.42           H  
ATOM   2848 3HG2 VAL A 180       8.614 -21.636  -4.227  1.00  1.42           H  
ATOM   2849  N   ALA A 181       8.938 -26.174  -5.389  1.00  1.29           N  
ATOM   2850  CA  ALA A 181       9.194 -27.500  -5.898  1.00  1.29           C  
ATOM   2851  C   ALA A 181       7.892 -28.151  -6.323  1.00  1.29           C  
ATOM   2852  O   ALA A 181       7.824 -28.745  -7.397  1.00  1.29           O  
ATOM   2853  CB  ALA A 181       9.871 -28.338  -4.840  1.00  1.29           C  
ATOM   2854  H   ALA A 181       9.210 -25.936  -4.437  1.00  1.29           H  
ATOM   2855  HA  ALA A 181       9.841 -27.418  -6.768  1.00  1.29           H  
ATOM   2856 1HB  ALA A 181      10.069 -29.335  -5.231  1.00  1.29           H  
ATOM   2857 2HB  ALA A 181      10.808 -27.864  -4.547  1.00  1.29           H  
ATOM   2858 3HB  ALA A 181       9.216 -28.410  -3.969  1.00  1.29           H  
ATOM   2859  N   ALA A 182       6.833 -27.994  -5.519  1.00  1.19           N  
ATOM   2860  CA  ALA A 182       5.550 -28.573  -5.880  1.00  1.19           C  
ATOM   2861  C   ALA A 182       5.024 -27.987  -7.185  1.00  1.19           C  
ATOM   2862  O   ALA A 182       4.503 -28.709  -8.039  1.00  1.19           O  
ATOM   2863  CB  ALA A 182       4.564 -28.319  -4.776  1.00  1.19           C  
ATOM   2864  H   ALA A 182       6.922 -27.502  -4.626  1.00  1.19           H  
ATOM   2865  HA  ALA A 182       5.685 -29.647  -6.015  1.00  1.19           H  
ATOM   2866 1HB  ALA A 182       3.611 -28.759  -5.023  1.00  1.19           H  
ATOM   2867 2HB  ALA A 182       4.936 -28.749  -3.846  1.00  1.19           H  
ATOM   2868 3HB  ALA A 182       4.456 -27.250  -4.662  1.00  1.19           H  
ATOM   2869  N   ALA A 183       5.190 -26.673  -7.359  1.00  1.10           N  
ATOM   2870  CA  ALA A 183       4.749 -26.024  -8.584  1.00  1.10           C  
ATOM   2871  C   ALA A 183       5.506 -26.571  -9.776  1.00  1.10           C  
ATOM   2872  O   ALA A 183       4.926 -26.822 -10.834  1.00  1.10           O  
ATOM   2873  CB  ALA A 183       4.962 -24.531  -8.495  1.00  1.10           C  
ATOM   2874  H   ALA A 183       5.607 -26.113  -6.615  1.00  1.10           H  
ATOM   2875  HA  ALA A 183       3.690 -26.238  -8.718  1.00  1.10           H  
ATOM   2876 1HB  ALA A 183       4.610 -24.055  -9.406  1.00  1.10           H  
ATOM   2877 2HB  ALA A 183       4.416 -24.154  -7.651  1.00  1.10           H  
ATOM   2878 3HB  ALA A 183       6.020 -24.322  -8.361  1.00  1.10           H  
ATOM   2879  N   ARG A 184       6.805 -26.796  -9.596  1.00  1.03           N  
ATOM   2880  CA  ARG A 184       7.614 -27.319 -10.674  1.00  1.03           C  
ATOM   2881  C   ARG A 184       7.195 -28.737 -11.014  1.00  1.03           C  
ATOM   2882  O   ARG A 184       7.049 -29.066 -12.189  1.00  1.03           O  
ATOM   2883  CB  ARG A 184       9.083 -27.261 -10.299  1.00  1.03           C  
ATOM   2884  CG  ARG A 184       9.660 -25.847 -10.265  1.00  1.03           C  
ATOM   2885  CD  ARG A 184      11.051 -25.830  -9.766  1.00  1.03           C  
ATOM   2886  NE  ARG A 184      11.606 -24.485  -9.759  1.00  1.03           N  
ATOM   2887  CZ  ARG A 184      12.746 -24.130  -9.138  1.00  1.03           C  
ATOM   2888  NH1 ARG A 184      13.437 -25.026  -8.472  1.00  1.03           N  
ATOM   2889  NH2 ARG A 184      13.167 -22.878  -9.194  1.00  1.03           N  
ATOM   2890  H   ARG A 184       7.240 -26.567  -8.701  1.00  1.03           H  
ATOM   2891  HA  ARG A 184       7.463 -26.694 -11.553  1.00  1.03           H  
ATOM   2892 1HB  ARG A 184       9.219 -27.694  -9.312  1.00  1.03           H  
ATOM   2893 2HB  ARG A 184       9.667 -27.855 -11.003  1.00  1.03           H  
ATOM   2894 1HG  ARG A 184       9.652 -25.431 -11.270  1.00  1.03           H  
ATOM   2895 2HG  ARG A 184       9.052 -25.224  -9.613  1.00  1.03           H  
ATOM   2896 1HD  ARG A 184      11.066 -26.210  -8.744  1.00  1.03           H  
ATOM   2897 2HD  ARG A 184      11.676 -26.458 -10.398  1.00  1.03           H  
ATOM   2898  HE  ARG A 184      11.099 -23.766 -10.259  1.00  1.03           H  
ATOM   2899 1HH1 ARG A 184      13.113 -25.982  -8.428  1.00  1.03           H  
ATOM   2900 2HH1 ARG A 184      14.291 -24.760  -8.004  1.00  1.03           H  
ATOM   2901 1HH2 ARG A 184      12.634 -22.188  -9.705  1.00  1.03           H  
ATOM   2902 2HH2 ARG A 184      14.021 -22.612  -8.726  1.00  1.03           H  
ATOM   2903  N   GLU A 185       6.913 -29.559  -9.996  1.00  0.97           N  
ATOM   2904  CA  GLU A 185       6.481 -30.930 -10.252  1.00  0.97           C  
ATOM   2905  C   GLU A 185       5.148 -30.936 -11.003  1.00  0.97           C  
ATOM   2906  O   GLU A 185       4.937 -31.744 -11.914  1.00  0.97           O  
ATOM   2907  CB  GLU A 185       6.379 -31.735  -8.950  1.00  0.97           C  
ATOM   2908  CG  GLU A 185       7.715 -32.081  -8.277  1.00  0.97           C  
ATOM   2909  CD  GLU A 185       7.591 -32.906  -6.963  1.00  0.97           C  
ATOM   2910  OE1 GLU A 185       6.495 -33.155  -6.474  1.00  0.97           O  
ATOM   2911  OE2 GLU A 185       8.625 -33.289  -6.462  1.00  0.97           O  
ATOM   2912  H   GLU A 185       7.042 -29.237  -9.037  1.00  0.97           H  
ATOM   2913  HA  GLU A 185       7.227 -31.409 -10.887  1.00  0.97           H  
ATOM   2914 1HB  GLU A 185       5.792 -31.165  -8.235  1.00  0.97           H  
ATOM   2915 2HB  GLU A 185       5.869 -32.661  -9.148  1.00  0.97           H  
ATOM   2916 1HG  GLU A 185       8.316 -32.648  -8.986  1.00  0.97           H  
ATOM   2917 2HG  GLU A 185       8.243 -31.157  -8.065  1.00  0.97           H  
ATOM   2918  N   LEU A 186       4.262 -29.996 -10.664  1.00  0.92           N  
ATOM   2919  CA  LEU A 186       2.983 -29.892 -11.349  1.00  0.92           C  
ATOM   2920  C   LEU A 186       3.199 -29.584 -12.804  1.00  0.92           C  
ATOM   2921  O   LEU A 186       2.623 -30.228 -13.684  1.00  0.92           O  
ATOM   2922  CB  LEU A 186       2.135 -28.763 -10.763  1.00  0.92           C  
ATOM   2923  CG  LEU A 186       0.755 -28.508 -11.429  1.00  0.92           C  
ATOM   2924  CD1 LEU A 186      -0.120 -29.753 -11.328  1.00  0.92           C  
ATOM   2925  CD2 LEU A 186       0.081 -27.325 -10.730  1.00  0.92           C  
ATOM   2926  H   LEU A 186       4.467 -29.369  -9.885  1.00  0.92           H  
ATOM   2927  HA  LEU A 186       2.460 -30.836 -11.265  1.00  0.92           H  
ATOM   2928 1HB  LEU A 186       2.028 -28.923  -9.744  1.00  0.92           H  
ATOM   2929 2HB  LEU A 186       2.691 -27.844 -10.877  1.00  0.92           H  
ATOM   2930  HG  LEU A 186       0.903 -28.275 -12.481  1.00  0.92           H  
ATOM   2931 1HD1 LEU A 186      -1.082 -29.563 -11.804  1.00  0.92           H  
ATOM   2932 2HD1 LEU A 186       0.375 -30.586 -11.833  1.00  0.92           H  
ATOM   2933 3HD1 LEU A 186      -0.279 -29.996 -10.285  1.00  0.92           H  
ATOM   2934 1HD2 LEU A 186      -0.884 -27.121 -11.199  1.00  0.92           H  
ATOM   2935 2HD2 LEU A 186      -0.067 -27.554  -9.673  1.00  0.92           H  
ATOM   2936 3HD2 LEU A 186       0.719 -26.450 -10.825  1.00  0.92           H  
ATOM   2937  N   LEU A 187       4.028 -28.586 -13.069  1.00  0.88           N  
ATOM   2938  CA  LEU A 187       4.238 -28.179 -14.432  1.00  0.88           C  
ATOM   2939  C   LEU A 187       4.996 -29.226 -15.244  1.00  0.88           C  
ATOM   2940  O   LEU A 187       4.685 -29.434 -16.419  1.00  0.88           O  
ATOM   2941  CB  LEU A 187       4.921 -26.822 -14.440  1.00  0.88           C  
ATOM   2942  CG  LEU A 187       4.008 -25.711 -13.874  1.00  0.88           C  
ATOM   2943  CD1 LEU A 187       4.742 -24.378 -13.885  1.00  0.88           C  
ATOM   2944  CD2 LEU A 187       2.720 -25.702 -14.647  1.00  0.88           C  
ATOM   2945  H   LEU A 187       4.490 -28.086 -12.307  1.00  0.88           H  
ATOM   2946  HA  LEU A 187       3.262 -28.052 -14.889  1.00  0.88           H  
ATOM   2947 1HB  LEU A 187       5.814 -26.880 -13.814  1.00  0.88           H  
ATOM   2948 2HB  LEU A 187       5.213 -26.566 -15.449  1.00  0.88           H  
ATOM   2949  HG  LEU A 187       3.774 -25.930 -12.837  1.00  0.88           H  
ATOM   2950 1HD1 LEU A 187       4.097 -23.605 -13.463  1.00  0.88           H  
ATOM   2951 2HD1 LEU A 187       5.650 -24.463 -13.285  1.00  0.88           H  
ATOM   2952 3HD1 LEU A 187       5.002 -24.114 -14.909  1.00  0.88           H  
ATOM   2953 1HD2 LEU A 187       2.062 -24.939 -14.248  1.00  0.88           H  
ATOM   2954 2HD2 LEU A 187       2.931 -25.503 -15.669  1.00  0.88           H  
ATOM   2955 3HD2 LEU A 187       2.238 -26.670 -14.563  1.00  0.88           H  
ATOM   2956  N   GLU A 188       5.964 -29.928 -14.642  1.00  0.85           N  
ATOM   2957  CA  GLU A 188       6.660 -30.970 -15.397  1.00  0.85           C  
ATOM   2958  C   GLU A 188       5.678 -32.085 -15.750  1.00  0.85           C  
ATOM   2959  O   GLU A 188       5.674 -32.590 -16.879  1.00  0.85           O  
ATOM   2960  CB  GLU A 188       7.855 -31.536 -14.617  1.00  0.85           C  
ATOM   2961  CG  GLU A 188       9.048 -30.571 -14.479  1.00  0.85           C  
ATOM   2962  CD  GLU A 188      10.201 -31.135 -13.664  1.00  0.85           C  
ATOM   2963  OE1 GLU A 188      10.068 -32.214 -13.132  1.00  0.85           O  
ATOM   2964  OE2 GLU A 188      11.215 -30.480 -13.579  1.00  0.85           O  
ATOM   2965  H   GLU A 188       6.224 -29.731 -13.677  1.00  0.85           H  
ATOM   2966  HA  GLU A 188       7.032 -30.537 -16.324  1.00  0.85           H  
ATOM   2967 1HB  GLU A 188       7.527 -31.799 -13.607  1.00  0.85           H  
ATOM   2968 2HB  GLU A 188       8.206 -32.448 -15.096  1.00  0.85           H  
ATOM   2969 1HG  GLU A 188       9.411 -30.328 -15.476  1.00  0.85           H  
ATOM   2970 2HG  GLU A 188       8.702 -29.649 -14.021  1.00  0.85           H  
ATOM   2971  N   TYR A 189       4.804 -32.430 -14.797  1.00  0.83           N  
ATOM   2972  CA  TYR A 189       3.777 -33.430 -15.027  1.00  0.83           C  
ATOM   2973  C   TYR A 189       2.876 -33.018 -16.165  1.00  0.83           C  
ATOM   2974  O   TYR A 189       2.707 -33.760 -17.133  1.00  0.83           O  
ATOM   2975  CB  TYR A 189       2.928 -33.635 -13.780  1.00  0.83           C  
ATOM   2976  CG  TYR A 189       1.759 -34.540 -13.995  1.00  0.83           C  
ATOM   2977  CD1 TYR A 189       1.901 -35.913 -13.979  1.00  0.83           C  
ATOM   2978  CD2 TYR A 189       0.529 -33.980 -14.226  1.00  0.83           C  
ATOM   2979  CE1 TYR A 189       0.795 -36.711 -14.184  1.00  0.83           C  
ATOM   2980  CE2 TYR A 189      -0.552 -34.768 -14.433  1.00  0.83           C  
ATOM   2981  CZ  TYR A 189      -0.438 -36.124 -14.409  1.00  0.83           C  
ATOM   2982  OH  TYR A 189      -1.543 -36.904 -14.612  1.00  0.83           O  
ATOM   2983  H   TYR A 189       4.860 -32.000 -13.872  1.00  0.83           H  
ATOM   2984  HA  TYR A 189       4.259 -34.369 -15.298  1.00  0.83           H  
ATOM   2985 1HB  TYR A 189       3.549 -34.053 -12.990  1.00  0.83           H  
ATOM   2986 2HB  TYR A 189       2.557 -32.684 -13.422  1.00  0.83           H  
ATOM   2987  HD1 TYR A 189       2.878 -36.362 -13.801  1.00  0.83           H  
ATOM   2988  HD2 TYR A 189       0.423 -32.898 -14.240  1.00  0.83           H  
ATOM   2989  HE1 TYR A 189       0.891 -37.799 -14.168  1.00  0.83           H  
ATOM   2990  HE2 TYR A 189      -1.508 -34.307 -14.608  1.00  0.83           H  
ATOM   2991  HH  TYR A 189      -1.325 -37.846 -14.408  1.00  0.83           H  
ATOM   2992  N   LEU A 190       2.336 -31.804 -16.077  1.00  0.82           N  
ATOM   2993  CA  LEU A 190       1.429 -31.339 -17.099  1.00  0.82           C  
ATOM   2994  C   LEU A 190       2.131 -31.234 -18.440  1.00  0.82           C  
ATOM   2995  O   LEU A 190       1.532 -31.566 -19.455  1.00  0.82           O  
ATOM   2996  CB  LEU A 190       0.806 -30.008 -16.695  1.00  0.82           C  
ATOM   2997  CG  LEU A 190      -0.179 -30.066 -15.515  1.00  0.82           C  
ATOM   2998  CD1 LEU A 190      -0.600 -28.636 -15.144  1.00  0.82           C  
ATOM   2999  CD2 LEU A 190      -1.382 -30.942 -15.895  1.00  0.82           C  
ATOM   3000  H   LEU A 190       2.532 -31.217 -15.266  1.00  0.82           H  
ATOM   3001  HA  LEU A 190       0.626 -32.067 -17.192  1.00  0.82           H  
ATOM   3002 1HB  LEU A 190       1.611 -29.365 -16.383  1.00  0.82           H  
ATOM   3003 2HB  LEU A 190       0.298 -29.571 -17.553  1.00  0.82           H  
ATOM   3004  HG  LEU A 190       0.319 -30.501 -14.650  1.00  0.82           H  
ATOM   3005 1HD1 LEU A 190      -1.284 -28.662 -14.296  1.00  0.82           H  
ATOM   3006 2HD1 LEU A 190       0.283 -28.059 -14.878  1.00  0.82           H  
ATOM   3007 3HD1 LEU A 190      -1.095 -28.167 -15.993  1.00  0.82           H  
ATOM   3008 1HD2 LEU A 190      -2.066 -30.993 -15.053  1.00  0.82           H  
ATOM   3009 2HD2 LEU A 190      -1.896 -30.512 -16.758  1.00  0.82           H  
ATOM   3010 3HD2 LEU A 190      -1.040 -31.948 -16.142  1.00  0.82           H  
ATOM   3011  N   THR A 191       3.404 -30.834 -18.459  1.00  0.81           N  
ATOM   3012  CA  THR A 191       4.134 -30.728 -19.711  1.00  0.81           C  
ATOM   3013  C   THR A 191       4.180 -32.096 -20.372  1.00  0.81           C  
ATOM   3014  O   THR A 191       3.979 -32.218 -21.586  1.00  0.81           O  
ATOM   3015  CB  THR A 191       5.574 -30.230 -19.503  1.00  0.81           C  
ATOM   3016  OG1 THR A 191       5.554 -28.924 -18.916  1.00  0.81           O  
ATOM   3017  CG2 THR A 191       6.282 -30.163 -20.845  1.00  0.81           C  
ATOM   3018  H   THR A 191       3.870 -30.558 -17.599  1.00  0.81           H  
ATOM   3019  HA  THR A 191       3.611 -30.037 -20.369  1.00  0.81           H  
ATOM   3020  HB  THR A 191       6.104 -30.911 -18.840  1.00  0.81           H  
ATOM   3021  HG1 THR A 191       5.084 -28.980 -18.053  1.00  0.81           H  
ATOM   3022 1HG2 THR A 191       7.301 -29.809 -20.700  1.00  0.81           H  
ATOM   3023 2HG2 THR A 191       6.302 -31.156 -21.295  1.00  0.81           H  
ATOM   3024 3HG2 THR A 191       5.750 -29.476 -21.506  1.00  0.81           H  
ATOM   3025  N   ALA A 192       4.461 -33.135 -19.578  1.00  0.81           N  
ATOM   3026  CA  ALA A 192       4.494 -34.481 -20.115  1.00  0.81           C  
ATOM   3027  C   ALA A 192       3.137 -34.853 -20.697  1.00  0.81           C  
ATOM   3028  O   ALA A 192       3.072 -35.435 -21.778  1.00  0.81           O  
ATOM   3029  CB  ALA A 192       4.881 -35.477 -19.035  1.00  0.81           C  
ATOM   3030  H   ALA A 192       4.658 -32.980 -18.586  1.00  0.81           H  
ATOM   3031  HA  ALA A 192       5.232 -34.510 -20.915  1.00  0.81           H  
ATOM   3032 1HB  ALA A 192       4.918 -36.478 -19.457  1.00  0.81           H  
ATOM   3033 2HB  ALA A 192       5.858 -35.211 -18.632  1.00  0.81           H  
ATOM   3034 3HB  ALA A 192       4.145 -35.450 -18.236  1.00  0.81           H  
ATOM   3035  N   MET A 193       2.050 -34.451 -20.022  1.00  0.81           N  
ATOM   3036  CA  MET A 193       0.704 -34.773 -20.499  1.00  0.81           C  
ATOM   3037  C   MET A 193       0.431 -34.051 -21.816  1.00  0.81           C  
ATOM   3038  O   MET A 193      -0.185 -34.603 -22.733  1.00  0.81           O  
ATOM   3039  CB  MET A 193      -0.334 -34.337 -19.465  1.00  0.81           C  
ATOM   3040  CG  MET A 193      -0.269 -35.061 -18.143  1.00  0.81           C  
ATOM   3041  SD  MET A 193      -0.544 -36.813 -18.246  1.00  0.81           S  
ATOM   3042  CE  MET A 193       1.154 -37.354 -18.207  1.00  0.81           C  
ATOM   3043  H   MET A 193       2.173 -33.965 -19.131  1.00  0.81           H  
ATOM   3044  HA  MET A 193       0.635 -35.847 -20.670  1.00  0.81           H  
ATOM   3045 1HB  MET A 193      -0.236 -33.277 -19.273  1.00  0.81           H  
ATOM   3046 2HB  MET A 193      -1.332 -34.496 -19.874  1.00  0.81           H  
ATOM   3047 1HG  MET A 193       0.719 -34.920 -17.742  1.00  0.81           H  
ATOM   3048 2HG  MET A 193      -0.943 -34.629 -17.451  1.00  0.81           H  
ATOM   3049 1HE  MET A 193       1.190 -38.445 -18.262  1.00  0.81           H  
ATOM   3050 2HE  MET A 193       1.690 -36.937 -19.059  1.00  0.81           H  
ATOM   3051 3HE  MET A 193       1.624 -37.018 -17.282  1.00  0.81           H  
ATOM   3052  N   VAL A 194       0.951 -32.828 -21.944  1.00  0.82           N  
ATOM   3053  CA  VAL A 194       0.762 -32.067 -23.169  1.00  0.82           C  
ATOM   3054  C   VAL A 194       1.429 -32.817 -24.304  1.00  0.82           C  
ATOM   3055  O   VAL A 194       0.826 -33.025 -25.362  1.00  0.82           O  
ATOM   3056  CB  VAL A 194       1.370 -30.649 -23.056  1.00  0.82           C  
ATOM   3057  CG1 VAL A 194       1.333 -29.986 -24.396  1.00  0.82           C  
ATOM   3058  CG2 VAL A 194       0.591 -29.797 -22.045  1.00  0.82           C  
ATOM   3059  H   VAL A 194       1.446 -32.411 -21.156  1.00  0.82           H  
ATOM   3060  HA  VAL A 194      -0.295 -31.976 -23.388  1.00  0.82           H  
ATOM   3061  HB  VAL A 194       2.403 -30.726 -22.750  1.00  0.82           H  
ATOM   3062 1HG1 VAL A 194       1.769 -28.991 -24.329  1.00  0.82           H  
ATOM   3063 2HG1 VAL A 194       1.894 -30.579 -25.121  1.00  0.82           H  
ATOM   3064 3HG1 VAL A 194       0.302 -29.912 -24.710  1.00  0.82           H  
ATOM   3065 1HG2 VAL A 194       1.038 -28.802 -21.986  1.00  0.82           H  
ATOM   3066 2HG2 VAL A 194      -0.416 -29.713 -22.358  1.00  0.82           H  
ATOM   3067 3HG2 VAL A 194       0.610 -30.244 -21.087  1.00  0.82           H  
ATOM   3068  N   ALA A 195       2.666 -33.260 -24.066  1.00  0.84           N  
ATOM   3069  CA  ALA A 195       3.412 -34.014 -25.059  1.00  0.84           C  
ATOM   3070  C   ALA A 195       2.720 -35.331 -25.417  1.00  0.84           C  
ATOM   3071  O   ALA A 195       2.664 -35.712 -26.593  1.00  0.84           O  
ATOM   3072  CB  ALA A 195       4.808 -34.289 -24.543  1.00  0.84           C  
ATOM   3073  H   ALA A 195       3.100 -33.050 -23.165  1.00  0.84           H  
ATOM   3074  HA  ALA A 195       3.477 -33.407 -25.960  1.00  0.84           H  
ATOM   3075 1HB  ALA A 195       5.375 -34.822 -25.298  1.00  0.84           H  
ATOM   3076 2HB  ALA A 195       5.300 -33.344 -24.312  1.00  0.84           H  
ATOM   3077 3HB  ALA A 195       4.744 -34.893 -23.640  1.00  0.84           H  
ATOM   3078  N   GLU A 196       2.141 -36.025 -24.426  1.00  0.86           N  
ATOM   3079  CA  GLU A 196       1.478 -37.283 -24.753  1.00  0.86           C  
ATOM   3080  C   GLU A 196       0.308 -37.040 -25.690  1.00  0.86           C  
ATOM   3081  O   GLU A 196       0.116 -37.778 -26.663  1.00  0.86           O  
ATOM   3082  CB  GLU A 196       0.931 -38.005 -23.503  1.00  0.86           C  
ATOM   3083  CG  GLU A 196       1.941 -38.612 -22.549  1.00  0.86           C  
ATOM   3084  CD  GLU A 196       1.277 -39.326 -21.348  1.00  0.86           C  
ATOM   3085  OE1 GLU A 196       0.051 -39.322 -21.229  1.00  0.86           O  
ATOM   3086  OE2 GLU A 196       2.009 -39.876 -20.556  1.00  0.86           O  
ATOM   3087  H   GLU A 196       2.207 -35.700 -23.461  1.00  0.86           H  
ATOM   3088  HA  GLU A 196       2.190 -37.931 -25.259  1.00  0.86           H  
ATOM   3089 1HB  GLU A 196       0.343 -37.293 -22.922  1.00  0.86           H  
ATOM   3090 2HB  GLU A 196       0.259 -38.800 -23.817  1.00  0.86           H  
ATOM   3091 1HG  GLU A 196       2.547 -39.331 -23.089  1.00  0.86           H  
ATOM   3092 2HG  GLU A 196       2.595 -37.833 -22.181  1.00  0.86           H  
ATOM   3093  N   ARG A 197      -0.460 -35.980 -25.424  1.00  0.89           N  
ATOM   3094  CA  ARG A 197      -1.613 -35.682 -26.256  1.00  0.89           C  
ATOM   3095  C   ARG A 197      -1.191 -35.176 -27.616  1.00  0.89           C  
ATOM   3096  O   ARG A 197      -1.830 -35.465 -28.615  1.00  0.89           O  
ATOM   3097  CB  ARG A 197      -2.547 -34.709 -25.586  1.00  0.89           C  
ATOM   3098  CG  ARG A 197      -3.160 -35.252 -24.317  1.00  0.89           C  
ATOM   3099  CD  ARG A 197      -3.865 -36.555 -24.479  1.00  0.89           C  
ATOM   3100  NE  ARG A 197      -4.369 -37.007 -23.197  1.00  0.89           N  
ATOM   3101  CZ  ARG A 197      -3.613 -37.762 -22.358  1.00  0.89           C  
ATOM   3102  NH1 ARG A 197      -2.414 -38.110 -22.755  1.00  0.89           N  
ATOM   3103  NH2 ARG A 197      -4.042 -38.137 -21.183  1.00  0.89           N  
ATOM   3104  H   ARG A 197      -0.257 -35.402 -24.604  1.00  0.89           H  
ATOM   3105  HA  ARG A 197      -2.169 -36.608 -26.405  1.00  0.89           H  
ATOM   3106 1HB  ARG A 197      -1.997 -33.799 -25.325  1.00  0.89           H  
ATOM   3107 2HB  ARG A 197      -3.348 -34.431 -26.265  1.00  0.89           H  
ATOM   3108 1HG  ARG A 197      -2.408 -35.352 -23.542  1.00  0.89           H  
ATOM   3109 2HG  ARG A 197      -3.930 -34.558 -24.007  1.00  0.89           H  
ATOM   3110 1HD  ARG A 197      -4.698 -36.467 -25.152  1.00  0.89           H  
ATOM   3111 2HD  ARG A 197      -3.172 -37.304 -24.859  1.00  0.89           H  
ATOM   3112  HE  ARG A 197      -5.338 -36.722 -22.928  1.00  0.89           H  
ATOM   3113 1HH1 ARG A 197      -2.116 -37.819 -23.674  1.00  0.89           H  
ATOM   3114 2HH1 ARG A 197      -1.786 -38.664 -22.149  1.00  0.89           H  
ATOM   3115 1HH2 ARG A 197      -4.956 -37.842 -20.846  1.00  0.89           H  
ATOM   3116 2HH2 ARG A 197      -3.453 -38.689 -20.584  1.00  0.89           H  
ATOM   3117  N   ARG A 198      -0.113 -34.413 -27.677  1.00  0.94           N  
ATOM   3118  CA  ARG A 198       0.363 -33.947 -28.964  1.00  0.94           C  
ATOM   3119  C   ARG A 198       0.678 -35.142 -29.861  1.00  0.94           C  
ATOM   3120  O   ARG A 198       0.300 -35.168 -31.035  1.00  0.94           O  
ATOM   3121  CB  ARG A 198       1.592 -33.082 -28.784  1.00  0.94           C  
ATOM   3122  CG  ARG A 198       2.170 -32.488 -30.040  1.00  0.94           C  
ATOM   3123  CD  ARG A 198       3.344 -31.653 -29.715  1.00  0.94           C  
ATOM   3124  NE  ARG A 198       4.441 -32.439 -29.166  1.00  0.94           N  
ATOM   3125  CZ  ARG A 198       5.356 -31.950 -28.312  1.00  0.94           C  
ATOM   3126  NH1 ARG A 198       5.264 -30.704 -27.934  1.00  0.94           N  
ATOM   3127  NH2 ARG A 198       6.335 -32.714 -27.856  1.00  0.94           N  
ATOM   3128  H   ARG A 198       0.380 -34.145 -26.825  1.00  0.94           H  
ATOM   3129  HA  ARG A 198      -0.420 -33.360 -29.438  1.00  0.94           H  
ATOM   3130 1HB  ARG A 198       1.368 -32.270 -28.092  1.00  0.94           H  
ATOM   3131 2HB  ARG A 198       2.376 -33.682 -28.325  1.00  0.94           H  
ATOM   3132 1HG  ARG A 198       2.482 -33.288 -30.712  1.00  0.94           H  
ATOM   3133 2HG  ARG A 198       1.421 -31.864 -30.530  1.00  0.94           H  
ATOM   3134 1HD  ARG A 198       3.699 -31.154 -30.616  1.00  0.94           H  
ATOM   3135 2HD  ARG A 198       3.058 -30.904 -28.973  1.00  0.94           H  
ATOM   3136  HE  ARG A 198       4.521 -33.406 -29.452  1.00  0.94           H  
ATOM   3137 1HH1 ARG A 198       4.521 -30.123 -28.280  1.00  0.94           H  
ATOM   3138 2HH1 ARG A 198       5.940 -30.307 -27.276  1.00  0.94           H  
ATOM   3139 1HH2 ARG A 198       6.405 -33.673 -28.152  1.00  0.94           H  
ATOM   3140 2HH2 ARG A 198       7.019 -32.330 -27.212  1.00  0.94           H  
ATOM   3141  N   ARG A 199       1.370 -36.145 -29.300  1.00  1.00           N  
ATOM   3142  CA  ARG A 199       1.712 -37.349 -30.053  1.00  1.00           C  
ATOM   3143  C   ARG A 199       0.484 -38.196 -30.411  1.00  1.00           C  
ATOM   3144  O   ARG A 199       0.381 -38.705 -31.531  1.00  1.00           O  
ATOM   3145  CB  ARG A 199       2.674 -38.225 -29.258  1.00  1.00           C  
ATOM   3146  CG  ARG A 199       4.100 -37.681 -29.093  1.00  1.00           C  
ATOM   3147  CD  ARG A 199       5.034 -38.739 -28.579  1.00  1.00           C  
ATOM   3148  NE  ARG A 199       4.692 -39.207 -27.228  1.00  1.00           N  
ATOM   3149  CZ  ARG A 199       5.156 -38.683 -26.068  1.00  1.00           C  
ATOM   3150  NH1 ARG A 199       5.995 -37.675 -26.074  1.00  1.00           N  
ATOM   3151  NH2 ARG A 199       4.771 -39.203 -24.916  1.00  1.00           N  
ATOM   3152  H   ARG A 199       1.674 -36.061 -28.327  1.00  1.00           H  
ATOM   3153  HA  ARG A 199       2.200 -37.043 -30.977  1.00  1.00           H  
ATOM   3154 1HB  ARG A 199       2.268 -38.370 -28.255  1.00  1.00           H  
ATOM   3155 2HB  ARG A 199       2.739 -39.205 -29.727  1.00  1.00           H  
ATOM   3156 1HG  ARG A 199       4.468 -37.329 -30.055  1.00  1.00           H  
ATOM   3157 2HG  ARG A 199       4.091 -36.853 -28.384  1.00  1.00           H  
ATOM   3158 1HD  ARG A 199       5.007 -39.596 -29.250  1.00  1.00           H  
ATOM   3159 2HD  ARG A 199       6.045 -38.338 -28.550  1.00  1.00           H  
ATOM   3160  HE  ARG A 199       4.052 -39.985 -27.159  1.00  1.00           H  
ATOM   3161 1HH1 ARG A 199       6.298 -37.277 -26.949  1.00  1.00           H  
ATOM   3162 2HH1 ARG A 199       6.353 -37.320 -25.198  1.00  1.00           H  
ATOM   3163 1HH2 ARG A 199       4.129 -39.984 -24.902  1.00  1.00           H  
ATOM   3164 2HH2 ARG A 199       5.114 -38.817 -24.047  1.00  1.00           H  
ATOM   3165  N   ASN A 200      -0.446 -38.337 -29.459  1.00  1.07           N  
ATOM   3166  CA  ASN A 200      -1.648 -39.152 -29.628  1.00  1.07           C  
ATOM   3167  C   ASN A 200      -2.919 -38.464 -29.116  1.00  1.07           C  
ATOM   3168  O   ASN A 200      -3.396 -38.820 -28.035  1.00  1.07           O  
ATOM   3169  CB  ASN A 200      -1.496 -40.477 -28.894  1.00  1.07           C  
ATOM   3170  CG  ASN A 200      -0.375 -41.342 -29.410  1.00  1.07           C  
ATOM   3171  OD1 ASN A 200      -0.501 -41.986 -30.456  1.00  1.07           O  
ATOM   3172  ND2 ASN A 200       0.715 -41.384 -28.685  1.00  1.07           N  
ATOM   3173  H   ASN A 200      -0.298 -37.892 -28.554  1.00  1.07           H  
ATOM   3174  HA  ASN A 200      -1.782 -39.355 -30.690  1.00  1.07           H  
ATOM   3175 1HB  ASN A 200      -1.316 -40.272 -27.836  1.00  1.07           H  
ATOM   3176 2HB  ASN A 200      -2.430 -41.035 -28.962  1.00  1.07           H  
ATOM   3177 1HD2 ASN A 200       1.485 -41.950 -28.976  1.00  1.07           H  
ATOM   3178 2HD2 ASN A 200       0.770 -40.859 -27.836  1.00  1.07           H  
ATOM   3179  N   PRO A 201      -3.488 -37.480 -29.831  1.00  1.13           N  
ATOM   3180  CA  PRO A 201      -4.645 -36.712 -29.402  1.00  1.13           C  
ATOM   3181  C   PRO A 201      -5.818 -37.635 -29.091  1.00  1.13           C  
ATOM   3182  O   PRO A 201      -6.064 -38.597 -29.825  1.00  1.13           O  
ATOM   3183  CB  PRO A 201      -4.941 -35.848 -30.636  1.00  1.13           C  
ATOM   3184  CG  PRO A 201      -3.609 -35.722 -31.343  1.00  1.13           C  
ATOM   3185  CD  PRO A 201      -2.940 -37.069 -31.143  1.00  1.13           C  
ATOM   3186  HA  PRO A 201      -4.377 -36.100 -28.527  1.00  1.13           H  
ATOM   3187 1HB  PRO A 201      -5.719 -36.320 -31.248  1.00  1.13           H  
ATOM   3188 2HB  PRO A 201      -5.336 -34.876 -30.312  1.00  1.13           H  
ATOM   3189 1HG  PRO A 201      -3.756 -35.472 -32.401  1.00  1.13           H  
ATOM   3190 2HG  PRO A 201      -3.020 -34.901 -30.899  1.00  1.13           H  
ATOM   3191 1HD  PRO A 201      -3.218 -37.783 -31.928  1.00  1.13           H  
ATOM   3192 2HD  PRO A 201      -1.868 -36.891 -31.102  1.00  1.13           H  
ATOM   3193  N   GLY A 202      -6.554 -37.332 -28.025  1.00  1.18           N  
ATOM   3194  CA  GLY A 202      -7.707 -38.130 -27.637  1.00  1.18           C  
ATOM   3195  C   GLY A 202      -8.962 -37.269 -27.439  1.00  1.18           C  
ATOM   3196  O   GLY A 202      -8.969 -36.074 -27.735  1.00  1.18           O  
ATOM   3197  H   GLY A 202      -6.300 -36.533 -27.456  1.00  1.18           H  
ATOM   3198 1HA  GLY A 202      -7.893 -38.889 -28.396  1.00  1.18           H  
ATOM   3199 2HA  GLY A 202      -7.455 -38.646 -26.714  1.00  1.18           H  
ATOM   3200  N   PRO A 203     -10.046 -37.854 -26.914  1.00  1.19           N  
ATOM   3201  CA  PRO A 203     -11.335 -37.226 -26.681  1.00  1.19           C  
ATOM   3202  C   PRO A 203     -11.376 -36.388 -25.412  1.00  1.19           C  
ATOM   3203  O   PRO A 203     -12.134 -36.700 -24.492  1.00  1.19           O  
ATOM   3204  CB  PRO A 203     -12.256 -38.436 -26.565  1.00  1.19           C  
ATOM   3205  CG  PRO A 203     -11.381 -39.510 -25.949  1.00  1.19           C  
ATOM   3206  CD  PRO A 203      -9.996 -39.280 -26.537  1.00  1.19           C  
ATOM   3207  HA  PRO A 203     -11.600 -36.613 -27.553  1.00  1.19           H  
ATOM   3208 1HB  PRO A 203     -13.126 -38.184 -25.941  1.00  1.19           H  
ATOM   3209 2HB  PRO A 203     -12.642 -38.712 -27.557  1.00  1.19           H  
ATOM   3210 1HG  PRO A 203     -11.391 -39.413 -24.852  1.00  1.19           H  
ATOM   3211 2HG  PRO A 203     -11.783 -40.508 -26.181  1.00  1.19           H  
ATOM   3212 1HD  PRO A 203      -9.254 -39.457 -25.747  1.00  1.19           H  
ATOM   3213 2HD  PRO A 203      -9.839 -39.919 -27.419  1.00  1.19           H  
ATOM   3214  N   ASP A 204     -10.572 -35.331 -25.356  1.00  1.17           N  
ATOM   3215  CA  ASP A 204     -10.557 -34.501 -24.146  1.00  1.17           C  
ATOM   3216  C   ASP A 204     -10.212 -33.026 -24.400  1.00  1.17           C  
ATOM   3217  O   ASP A 204      -9.914 -32.634 -25.538  1.00  1.17           O  
ATOM   3218  CB  ASP A 204      -9.608 -35.142 -23.101  1.00  1.17           C  
ATOM   3219  CG  ASP A 204      -8.098 -35.319 -23.538  1.00  1.17           C  
ATOM   3220  OD1 ASP A 204      -7.623 -34.539 -24.348  1.00  1.17           O  
ATOM   3221  OD2 ASP A 204      -7.446 -36.247 -23.048  1.00  1.17           O  
ATOM   3222  H   ASP A 204      -9.974 -35.138 -26.160  1.00  1.17           H  
ATOM   3223  HA  ASP A 204     -11.559 -34.522 -23.713  1.00  1.17           H  
ATOM   3224 1HB  ASP A 204      -9.630 -34.544 -22.199  1.00  1.17           H  
ATOM   3225 2HB  ASP A 204     -10.003 -36.123 -22.825  1.00  1.17           H  
ATOM   3226  N   VAL A 205     -10.219 -32.219 -23.323  1.00  1.13           N  
ATOM   3227  CA  VAL A 205      -9.982 -30.775 -23.465  1.00  1.13           C  
ATOM   3228  C   VAL A 205      -8.554 -30.487 -23.875  1.00  1.13           C  
ATOM   3229  O   VAL A 205      -8.304 -29.723 -24.812  1.00  1.13           O  
ATOM   3230  CB  VAL A 205     -10.223 -30.028 -22.143  1.00  1.13           C  
ATOM   3231  CG1 VAL A 205      -9.849 -28.546 -22.301  1.00  1.13           C  
ATOM   3232  CG2 VAL A 205     -11.640 -30.195 -21.703  1.00  1.13           C  
ATOM   3233  H   VAL A 205     -10.451 -32.615 -22.407  1.00  1.13           H  
ATOM   3234  HA  VAL A 205     -10.657 -30.387 -24.229  1.00  1.13           H  
ATOM   3235  HB  VAL A 205      -9.568 -30.430 -21.406  1.00  1.13           H  
ATOM   3236 1HG1 VAL A 205      -9.991 -28.029 -21.351  1.00  1.13           H  
ATOM   3237 2HG1 VAL A 205      -8.804 -28.462 -22.606  1.00  1.13           H  
ATOM   3238 3HG1 VAL A 205     -10.488 -28.088 -23.060  1.00  1.13           H  
ATOM   3239 1HG2 VAL A 205     -11.802 -29.678 -20.756  1.00  1.13           H  
ATOM   3240 2HG2 VAL A 205     -12.254 -29.789 -22.434  1.00  1.13           H  
ATOM   3241 3HG2 VAL A 205     -11.871 -31.242 -21.591  1.00  1.13           H  
ATOM   3242  N   LEU A 206      -7.603 -31.128 -23.199  1.00  1.08           N  
ATOM   3243  CA  LEU A 206      -6.208 -30.908 -23.510  1.00  1.08           C  
ATOM   3244  C   LEU A 206      -5.889 -31.171 -24.963  1.00  1.08           C  
ATOM   3245  O   LEU A 206      -5.246 -30.337 -25.619  1.00  1.08           O  
ATOM   3246  CB  LEU A 206      -5.331 -31.778 -22.618  1.00  1.08           C  
ATOM   3247  CG  LEU A 206      -3.852 -31.760 -22.981  1.00  1.08           C  
ATOM   3248  CD1 LEU A 206      -3.341 -30.371 -22.915  1.00  1.08           C  
ATOM   3249  CD2 LEU A 206      -3.066 -32.650 -22.010  1.00  1.08           C  
ATOM   3250  H   LEU A 206      -7.834 -31.779 -22.445  1.00  1.08           H  
ATOM   3251  HA  LEU A 206      -5.979 -29.866 -23.297  1.00  1.08           H  
ATOM   3252 1HB  LEU A 206      -5.445 -31.445 -21.600  1.00  1.08           H  
ATOM   3253 2HB  LEU A 206      -5.688 -32.813 -22.682  1.00  1.08           H  
ATOM   3254  HG  LEU A 206      -3.734 -32.127 -23.997  1.00  1.08           H  
ATOM   3255 1HD1 LEU A 206      -2.308 -30.382 -23.196  1.00  1.08           H  
ATOM   3256 2HD1 LEU A 206      -3.899 -29.743 -23.610  1.00  1.08           H  
ATOM   3257 3HD1 LEU A 206      -3.449 -29.977 -21.907  1.00  1.08           H  
ATOM   3258 1HD2 LEU A 206      -2.035 -32.649 -22.273  1.00  1.08           H  
ATOM   3259 2HD2 LEU A 206      -3.165 -32.276 -21.038  1.00  1.08           H  
ATOM   3260 3HD2 LEU A 206      -3.439 -33.662 -22.031  1.00  1.08           H  
ATOM   3261  N   SER A 207      -6.332 -32.311 -25.484  1.00  1.04           N  
ATOM   3262  CA  SER A 207      -6.031 -32.627 -26.853  1.00  1.04           C  
ATOM   3263  C   SER A 207      -6.606 -31.613 -27.801  1.00  1.04           C  
ATOM   3264  O   SER A 207      -5.904 -31.157 -28.698  1.00  1.04           O  
ATOM   3265  CB  SER A 207      -6.620 -33.959 -27.202  1.00  1.04           C  
ATOM   3266  OG  SER A 207      -6.014 -34.957 -26.473  1.00  1.04           O  
ATOM   3267  H   SER A 207      -6.872 -32.987 -24.931  1.00  1.04           H  
ATOM   3268  HA  SER A 207      -4.949 -32.652 -26.976  1.00  1.04           H  
ATOM   3269 1HB  SER A 207      -7.692 -33.951 -26.984  1.00  1.04           H  
ATOM   3270 2HB  SER A 207      -6.503 -34.148 -28.264  1.00  1.04           H  
ATOM   3271  HG  SER A 207      -6.448 -34.895 -25.579  1.00  1.04           H  
ATOM   3272  N   GLN A 208      -7.851 -31.198 -27.583  1.00  1.03           N  
ATOM   3273  CA  GLN A 208      -8.447 -30.283 -28.534  1.00  1.03           C  
ATOM   3274  C   GLN A 208      -7.725 -28.947 -28.549  1.00  1.03           C  
ATOM   3275  O   GLN A 208      -7.622 -28.313 -29.590  1.00  1.03           O  
ATOM   3276  CB  GLN A 208      -9.918 -30.088 -28.260  1.00  1.03           C  
ATOM   3277  CG  GLN A 208     -10.636 -29.365 -29.405  1.00  1.03           C  
ATOM   3278  CD  GLN A 208     -10.604 -30.205 -30.698  1.00  1.03           C  
ATOM   3279  OE1 GLN A 208     -10.956 -31.389 -30.692  1.00  1.03           O  
ATOM   3280  NE2 GLN A 208     -10.196 -29.598 -31.799  1.00  1.03           N  
ATOM   3281  H   GLN A 208      -8.407 -31.569 -26.805  1.00  1.03           H  
ATOM   3282  HA  GLN A 208      -8.353 -30.719 -29.527  1.00  1.03           H  
ATOM   3283 1HB  GLN A 208     -10.382 -31.058 -28.094  1.00  1.03           H  
ATOM   3284 2HB  GLN A 208     -10.031 -29.507 -27.345  1.00  1.03           H  
ATOM   3285 1HG  GLN A 208     -11.673 -29.201 -29.144  1.00  1.03           H  
ATOM   3286 2HG  GLN A 208     -10.140 -28.413 -29.590  1.00  1.03           H  
ATOM   3287 1HE2 GLN A 208     -10.154 -30.101 -32.667  1.00  1.03           H  
ATOM   3288 2HE2 GLN A 208      -9.933 -28.643 -31.765  1.00  1.03           H  
ATOM   3289  N   VAL A 209      -7.211 -28.508 -27.409  1.00  1.07           N  
ATOM   3290  CA  VAL A 209      -6.477 -27.250 -27.392  1.00  1.07           C  
ATOM   3291  C   VAL A 209      -5.188 -27.379 -28.219  1.00  1.07           C  
ATOM   3292  O   VAL A 209      -4.868 -26.541 -29.080  1.00  1.07           O  
ATOM   3293  CB  VAL A 209      -6.120 -26.864 -25.953  1.00  1.07           C  
ATOM   3294  CG1 VAL A 209      -5.223 -25.690 -25.951  1.00  1.07           C  
ATOM   3295  CG2 VAL A 209      -7.350 -26.528 -25.203  1.00  1.07           C  
ATOM   3296  H   VAL A 209      -7.345 -29.044 -26.546  1.00  1.07           H  
ATOM   3297  HA  VAL A 209      -7.106 -26.480 -27.822  1.00  1.07           H  
ATOM   3298  HB  VAL A 209      -5.601 -27.703 -25.480  1.00  1.07           H  
ATOM   3299 1HG1 VAL A 209      -4.959 -25.435 -24.927  1.00  1.07           H  
ATOM   3300 2HG1 VAL A 209      -4.341 -25.926 -26.513  1.00  1.07           H  
ATOM   3301 3HG1 VAL A 209      -5.735 -24.864 -26.412  1.00  1.07           H  
ATOM   3302 1HG2 VAL A 209      -7.060 -26.276 -24.199  1.00  1.07           H  
ATOM   3303 2HG2 VAL A 209      -7.848 -25.688 -25.677  1.00  1.07           H  
ATOM   3304 3HG2 VAL A 209      -8.020 -27.373 -25.188  1.00  1.07           H  
ATOM   3305  N   GLN A 210      -4.486 -28.488 -28.003  1.00  1.16           N  
ATOM   3306  CA  GLN A 210      -3.238 -28.773 -28.696  1.00  1.16           C  
ATOM   3307  C   GLN A 210      -3.427 -28.865 -30.219  1.00  1.16           C  
ATOM   3308  O   GLN A 210      -2.557 -28.452 -30.987  1.00  1.16           O  
ATOM   3309  CB  GLN A 210      -2.656 -30.083 -28.162  1.00  1.16           C  
ATOM   3310  CG  GLN A 210      -1.288 -30.432 -28.696  1.00  1.16           C  
ATOM   3311  CD  GLN A 210      -0.218 -29.463 -28.243  1.00  1.16           C  
ATOM   3312  OE1 GLN A 210      -0.047 -29.259 -27.049  1.00  1.16           O  
ATOM   3313  NE2 GLN A 210       0.499 -28.860 -29.184  1.00  1.16           N  
ATOM   3314  H   GLN A 210      -4.818 -29.153 -27.299  1.00  1.16           H  
ATOM   3315  HA  GLN A 210      -2.538 -27.965 -28.488  1.00  1.16           H  
ATOM   3316 1HB  GLN A 210      -2.601 -30.040 -27.072  1.00  1.16           H  
ATOM   3317 2HB  GLN A 210      -3.330 -30.903 -28.417  1.00  1.16           H  
ATOM   3318 1HG  GLN A 210      -1.036 -31.411 -28.313  1.00  1.16           H  
ATOM   3319 2HG  GLN A 210      -1.320 -30.446 -29.787  1.00  1.16           H  
ATOM   3320 1HE2 GLN A 210       1.211 -28.199 -28.927  1.00  1.16           H  
ATOM   3321 2HE2 GLN A 210       0.315 -29.045 -30.149  1.00  1.16           H  
ATOM   3322  N   ILE A 211      -4.566 -29.397 -30.662  1.00  1.26           N  
ATOM   3323  CA  ILE A 211      -4.860 -29.514 -32.092  1.00  1.26           C  
ATOM   3324  C   ILE A 211      -6.113 -28.726 -32.489  1.00  1.26           C  
ATOM   3325  O   ILE A 211      -6.859 -29.158 -33.373  1.00  1.26           O  
ATOM   3326  CB  ILE A 211      -5.044 -30.980 -32.554  1.00  1.26           C  
ATOM   3327  CG1 ILE A 211      -6.155 -31.659 -31.786  1.00  1.26           C  
ATOM   3328  CG2 ILE A 211      -3.739 -31.751 -32.332  1.00  1.26           C  
ATOM   3329  CD1 ILE A 211      -6.607 -32.964 -32.372  1.00  1.26           C  
ATOM   3330  H   ILE A 211      -5.240 -29.757 -29.984  1.00  1.26           H  
ATOM   3331  HA  ILE A 211      -4.024 -29.095 -32.649  1.00  1.26           H  
ATOM   3332  HB  ILE A 211      -5.305 -30.996 -33.609  1.00  1.26           H  
ATOM   3333 1HG1 ILE A 211      -5.789 -31.885 -30.828  1.00  1.26           H  
ATOM   3334 2HG1 ILE A 211      -7.007 -30.978 -31.696  1.00  1.26           H  
ATOM   3335 1HG2 ILE A 211      -3.862 -32.778 -32.666  1.00  1.26           H  
ATOM   3336 2HG2 ILE A 211      -2.937 -31.278 -32.896  1.00  1.26           H  
ATOM   3337 3HG2 ILE A 211      -3.486 -31.747 -31.270  1.00  1.26           H  
ATOM   3338 1HD1 ILE A 211      -7.383 -33.395 -31.736  1.00  1.26           H  
ATOM   3339 2HD1 ILE A 211      -7.006 -32.794 -33.369  1.00  1.26           H  
ATOM   3340 3HD1 ILE A 211      -5.766 -33.645 -32.432  1.00  1.26           H  
ATOM   3341  N   GLY A 212      -6.368 -27.594 -31.836  1.00  1.35           N  
ATOM   3342  CA  GLY A 212      -7.577 -26.826 -32.127  1.00  1.35           C  
ATOM   3343  C   GLY A 212      -7.504 -25.980 -33.390  1.00  1.35           C  
ATOM   3344  O   GLY A 212      -6.587 -26.110 -34.196  1.00  1.35           O  
ATOM   3345  H   GLY A 212      -5.748 -27.281 -31.088  1.00  1.35           H  
ATOM   3346 1HA  GLY A 212      -8.413 -27.512 -32.207  1.00  1.35           H  
ATOM   3347 2HA  GLY A 212      -7.793 -26.184 -31.275  1.00  1.35           H  
ATOM   3348  N   GLU A 213      -8.494 -25.094 -33.562  1.00  1.41           N  
ATOM   3349  CA  GLU A 213      -8.593 -24.230 -34.748  1.00  1.41           C  
ATOM   3350  C   GLU A 213      -7.379 -23.315 -34.856  1.00  1.41           C  
ATOM   3351  O   GLU A 213      -6.945 -22.940 -35.944  1.00  1.41           O  
ATOM   3352  CB  GLU A 213      -9.875 -23.396 -34.695  1.00  1.41           C  
ATOM   3353  CG  GLU A 213     -11.160 -24.205 -34.871  1.00  1.41           C  
ATOM   3354  CD  GLU A 213     -12.417 -23.365 -34.781  1.00  1.41           C  
ATOM   3355  OE1 GLU A 213     -12.317 -22.207 -34.449  1.00  1.41           O  
ATOM   3356  OE2 GLU A 213     -13.475 -23.887 -35.045  1.00  1.41           O  
ATOM   3357  H   GLU A 213      -9.216 -25.038 -32.858  1.00  1.41           H  
ATOM   3358  HA  GLU A 213      -8.622 -24.861 -35.637  1.00  1.41           H  
ATOM   3359 1HB  GLU A 213      -9.932 -22.881 -33.736  1.00  1.41           H  
ATOM   3360 2HB  GLU A 213      -9.845 -22.634 -35.474  1.00  1.41           H  
ATOM   3361 1HG  GLU A 213     -11.134 -24.693 -35.845  1.00  1.41           H  
ATOM   3362 2HG  GLU A 213     -11.192 -24.981 -34.109  1.00  1.41           H  
ATOM   3363  N   ASP A 214      -6.851 -22.961 -33.696  1.00  1.41           N  
ATOM   3364  CA  ASP A 214      -5.680 -22.123 -33.537  1.00  1.41           C  
ATOM   3365  C   ASP A 214      -4.799 -22.836 -32.510  1.00  1.41           C  
ATOM   3366  O   ASP A 214      -4.832 -22.477 -31.335  1.00  1.41           O  
ATOM   3367  CB  ASP A 214      -6.090 -20.733 -33.030  1.00  1.41           C  
ATOM   3368  CG  ASP A 214      -4.951 -19.699 -32.984  1.00  1.41           C  
ATOM   3369  OD1 ASP A 214      -3.913 -19.933 -33.543  1.00  1.41           O  
ATOM   3370  OD2 ASP A 214      -5.147 -18.660 -32.379  1.00  1.41           O  
ATOM   3371  H   ASP A 214      -7.298 -23.321 -32.868  1.00  1.41           H  
ATOM   3372  HA  ASP A 214      -5.156 -22.021 -34.486  1.00  1.41           H  
ATOM   3373 1HB  ASP A 214      -6.883 -20.342 -33.669  1.00  1.41           H  
ATOM   3374 2HB  ASP A 214      -6.504 -20.828 -32.024  1.00  1.41           H  
ATOM   3375  N   PRO A 215      -4.046 -23.883 -32.913  1.00  1.36           N  
ATOM   3376  CA  PRO A 215      -3.287 -24.757 -32.040  1.00  1.36           C  
ATOM   3377  C   PRO A 215      -2.363 -23.931 -31.193  1.00  1.36           C  
ATOM   3378  O   PRO A 215      -1.715 -23.011 -31.696  1.00  1.36           O  
ATOM   3379  CB  PRO A 215      -2.472 -25.600 -33.026  1.00  1.36           C  
ATOM   3380  CG  PRO A 215      -3.294 -25.607 -34.280  1.00  1.36           C  
ATOM   3381  CD  PRO A 215      -3.892 -24.210 -34.349  1.00  1.36           C  
ATOM   3382  HA  PRO A 215      -3.965 -25.369 -31.425  1.00  1.36           H  
ATOM   3383 1HB  PRO A 215      -1.474 -25.158 -33.163  1.00  1.36           H  
ATOM   3384 2HB  PRO A 215      -2.319 -26.605 -32.615  1.00  1.36           H  
ATOM   3385 1HG  PRO A 215      -2.668 -25.848 -35.149  1.00  1.36           H  
ATOM   3386 2HG  PRO A 215      -4.066 -26.393 -34.216  1.00  1.36           H  
ATOM   3387 1HD  PRO A 215      -3.204 -23.502 -34.833  1.00  1.36           H  
ATOM   3388 2HD  PRO A 215      -4.838 -24.283 -34.871  1.00  1.36           H  
ATOM   3389  N   LEU A 216      -2.261 -24.285 -29.930  1.00  1.28           N  
ATOM   3390  CA  LEU A 216      -1.400 -23.517 -29.036  1.00  1.28           C  
ATOM   3391  C   LEU A 216      -0.044 -24.173 -28.730  1.00  1.28           C  
ATOM   3392  O   LEU A 216       0.116 -25.387 -28.866  1.00  1.28           O  
ATOM   3393  CB  LEU A 216      -2.182 -23.174 -27.786  1.00  1.28           C  
ATOM   3394  CG  LEU A 216      -3.441 -22.351 -28.034  1.00  1.28           C  
ATOM   3395  CD1 LEU A 216      -4.106 -22.104 -26.744  1.00  1.28           C  
ATOM   3396  CD2 LEU A 216      -3.087 -21.047 -28.711  1.00  1.28           C  
ATOM   3397  H   LEU A 216      -2.841 -25.058 -29.586  1.00  1.28           H  
ATOM   3398  HA  LEU A 216      -1.182 -22.566 -29.520  1.00  1.28           H  
ATOM   3399 1HB  LEU A 216      -2.495 -24.089 -27.311  1.00  1.28           H  
ATOM   3400 2HB  LEU A 216      -1.554 -22.636 -27.119  1.00  1.28           H  
ATOM   3401  HG  LEU A 216      -4.120 -22.911 -28.673  1.00  1.28           H  
ATOM   3402 1HD1 LEU A 216      -5.012 -21.525 -26.911  1.00  1.28           H  
ATOM   3403 2HD1 LEU A 216      -4.348 -23.039 -26.292  1.00  1.28           H  
ATOM   3404 3HD1 LEU A 216      -3.435 -21.551 -26.094  1.00  1.28           H  
ATOM   3405 1HD2 LEU A 216      -3.996 -20.469 -28.887  1.00  1.28           H  
ATOM   3406 2HD2 LEU A 216      -2.408 -20.478 -28.079  1.00  1.28           H  
ATOM   3407 3HD2 LEU A 216      -2.603 -21.250 -29.669  1.00  1.28           H  
ATOM   3408  N   SER A 217       0.941 -23.341 -28.351  1.00  1.18           N  
ATOM   3409  CA  SER A 217       2.298 -23.784 -28.012  1.00  1.18           C  
ATOM   3410  C   SER A 217       2.331 -24.490 -26.683  1.00  1.18           C  
ATOM   3411  O   SER A 217       1.391 -24.363 -25.912  1.00  1.18           O  
ATOM   3412  CB  SER A 217       3.230 -22.591 -27.938  1.00  1.18           C  
ATOM   3413  OG  SER A 217       2.866 -21.744 -26.858  1.00  1.18           O  
ATOM   3414  H   SER A 217       0.739 -22.337 -28.263  1.00  1.18           H  
ATOM   3415  HA  SER A 217       2.643 -24.473 -28.784  1.00  1.18           H  
ATOM   3416 1HB  SER A 217       4.253 -22.935 -27.805  1.00  1.18           H  
ATOM   3417 2HB  SER A 217       3.186 -22.032 -28.870  1.00  1.18           H  
ATOM   3418  HG  SER A 217       2.047 -21.280 -27.174  1.00  1.18           H  
ATOM   3419  N   GLU A 218       3.435 -25.167 -26.363  1.00  1.10           N  
ATOM   3420  CA  GLU A 218       3.505 -25.861 -25.079  1.00  1.10           C  
ATOM   3421  C   GLU A 218       3.324 -24.905 -23.906  1.00  1.10           C  
ATOM   3422  O   GLU A 218       2.683 -25.247 -22.917  1.00  1.10           O  
ATOM   3423  CB  GLU A 218       4.859 -26.555 -24.898  1.00  1.10           C  
ATOM   3424  CG  GLU A 218       5.133 -27.770 -25.767  1.00  1.10           C  
ATOM   3425  CD  GLU A 218       6.540 -28.325 -25.517  1.00  1.10           C  
ATOM   3426  OE1 GLU A 218       7.279 -27.702 -24.794  1.00  1.10           O  
ATOM   3427  OE2 GLU A 218       6.866 -29.363 -26.053  1.00  1.10           O  
ATOM   3428  H   GLU A 218       4.203 -25.229 -27.016  1.00  1.10           H  
ATOM   3429  HA  GLU A 218       2.707 -26.605 -25.044  1.00  1.10           H  
ATOM   3430 1HB  GLU A 218       5.656 -25.834 -25.083  1.00  1.10           H  
ATOM   3431 2HB  GLU A 218       4.954 -26.876 -23.860  1.00  1.10           H  
ATOM   3432 1HG  GLU A 218       4.396 -28.545 -25.545  1.00  1.10           H  
ATOM   3433 2HG  GLU A 218       5.029 -27.492 -26.816  1.00  1.10           H  
ATOM   3434  N   ILE A 219       3.868 -23.693 -24.008  1.00  1.05           N  
ATOM   3435  CA  ILE A 219       3.725 -22.745 -22.911  1.00  1.05           C  
ATOM   3436  C   ILE A 219       2.273 -22.330 -22.762  1.00  1.05           C  
ATOM   3437  O   ILE A 219       1.755 -22.269 -21.645  1.00  1.05           O  
ATOM   3438  CB  ILE A 219       4.593 -21.496 -23.115  1.00  1.05           C  
ATOM   3439  CG1 ILE A 219       6.069 -21.878 -23.031  1.00  1.05           C  
ATOM   3440  CG2 ILE A 219       4.243 -20.449 -22.051  1.00  1.05           C  
ATOM   3441  CD1 ILE A 219       6.997 -20.783 -23.490  1.00  1.05           C  
ATOM   3442  H   ILE A 219       4.378 -23.442 -24.840  1.00  1.05           H  
ATOM   3443  HA  ILE A 219       4.037 -23.231 -21.989  1.00  1.05           H  
ATOM   3444  HB  ILE A 219       4.410 -21.083 -24.107  1.00  1.05           H  
ATOM   3445 1HG1 ILE A 219       6.311 -22.127 -21.999  1.00  1.05           H  
ATOM   3446 2HG1 ILE A 219       6.241 -22.760 -23.650  1.00  1.05           H  
ATOM   3447 1HG2 ILE A 219       4.856 -19.561 -22.199  1.00  1.05           H  
ATOM   3448 2HG2 ILE A 219       3.190 -20.181 -22.137  1.00  1.05           H  
ATOM   3449 3HG2 ILE A 219       4.433 -20.860 -21.060  1.00  1.05           H  
ATOM   3450 1HD1 ILE A 219       8.029 -21.122 -23.405  1.00  1.05           H  
ATOM   3451 2HD1 ILE A 219       6.779 -20.537 -24.531  1.00  1.05           H  
ATOM   3452 3HD1 ILE A 219       6.853 -19.900 -22.870  1.00  1.05           H  
ATOM   3453  N   GLU A 220       1.619 -22.013 -23.881  1.00  1.02           N  
ATOM   3454  CA  GLU A 220       0.220 -21.597 -23.836  1.00  1.02           C  
ATOM   3455  C   GLU A 220      -0.709 -22.727 -23.381  1.00  1.02           C  
ATOM   3456  O   GLU A 220      -1.625 -22.505 -22.589  1.00  1.02           O  
ATOM   3457  CB  GLU A 220      -0.186 -21.112 -25.210  1.00  1.02           C  
ATOM   3458  CG  GLU A 220       0.425 -19.801 -25.650  1.00  1.02           C  
ATOM   3459  CD  GLU A 220       0.249 -19.564 -27.133  1.00  1.02           C  
ATOM   3460  OE1 GLU A 220       0.570 -20.464 -27.895  1.00  1.02           O  
ATOM   3461  OE2 GLU A 220      -0.217 -18.514 -27.511  1.00  1.02           O  
ATOM   3462  H   GLU A 220       2.092 -22.077 -24.789  1.00  1.02           H  
ATOM   3463  HA  GLU A 220       0.129 -20.775 -23.127  1.00  1.02           H  
ATOM   3464 1HB  GLU A 220       0.124 -21.855 -25.932  1.00  1.02           H  
ATOM   3465 2HB  GLU A 220      -1.267 -21.022 -25.260  1.00  1.02           H  
ATOM   3466 1HG  GLU A 220      -0.043 -18.987 -25.097  1.00  1.02           H  
ATOM   3467 2HG  GLU A 220       1.487 -19.809 -25.406  1.00  1.02           H  
ATOM   3468  N   VAL A 221      -0.443 -23.955 -23.833  1.00  1.00           N  
ATOM   3469  CA  VAL A 221      -1.275 -25.088 -23.456  1.00  1.00           C  
ATOM   3470  C   VAL A 221      -1.086 -25.370 -21.974  1.00  1.00           C  
ATOM   3471  O   VAL A 221      -2.063 -25.564 -21.243  1.00  1.00           O  
ATOM   3472  CB  VAL A 221      -0.934 -26.347 -24.276  1.00  1.00           C  
ATOM   3473  CG1 VAL A 221      -1.699 -27.507 -23.745  1.00  1.00           C  
ATOM   3474  CG2 VAL A 221      -1.288 -26.144 -25.713  1.00  1.00           C  
ATOM   3475  H   VAL A 221       0.328 -24.095 -24.481  1.00  1.00           H  
ATOM   3476  HA  VAL A 221      -2.318 -24.831 -23.637  1.00  1.00           H  
ATOM   3477  HB  VAL A 221       0.135 -26.559 -24.183  1.00  1.00           H  
ATOM   3478 1HG1 VAL A 221      -1.450 -28.391 -24.326  1.00  1.00           H  
ATOM   3479 2HG1 VAL A 221      -1.443 -27.660 -22.701  1.00  1.00           H  
ATOM   3480 3HG1 VAL A 221      -2.767 -27.309 -23.830  1.00  1.00           H  
ATOM   3481 1HG2 VAL A 221      -1.046 -27.032 -26.287  1.00  1.00           H  
ATOM   3482 2HG2 VAL A 221      -2.325 -25.948 -25.781  1.00  1.00           H  
ATOM   3483 3HG2 VAL A 221      -0.748 -25.311 -26.110  1.00  1.00           H  
ATOM   3484  N   LEU A 222       0.174 -25.367 -21.521  1.00  1.00           N  
ATOM   3485  CA  LEU A 222       0.504 -25.596 -20.124  1.00  1.00           C  
ATOM   3486  C   LEU A 222      -0.142 -24.509 -19.272  1.00  1.00           C  
ATOM   3487  O   LEU A 222      -0.730 -24.794 -18.228  1.00  1.00           O  
ATOM   3488  CB  LEU A 222       2.023 -25.599 -19.939  1.00  1.00           C  
ATOM   3489  CG  LEU A 222       2.534 -25.876 -18.549  1.00  1.00           C  
ATOM   3490  CD1 LEU A 222       2.084 -27.230 -18.130  1.00  1.00           C  
ATOM   3491  CD2 LEU A 222       4.048 -25.780 -18.537  1.00  1.00           C  
ATOM   3492  H   LEU A 222       0.949 -25.210 -22.164  1.00  1.00           H  
ATOM   3493  HA  LEU A 222       0.109 -26.565 -19.825  1.00  1.00           H  
ATOM   3494 1HB  LEU A 222       2.448 -26.352 -20.600  1.00  1.00           H  
ATOM   3495 2HB  LEU A 222       2.408 -24.624 -20.245  1.00  1.00           H  
ATOM   3496  HG  LEU A 222       2.125 -25.172 -17.871  1.00  1.00           H  
ATOM   3497 1HD1 LEU A 222       2.452 -27.427 -17.133  1.00  1.00           H  
ATOM   3498 2HD1 LEU A 222       0.996 -27.273 -18.139  1.00  1.00           H  
ATOM   3499 3HD1 LEU A 222       2.486 -27.974 -18.817  1.00  1.00           H  
ATOM   3500 1HD2 LEU A 222       4.419 -25.983 -17.542  1.00  1.00           H  
ATOM   3501 2HD2 LEU A 222       4.462 -26.511 -19.232  1.00  1.00           H  
ATOM   3502 3HD2 LEU A 222       4.349 -24.780 -18.840  1.00  1.00           H  
ATOM   3503  N   GLY A 223      -0.060 -23.260 -19.732  1.00  1.02           N  
ATOM   3504  CA  GLY A 223      -0.670 -22.124 -19.060  1.00  1.02           C  
ATOM   3505  C   GLY A 223      -2.162 -22.347 -18.861  1.00  1.02           C  
ATOM   3506  O   GLY A 223      -2.666 -22.260 -17.734  1.00  1.02           O  
ATOM   3507  H   GLY A 223       0.465 -23.068 -20.582  1.00  1.02           H  
ATOM   3508 1HA  GLY A 223      -0.208 -21.942 -18.102  1.00  1.02           H  
ATOM   3509 2HA  GLY A 223      -0.492 -21.239 -19.662  1.00  1.02           H  
ATOM   3510  N   LEU A 224      -2.870 -22.662 -19.953  1.00  1.06           N  
ATOM   3511  CA  LEU A 224      -4.305 -22.884 -19.879  1.00  1.06           C  
ATOM   3512  C   LEU A 224      -4.622 -24.069 -18.984  1.00  1.06           C  
ATOM   3513  O   LEU A 224      -5.586 -24.035 -18.220  1.00  1.06           O  
ATOM   3514  CB  LEU A 224      -4.879 -23.175 -21.274  1.00  1.06           C  
ATOM   3515  CG  LEU A 224      -4.903 -22.021 -22.289  1.00  1.06           C  
ATOM   3516  CD1 LEU A 224      -5.335 -22.533 -23.614  1.00  1.06           C  
ATOM   3517  CD2 LEU A 224      -5.824 -20.973 -21.851  1.00  1.06           C  
ATOM   3518  H   LEU A 224      -2.401 -22.723 -20.858  1.00  1.06           H  
ATOM   3519  HA  LEU A 224      -4.775 -21.992 -19.466  1.00  1.06           H  
ATOM   3520 1HB  LEU A 224      -4.275 -23.968 -21.718  1.00  1.06           H  
ATOM   3521 2HB  LEU A 224      -5.885 -23.550 -21.156  1.00  1.06           H  
ATOM   3522  HG  LEU A 224      -3.907 -21.606 -22.385  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 224      -5.345 -21.711 -24.315  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 224      -4.636 -23.297 -23.940  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 224      -6.335 -22.957 -23.542  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 224      -5.804 -20.197 -22.563  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 224      -6.807 -21.337 -21.766  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 224      -5.511 -20.613 -20.910  1.00  1.06           H  
ATOM   3529  N   SER A 225      -3.796 -25.114 -19.053  1.00  1.12           N  
ATOM   3530  CA  SER A 225      -4.012 -26.317 -18.270  1.00  1.12           C  
ATOM   3531  C   SER A 225      -3.880 -26.046 -16.783  1.00  1.12           C  
ATOM   3532  O   SER A 225      -4.726 -26.438 -15.976  1.00  1.12           O  
ATOM   3533  CB  SER A 225      -2.962 -27.335 -18.655  1.00  1.12           C  
ATOM   3534  OG  SER A 225      -3.080 -27.708 -20.005  1.00  1.12           O  
ATOM   3535  H   SER A 225      -3.015 -25.098 -19.708  1.00  1.12           H  
ATOM   3536  HA  SER A 225      -5.015 -26.679 -18.472  1.00  1.12           H  
ATOM   3537 1HB  SER A 225      -1.981 -26.921 -18.482  1.00  1.12           H  
ATOM   3538 2HB  SER A 225      -3.050 -28.202 -18.012  1.00  1.12           H  
ATOM   3539  HG  SER A 225      -2.982 -26.873 -20.513  1.00  1.12           H  
ATOM   3540  N   HIS A 226      -2.845 -25.293 -16.432  1.00  1.19           N  
ATOM   3541  CA  HIS A 226      -2.556 -24.898 -15.067  1.00  1.19           C  
ATOM   3542  C   HIS A 226      -3.738 -24.112 -14.535  1.00  1.19           C  
ATOM   3543  O   HIS A 226      -4.254 -24.410 -13.456  1.00  1.19           O  
ATOM   3544  CB  HIS A 226      -1.262 -24.077 -15.058  1.00  1.19           C  
ATOM   3545  CG  HIS A 226      -0.770 -23.541 -13.754  1.00  1.19           C  
ATOM   3546  ND1 HIS A 226      -0.184 -24.329 -12.794  1.00  1.19           N  
ATOM   3547  CD2 HIS A 226      -0.727 -22.272 -13.280  1.00  1.19           C  
ATOM   3548  CE1 HIS A 226       0.205 -23.574 -11.786  1.00  1.19           C  
ATOM   3549  NE2 HIS A 226      -0.116 -22.319 -12.052  1.00  1.19           N  
ATOM   3550  H   HIS A 226      -2.194 -24.996 -17.156  1.00  1.19           H  
ATOM   3551  HA  HIS A 226      -2.418 -25.778 -14.441  1.00  1.19           H  
ATOM   3552 1HB  HIS A 226      -0.463 -24.689 -15.480  1.00  1.19           H  
ATOM   3553 2HB  HIS A 226      -1.382 -23.229 -15.728  1.00  1.19           H  
ATOM   3554  HD2 HIS A 226      -1.096 -21.379 -13.791  1.00  1.19           H  
ATOM   3555  HE1 HIS A 226       0.705 -23.926 -10.893  1.00  1.19           H  
ATOM   3556  HE2 HIS A 226       0.062 -21.517 -11.457  1.00  1.19           H  
ATOM   3557  N   LEU A 227      -4.192 -23.134 -15.318  1.00  1.26           N  
ATOM   3558  CA  LEU A 227      -5.296 -22.287 -14.922  1.00  1.26           C  
ATOM   3559  C   LEU A 227      -6.586 -23.065 -14.751  1.00  1.26           C  
ATOM   3560  O   LEU A 227      -7.234 -22.943 -13.712  1.00  1.26           O  
ATOM   3561  CB  LEU A 227      -5.521 -21.163 -15.934  1.00  1.26           C  
ATOM   3562  CG  LEU A 227      -6.591 -20.149 -15.522  1.00  1.26           C  
ATOM   3563  CD1 LEU A 227      -7.994 -20.593 -15.963  1.00  1.26           C  
ATOM   3564  CD2 LEU A 227      -6.553 -20.065 -14.018  1.00  1.26           C  
ATOM   3565  H   LEU A 227      -3.731 -22.949 -16.212  1.00  1.26           H  
ATOM   3566  HA  LEU A 227      -5.043 -21.835 -13.965  1.00  1.26           H  
ATOM   3567 1HB  LEU A 227      -4.581 -20.634 -16.100  1.00  1.26           H  
ATOM   3568 2HB  LEU A 227      -5.823 -21.604 -16.888  1.00  1.26           H  
ATOM   3569  HG  LEU A 227      -6.373 -19.182 -15.974  1.00  1.26           H  
ATOM   3570 1HD1 LEU A 227      -8.725 -19.853 -15.641  1.00  1.26           H  
ATOM   3571 2HD1 LEU A 227      -8.028 -20.691 -17.045  1.00  1.26           H  
ATOM   3572 3HD1 LEU A 227      -8.232 -21.542 -15.514  1.00  1.26           H  
ATOM   3573 1HD2 LEU A 227      -7.286 -19.370 -13.677  1.00  1.26           H  
ATOM   3574 2HD2 LEU A 227      -6.771 -21.043 -13.605  1.00  1.26           H  
ATOM   3575 3HD2 LEU A 227      -5.584 -19.756 -13.681  1.00  1.26           H  
ATOM   3576  N   LEU A 228      -6.966 -23.874 -15.740  1.00  1.33           N  
ATOM   3577  CA  LEU A 228      -8.223 -24.595 -15.625  1.00  1.33           C  
ATOM   3578  C   LEU A 228      -8.249 -25.524 -14.437  1.00  1.33           C  
ATOM   3579  O   LEU A 228      -9.255 -25.590 -13.729  1.00  1.33           O  
ATOM   3580  CB  LEU A 228      -8.463 -25.452 -16.863  1.00  1.33           C  
ATOM   3581  CG  LEU A 228      -8.790 -24.733 -18.140  1.00  1.33           C  
ATOM   3582  CD1 LEU A 228      -8.798 -25.774 -19.250  1.00  1.33           C  
ATOM   3583  CD2 LEU A 228     -10.140 -24.003 -17.975  1.00  1.33           C  
ATOM   3584  H   LEU A 228      -6.398 -23.968 -16.579  1.00  1.33           H  
ATOM   3585  HA  LEU A 228      -9.026 -23.871 -15.521  1.00  1.33           H  
ATOM   3586 1HB  LEU A 228      -7.554 -26.033 -17.046  1.00  1.33           H  
ATOM   3587 2HB  LEU A 228      -9.273 -26.146 -16.653  1.00  1.33           H  
ATOM   3588  HG  LEU A 228      -8.025 -24.002 -18.371  1.00  1.33           H  
ATOM   3589 1HD1 LEU A 228      -9.013 -25.311 -20.172  1.00  1.33           H  
ATOM   3590 2HD1 LEU A 228      -7.813 -26.243 -19.305  1.00  1.33           H  
ATOM   3591 3HD1 LEU A 228      -9.544 -26.527 -19.041  1.00  1.33           H  
ATOM   3592 1HD2 LEU A 228     -10.407 -23.486 -18.883  1.00  1.33           H  
ATOM   3593 2HD2 LEU A 228     -10.912 -24.719 -17.733  1.00  1.33           H  
ATOM   3594 3HD2 LEU A 228     -10.057 -23.280 -17.165  1.00  1.33           H  
ATOM   3595  N   ILE A 229      -7.142 -26.210 -14.173  1.00  1.37           N  
ATOM   3596  CA  ILE A 229      -7.097 -27.121 -13.049  1.00  1.37           C  
ATOM   3597  C   ILE A 229      -7.194 -26.342 -11.739  1.00  1.37           C  
ATOM   3598  O   ILE A 229      -8.002 -26.665 -10.876  1.00  1.37           O  
ATOM   3599  CB  ILE A 229      -5.814 -27.981 -13.115  1.00  1.37           C  
ATOM   3600  CG1 ILE A 229      -5.905 -28.919 -14.366  1.00  1.37           C  
ATOM   3601  CG2 ILE A 229      -5.638 -28.798 -11.833  1.00  1.37           C  
ATOM   3602  CD1 ILE A 229      -4.609 -29.607 -14.739  1.00  1.37           C  
ATOM   3603  H   ILE A 229      -6.321 -26.126 -14.776  1.00  1.37           H  
ATOM   3604  HA  ILE A 229      -7.956 -27.788 -13.110  1.00  1.37           H  
ATOM   3605  HB  ILE A 229      -4.951 -27.321 -13.255  1.00  1.37           H  
ATOM   3606 1HG1 ILE A 229      -6.657 -29.682 -14.176  1.00  1.37           H  
ATOM   3607 2HG1 ILE A 229      -6.228 -28.322 -15.220  1.00  1.37           H  
ATOM   3608 1HG2 ILE A 229      -4.727 -29.391 -11.901  1.00  1.37           H  
ATOM   3609 2HG2 ILE A 229      -5.571 -28.129 -10.982  1.00  1.37           H  
ATOM   3610 3HG2 ILE A 229      -6.494 -29.458 -11.709  1.00  1.37           H  
ATOM   3611 1HD1 ILE A 229      -4.771 -30.225 -15.622  1.00  1.37           H  
ATOM   3612 2HD1 ILE A 229      -3.853 -28.852 -14.960  1.00  1.37           H  
ATOM   3613 3HD1 ILE A 229      -4.274 -30.229 -13.912  1.00  1.37           H  
ATOM   3614  N   LEU A 230      -6.424 -25.271 -11.596  1.00  1.40           N  
ATOM   3615  CA  LEU A 230      -6.457 -24.513 -10.354  1.00  1.40           C  
ATOM   3616  C   LEU A 230      -7.744 -23.706 -10.168  1.00  1.40           C  
ATOM   3617  O   LEU A 230      -8.464 -23.878  -9.178  1.00  1.40           O  
ATOM   3618  CB  LEU A 230      -5.243 -23.591 -10.321  1.00  1.40           C  
ATOM   3619  CG  LEU A 230      -3.975 -24.189  -9.688  1.00  1.40           C  
ATOM   3620  CD1 LEU A 230      -3.635 -25.538 -10.322  1.00  1.40           C  
ATOM   3621  CD2 LEU A 230      -2.854 -23.274  -9.918  1.00  1.40           C  
ATOM   3622  H   LEU A 230      -5.779 -24.990 -12.338  1.00  1.40           H  
ATOM   3623  HA  LEU A 230      -6.380 -25.218  -9.528  1.00  1.40           H  
ATOM   3624 1HB  LEU A 230      -5.004 -23.294 -11.340  1.00  1.40           H  
ATOM   3625 2HB  LEU A 230      -5.508 -22.699  -9.761  1.00  1.40           H  
ATOM   3626  HG  LEU A 230      -4.125 -24.320  -8.628  1.00  1.40           H  
ATOM   3627 1HD1 LEU A 230      -2.730 -25.933  -9.860  1.00  1.40           H  
ATOM   3628 2HD1 LEU A 230      -4.453 -26.229 -10.160  1.00  1.40           H  
ATOM   3629 3HD1 LEU A 230      -3.469 -25.418 -11.387  1.00  1.40           H  
ATOM   3630 1HD2 LEU A 230      -1.979 -23.712  -9.479  1.00  1.40           H  
ATOM   3631 2HD2 LEU A 230      -2.711 -23.155 -10.992  1.00  1.40           H  
ATOM   3632 3HD2 LEU A 230      -3.058 -22.308  -9.465  1.00  1.40           H  
ATOM   3633  N   ALA A 231      -8.060 -22.808 -11.102  1.00  1.40           N  
ATOM   3634  CA  ALA A 231      -9.257 -21.997 -10.929  1.00  1.40           C  
ATOM   3635  C   ALA A 231     -10.492 -22.858 -10.880  1.00  1.40           C  
ATOM   3636  O   ALA A 231     -11.363 -22.644 -10.038  1.00  1.40           O  
ATOM   3637  CB  ALA A 231      -9.416 -21.001 -12.062  1.00  1.40           C  
ATOM   3638  H   ALA A 231      -7.497 -22.707 -11.940  1.00  1.40           H  
ATOM   3639  HA  ALA A 231      -9.174 -21.464  -9.982  1.00  1.40           H  
ATOM   3640 1HB  ALA A 231     -10.312 -20.403 -11.899  1.00  1.40           H  
ATOM   3641 2HB  ALA A 231      -8.557 -20.359 -12.078  1.00  1.40           H  
ATOM   3642 3HB  ALA A 231      -9.501 -21.532 -13.010  1.00  1.40           H  
ATOM   3643  N   GLY A 232     -10.551 -23.870 -11.736  1.00  1.37           N  
ATOM   3644  CA  GLY A 232     -11.698 -24.737 -11.815  1.00  1.37           C  
ATOM   3645  C   GLY A 232     -11.957 -25.473 -10.520  1.00  1.37           C  
ATOM   3646  O   GLY A 232     -13.069 -25.440  -9.974  1.00  1.37           O  
ATOM   3647  H   GLY A 232      -9.795 -24.065 -12.390  1.00  1.37           H  
ATOM   3648 1HA  GLY A 232     -12.577 -24.159 -12.097  1.00  1.37           H  
ATOM   3649 2HA  GLY A 232     -11.509 -25.451 -12.605  1.00  1.37           H  
ATOM   3650  N   LEU A 233     -10.937 -26.150 -10.005  1.00  1.31           N  
ATOM   3651  CA  LEU A 233     -11.135 -26.919  -8.802  1.00  1.31           C  
ATOM   3652  C   LEU A 233     -11.513 -26.083  -7.601  1.00  1.31           C  
ATOM   3653  O   LEU A 233     -12.422 -26.458  -6.852  1.00  1.31           O  
ATOM   3654  CB  LEU A 233      -9.864 -27.691  -8.494  1.00  1.31           C  
ATOM   3655  CG  LEU A 233      -9.587 -28.788  -9.449  1.00  1.31           C  
ATOM   3656  CD1 LEU A 233      -8.227 -29.395  -9.161  1.00  1.31           C  
ATOM   3657  CD2 LEU A 233     -10.693 -29.714  -9.330  1.00  1.31           C  
ATOM   3658  H   LEU A 233     -10.016 -26.159 -10.452  1.00  1.31           H  
ATOM   3659  HA  LEU A 233     -11.943 -27.623  -8.987  1.00  1.31           H  
ATOM   3660 1HB  LEU A 233      -9.018 -26.994  -8.513  1.00  1.31           H  
ATOM   3661 2HB  LEU A 233      -9.943 -28.117  -7.498  1.00  1.31           H  
ATOM   3662  HG  LEU A 233      -9.570 -28.419 -10.471  1.00  1.31           H  
ATOM   3663 1HD1 LEU A 233      -8.043 -30.207  -9.863  1.00  1.31           H  
ATOM   3664 2HD1 LEU A 233      -7.464 -28.630  -9.277  1.00  1.31           H  
ATOM   3665 3HD1 LEU A 233      -8.185 -29.765  -8.172  1.00  1.31           H  
ATOM   3666 1HD2 LEU A 233     -10.553 -30.530 -10.007  1.00  1.31           H  
ATOM   3667 2HD2 LEU A 233     -10.777 -30.075  -8.327  1.00  1.31           H  
ATOM   3668 3HD2 LEU A 233     -11.587 -29.184  -9.577  1.00  1.31           H  
ATOM   3669  N   ASP A 234     -10.900 -24.915  -7.434  1.00  1.24           N  
ATOM   3670  CA  ASP A 234     -11.234 -24.123  -6.264  1.00  1.24           C  
ATOM   3671  C   ASP A 234     -12.554 -23.389  -6.424  1.00  1.24           C  
ATOM   3672  O   ASP A 234     -13.292 -23.224  -5.444  1.00  1.24           O  
ATOM   3673  CB  ASP A 234     -10.105 -23.172  -5.929  1.00  1.24           C  
ATOM   3674  CG  ASP A 234      -8.884 -23.902  -5.413  1.00  1.24           C  
ATOM   3675  OD1 ASP A 234      -9.037 -24.941  -4.775  1.00  1.24           O  
ATOM   3676  OD2 ASP A 234      -7.817 -23.440  -5.652  1.00  1.24           O  
ATOM   3677  H   ASP A 234     -10.175 -24.598  -8.086  1.00  1.24           H  
ATOM   3678  HA  ASP A 234     -11.337 -24.802  -5.420  1.00  1.24           H  
ATOM   3679 1HB  ASP A 234      -9.828 -22.612  -6.831  1.00  1.24           H  
ATOM   3680 2HB  ASP A 234     -10.436 -22.456  -5.187  1.00  1.24           H  
ATOM   3681  N   THR A 235     -12.882 -22.979  -7.656  1.00  1.15           N  
ATOM   3682  CA  THR A 235     -14.128 -22.281  -7.904  1.00  1.15           C  
ATOM   3683  C   THR A 235     -15.300 -23.171  -7.538  1.00  1.15           C  
ATOM   3684  O   THR A 235     -16.210 -22.763  -6.799  1.00  1.15           O  
ATOM   3685  CB  THR A 235     -14.256 -21.870  -9.389  1.00  1.15           C  
ATOM   3686  OG1 THR A 235     -13.224 -20.948  -9.727  1.00  1.15           O  
ATOM   3687  CG2 THR A 235     -15.602 -21.252  -9.684  1.00  1.15           C  
ATOM   3688  H   THR A 235     -12.249 -23.121  -8.442  1.00  1.15           H  
ATOM   3689  HA  THR A 235     -14.138 -21.390  -7.292  1.00  1.15           H  
ATOM   3690  HB  THR A 235     -14.135 -22.763 -10.009  1.00  1.15           H  
ATOM   3691  HG1 THR A 235     -12.367 -21.397  -9.603  1.00  1.15           H  
ATOM   3692 1HG2 THR A 235     -15.659 -20.989 -10.741  1.00  1.15           H  
ATOM   3693 2HG2 THR A 235     -16.389 -21.967  -9.446  1.00  1.15           H  
ATOM   3694 3HG2 THR A 235     -15.722 -20.362  -9.083  1.00  1.15           H  
ATOM   3695  N   VAL A 236     -15.254 -24.411  -8.021  1.00  1.07           N  
ATOM   3696  CA  VAL A 236     -16.336 -25.324  -7.751  1.00  1.07           C  
ATOM   3697  C   VAL A 236     -16.357 -25.763  -6.304  1.00  1.07           C  
ATOM   3698  O   VAL A 236     -17.418 -25.752  -5.683  1.00  1.07           O  
ATOM   3699  CB  VAL A 236     -16.255 -26.573  -8.612  1.00  1.07           C  
ATOM   3700  CG1 VAL A 236     -17.350 -27.521  -8.139  1.00  1.07           C  
ATOM   3701  CG2 VAL A 236     -16.407 -26.220 -10.087  1.00  1.07           C  
ATOM   3702  H   VAL A 236     -14.471 -24.708  -8.611  1.00  1.07           H  
ATOM   3703  HA  VAL A 236     -17.274 -24.814  -7.972  1.00  1.07           H  
ATOM   3704  HB  VAL A 236     -15.290 -27.064  -8.456  1.00  1.07           H  
ATOM   3705 1HG1 VAL A 236     -17.313 -28.416  -8.697  1.00  1.07           H  
ATOM   3706 2HG1 VAL A 236     -17.195 -27.755  -7.089  1.00  1.07           H  
ATOM   3707 3HG1 VAL A 236     -18.328 -27.053  -8.272  1.00  1.07           H  
ATOM   3708 1HG2 VAL A 236     -16.362 -27.132 -10.689  1.00  1.07           H  
ATOM   3709 2HG2 VAL A 236     -17.347 -25.746 -10.231  1.00  1.07           H  
ATOM   3710 3HG2 VAL A 236     -15.608 -25.544 -10.389  1.00  1.07           H  
ATOM   3711  N   THR A 237     -15.199 -26.124  -5.748  1.00  0.99           N  
ATOM   3712  CA  THR A 237     -15.164 -26.606  -4.382  1.00  0.99           C  
ATOM   3713  C   THR A 237     -15.793 -25.608  -3.431  1.00  0.99           C  
ATOM   3714  O   THR A 237     -16.632 -25.976  -2.600  1.00  0.99           O  
ATOM   3715  CB  THR A 237     -13.714 -26.855  -3.940  1.00  0.99           C  
ATOM   3716  OG1 THR A 237     -13.124 -27.865  -4.764  1.00  0.99           O  
ATOM   3717  CG2 THR A 237     -13.654 -27.250  -2.488  1.00  0.99           C  
ATOM   3718  H   THR A 237     -14.324 -26.103  -6.272  1.00  0.99           H  
ATOM   3719  HA  THR A 237     -15.722 -27.542  -4.327  1.00  0.99           H  
ATOM   3720  HB  THR A 237     -13.148 -25.934  -4.071  1.00  0.99           H  
ATOM   3721  HG1 THR A 237     -12.953 -27.488  -5.649  1.00  0.99           H  
ATOM   3722 1HG2 THR A 237     -12.625 -27.390  -2.203  1.00  0.99           H  
ATOM   3723 2HG2 THR A 237     -14.087 -26.458  -1.885  1.00  0.99           H  
ATOM   3724 3HG2 THR A 237     -14.200 -28.164  -2.330  1.00  0.99           H  
ATOM   3725  N   ALA A 238     -15.411 -24.332  -3.550  1.00  0.93           N  
ATOM   3726  CA  ALA A 238     -15.965 -23.334  -2.657  1.00  0.93           C  
ATOM   3727  C   ALA A 238     -17.476 -23.243  -2.808  1.00  0.93           C  
ATOM   3728  O   ALA A 238     -18.206 -23.236  -1.813  1.00  0.93           O  
ATOM   3729  CB  ALA A 238     -15.340 -21.978  -2.952  1.00  0.93           C  
ATOM   3730  H   ALA A 238     -14.723 -24.053  -4.255  1.00  0.93           H  
ATOM   3731  HA  ALA A 238     -15.745 -23.630  -1.634  1.00  0.93           H  
ATOM   3732 1HB  ALA A 238     -15.743 -21.231  -2.269  1.00  0.93           H  
ATOM   3733 2HB  ALA A 238     -14.261 -22.031  -2.840  1.00  0.93           H  
ATOM   3734 3HB  ALA A 238     -15.572 -21.698  -3.978  1.00  0.93           H  
ATOM   3735  N   ALA A 239     -17.962 -23.256  -4.053  1.00  0.88           N  
ATOM   3736  CA  ALA A 239     -19.390 -23.151  -4.292  1.00  0.88           C  
ATOM   3737  C   ALA A 239     -20.175 -24.321  -3.698  1.00  0.88           C  
ATOM   3738  O   ALA A 239     -21.286 -24.136  -3.180  1.00  0.88           O  
ATOM   3739  CB  ALA A 239     -19.649 -23.058  -5.772  1.00  0.88           C  
ATOM   3740  H   ALA A 239     -17.332 -23.296  -4.858  1.00  0.88           H  
ATOM   3741  HA  ALA A 239     -19.739 -22.234  -3.817  1.00  0.88           H  
ATOM   3742 1HB  ALA A 239     -20.709 -22.931  -5.899  1.00  0.88           H  
ATOM   3743 2HB  ALA A 239     -19.136 -22.218  -6.194  1.00  0.88           H  
ATOM   3744 3HB  ALA A 239     -19.305 -23.968  -6.262  1.00  0.88           H  
ATOM   3745  N   VAL A 240     -19.604 -25.532  -3.770  1.00  0.84           N  
ATOM   3746  CA  VAL A 240     -20.285 -26.717  -3.253  1.00  0.84           C  
ATOM   3747  C   VAL A 240     -20.384 -26.623  -1.754  1.00  0.84           C  
ATOM   3748  O   VAL A 240     -21.435 -26.897  -1.167  1.00  0.84           O  
ATOM   3749  CB  VAL A 240     -19.546 -28.007  -3.607  1.00  0.84           C  
ATOM   3750  CG1 VAL A 240     -20.225 -29.208  -2.886  1.00  0.84           C  
ATOM   3751  CG2 VAL A 240     -19.533 -28.210  -5.072  1.00  0.84           C  
ATOM   3752  H   VAL A 240     -18.692 -25.626  -4.224  1.00  0.84           H  
ATOM   3753  HA  VAL A 240     -21.289 -26.758  -3.670  1.00  0.84           H  
ATOM   3754  HB  VAL A 240     -18.522 -27.927  -3.256  1.00  0.84           H  
ATOM   3755 1HG1 VAL A 240     -19.699 -30.129  -3.115  1.00  0.84           H  
ATOM   3756 2HG1 VAL A 240     -20.207 -29.040  -1.809  1.00  0.84           H  
ATOM   3757 3HG1 VAL A 240     -21.258 -29.295  -3.220  1.00  0.84           H  
ATOM   3758 1HG2 VAL A 240     -18.981 -29.117  -5.309  1.00  0.84           H  
ATOM   3759 2HG2 VAL A 240     -20.533 -28.294  -5.412  1.00  0.84           H  
ATOM   3760 3HG2 VAL A 240     -19.071 -27.380  -5.549  1.00  0.84           H  
ATOM   3761  N   GLY A 241     -19.283 -26.215  -1.137  1.00  0.81           N  
ATOM   3762  CA  GLY A 241     -19.224 -26.054   0.296  1.00  0.81           C  
ATOM   3763  C   GLY A 241     -20.288 -25.106   0.765  1.00  0.81           C  
ATOM   3764  O   GLY A 241     -21.074 -25.432   1.655  1.00  0.81           O  
ATOM   3765  H   GLY A 241     -18.448 -26.009  -1.689  1.00  0.81           H  
ATOM   3766 1HA  GLY A 241     -19.356 -27.020   0.779  1.00  0.81           H  
ATOM   3767 2HA  GLY A 241     -18.251 -25.650   0.564  1.00  0.81           H  
ATOM   3768  N   PHE A 242     -20.324 -23.934   0.156  1.00  0.79           N  
ATOM   3769  CA  PHE A 242     -21.280 -22.913   0.518  1.00  0.79           C  
ATOM   3770  C   PHE A 242     -22.717 -23.366   0.281  1.00  0.79           C  
ATOM   3771  O   PHE A 242     -23.603 -23.087   1.093  1.00  0.79           O  
ATOM   3772  CB  PHE A 242     -20.948 -21.647  -0.239  1.00  0.79           C  
ATOM   3773  CG  PHE A 242     -19.701 -21.061   0.280  1.00  0.79           C  
ATOM   3774  CD1 PHE A 242     -19.386 -21.218   1.626  1.00  0.79           C  
ATOM   3775  CD2 PHE A 242     -18.824 -20.382  -0.542  1.00  0.79           C  
ATOM   3776  CE1 PHE A 242     -18.238 -20.711   2.140  1.00  0.79           C  
ATOM   3777  CE2 PHE A 242     -17.659 -19.866  -0.024  1.00  0.79           C  
ATOM   3778  CZ  PHE A 242     -17.369 -20.033   1.328  1.00  0.79           C  
ATOM   3779  H   PHE A 242     -19.644 -23.737  -0.582  1.00  0.79           H  
ATOM   3780  HA  PHE A 242     -21.165 -22.703   1.578  1.00  0.79           H  
ATOM   3781 1HB  PHE A 242     -20.817 -21.869  -1.300  1.00  0.79           H  
ATOM   3782 2HB  PHE A 242     -21.750 -20.917  -0.139  1.00  0.79           H  
ATOM   3783  HD1 PHE A 242     -20.075 -21.758   2.270  1.00  0.79           H  
ATOM   3784  HD2 PHE A 242     -19.061 -20.260  -1.603  1.00  0.79           H  
ATOM   3785  HE1 PHE A 242     -18.017 -20.850   3.187  1.00  0.79           H  
ATOM   3786  HE2 PHE A 242     -16.961 -19.334  -0.673  1.00  0.79           H  
ATOM   3787  HZ  PHE A 242     -16.445 -19.631   1.738  1.00  0.79           H  
ATOM   3788  N   SER A 243     -22.963 -24.100  -0.806  1.00  0.78           N  
ATOM   3789  CA  SER A 243     -24.312 -24.573  -1.060  1.00  0.78           C  
ATOM   3790  C   SER A 243     -24.755 -25.541   0.039  1.00  0.78           C  
ATOM   3791  O   SER A 243     -25.859 -25.417   0.577  1.00  0.78           O  
ATOM   3792  CB  SER A 243     -24.348 -25.277  -2.395  1.00  0.78           C  
ATOM   3793  OG  SER A 243     -24.058 -24.388  -3.442  1.00  0.78           O  
ATOM   3794  H   SER A 243     -22.226 -24.305  -1.481  1.00  0.78           H  
ATOM   3795  HA  SER A 243     -24.989 -23.722  -1.067  1.00  0.78           H  
ATOM   3796 1HB  SER A 243     -23.624 -26.091  -2.396  1.00  0.78           H  
ATOM   3797 2HB  SER A 243     -25.332 -25.713  -2.546  1.00  0.78           H  
ATOM   3798  HG  SER A 243     -23.107 -24.137  -3.318  1.00  0.78           H  
ATOM   3799  N   LEU A 244     -23.881 -26.486   0.414  1.00  0.77           N  
ATOM   3800  CA  LEU A 244     -24.226 -27.432   1.471  1.00  0.77           C  
ATOM   3801  C   LEU A 244     -24.323 -26.750   2.830  1.00  0.77           C  
ATOM   3802  O   LEU A 244     -25.201 -27.079   3.625  1.00  0.77           O  
ATOM   3803  CB  LEU A 244     -23.228 -28.592   1.524  1.00  0.77           C  
ATOM   3804  CG  LEU A 244     -23.271 -29.600   0.373  1.00  0.77           C  
ATOM   3805  CD1 LEU A 244     -22.113 -30.580   0.521  1.00  0.77           C  
ATOM   3806  CD2 LEU A 244     -24.611 -30.354   0.410  1.00  0.77           C  
ATOM   3807  H   LEU A 244     -22.974 -26.554  -0.053  1.00  0.77           H  
ATOM   3808  HA  LEU A 244     -25.202 -27.852   1.239  1.00  0.77           H  
ATOM   3809 1HB  LEU A 244     -22.228 -28.161   1.518  1.00  0.77           H  
ATOM   3810 2HB  LEU A 244     -23.375 -29.132   2.448  1.00  0.77           H  
ATOM   3811  HG  LEU A 244     -23.160 -29.074  -0.579  1.00  0.77           H  
ATOM   3812 1HD1 LEU A 244     -22.145 -31.290  -0.292  1.00  0.77           H  
ATOM   3813 2HD1 LEU A 244     -21.166 -30.035   0.498  1.00  0.77           H  
ATOM   3814 3HD1 LEU A 244     -22.210 -31.109   1.468  1.00  0.77           H  
ATOM   3815 1HD2 LEU A 244     -24.644 -31.075  -0.407  1.00  0.77           H  
ATOM   3816 2HD2 LEU A 244     -24.710 -30.882   1.362  1.00  0.77           H  
ATOM   3817 3HD2 LEU A 244     -25.431 -29.647   0.302  1.00  0.77           H  
ATOM   3818  N   LEU A 245     -23.454 -25.772   3.086  1.00  0.78           N  
ATOM   3819  CA  LEU A 245     -23.465 -25.028   4.337  1.00  0.78           C  
ATOM   3820  C   LEU A 245     -24.787 -24.277   4.487  1.00  0.78           C  
ATOM   3821  O   LEU A 245     -25.434 -24.369   5.533  1.00  0.78           O  
ATOM   3822  CB  LEU A 245     -22.255 -24.081   4.392  1.00  0.78           C  
ATOM   3823  CG  LEU A 245     -22.132 -23.159   5.602  1.00  0.78           C  
ATOM   3824  CD1 LEU A 245     -22.023 -23.950   6.885  1.00  0.78           C  
ATOM   3825  CD2 LEU A 245     -20.911 -22.254   5.431  1.00  0.78           C  
ATOM   3826  H   LEU A 245     -22.738 -25.547   2.401  1.00  0.78           H  
ATOM   3827  HA  LEU A 245     -23.384 -25.733   5.159  1.00  0.78           H  
ATOM   3828 1HB  LEU A 245     -21.353 -24.674   4.322  1.00  0.78           H  
ATOM   3829 2HB  LEU A 245     -22.301 -23.445   3.515  1.00  0.78           H  
ATOM   3830  HG  LEU A 245     -23.001 -22.573   5.650  1.00  0.78           H  
ATOM   3831 1HD1 LEU A 245     -21.965 -23.263   7.726  1.00  0.78           H  
ATOM   3832 2HD1 LEU A 245     -22.902 -24.586   6.994  1.00  0.78           H  
ATOM   3833 3HD1 LEU A 245     -21.137 -24.550   6.868  1.00  0.78           H  
ATOM   3834 1HD2 LEU A 245     -20.837 -21.575   6.281  1.00  0.78           H  
ATOM   3835 2HD2 LEU A 245     -20.016 -22.862   5.378  1.00  0.78           H  
ATOM   3836 3HD2 LEU A 245     -21.016 -21.675   4.511  1.00  0.78           H  
ATOM   3837  N   GLU A 246     -25.224 -23.558   3.445  1.00  0.79           N  
ATOM   3838  CA  GLU A 246     -26.497 -22.848   3.549  1.00  0.79           C  
ATOM   3839  C   GLU A 246     -27.633 -23.828   3.790  1.00  0.79           C  
ATOM   3840  O   GLU A 246     -28.467 -23.605   4.667  1.00  0.79           O  
ATOM   3841  CB  GLU A 246     -26.797 -22.064   2.268  1.00  0.79           C  
ATOM   3842  CG  GLU A 246     -28.164 -21.286   2.260  1.00  0.79           C  
ATOM   3843  CD  GLU A 246     -28.220 -20.071   3.154  1.00  0.79           C  
ATOM   3844  OE1 GLU A 246     -27.189 -19.602   3.558  1.00  0.79           O  
ATOM   3845  OE2 GLU A 246     -29.301 -19.592   3.401  1.00  0.79           O  
ATOM   3846  H   GLU A 246     -24.670 -23.495   2.589  1.00  0.79           H  
ATOM   3847  HA  GLU A 246     -26.453 -22.160   4.388  1.00  0.79           H  
ATOM   3848 1HB  GLU A 246     -25.997 -21.342   2.093  1.00  0.79           H  
ATOM   3849 2HB  GLU A 246     -26.792 -22.754   1.424  1.00  0.79           H  
ATOM   3850 1HG  GLU A 246     -28.406 -20.978   1.265  1.00  0.79           H  
ATOM   3851 2HG  GLU A 246     -28.938 -21.985   2.575  1.00  0.79           H  
ATOM   3852  N   LEU A 247     -27.643 -24.941   3.062  1.00  0.81           N  
ATOM   3853  CA  LEU A 247     -28.711 -25.904   3.241  1.00  0.81           C  
ATOM   3854  C   LEU A 247     -28.700 -26.510   4.645  1.00  0.81           C  
ATOM   3855  O   LEU A 247     -29.744 -26.660   5.284  1.00  0.81           O  
ATOM   3856  CB  LEU A 247     -28.569 -26.990   2.177  1.00  0.81           C  
ATOM   3857  CG  LEU A 247     -28.879 -26.567   0.761  1.00  0.81           C  
ATOM   3858  CD1 LEU A 247     -28.545 -27.690  -0.211  1.00  0.81           C  
ATOM   3859  CD2 LEU A 247     -30.342 -26.156   0.652  1.00  0.81           C  
ATOM   3860  H   LEU A 247     -26.928 -25.107   2.349  1.00  0.81           H  
ATOM   3861  HA  LEU A 247     -29.661 -25.391   3.097  1.00  0.81           H  
ATOM   3862 1HB  LEU A 247     -27.524 -27.282   2.179  1.00  0.81           H  
ATOM   3863 2HB  LEU A 247     -29.155 -27.827   2.433  1.00  0.81           H  
ATOM   3864  HG  LEU A 247     -28.261 -25.739   0.519  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 247     -28.750 -27.347  -1.221  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 247     -27.489 -27.943  -0.118  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 247     -29.151 -28.563   0.009  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 247     -30.528 -25.829  -0.354  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 247     -30.979 -26.977   0.873  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 247     -30.550 -25.337   1.342  1.00  0.81           H  
ATOM   3871  N   ALA A 248     -27.515 -26.803   5.159  1.00  0.83           N  
ATOM   3872  CA  ALA A 248     -27.383 -27.363   6.491  1.00  0.83           C  
ATOM   3873  C   ALA A 248     -27.905 -26.397   7.557  1.00  0.83           C  
ATOM   3874  O   ALA A 248     -28.508 -26.815   8.549  1.00  0.83           O  
ATOM   3875  CB  ALA A 248     -25.938 -27.695   6.754  1.00  0.83           C  
ATOM   3876  H   ALA A 248     -26.677 -26.666   4.603  1.00  0.83           H  
ATOM   3877  HA  ALA A 248     -27.975 -28.277   6.532  1.00  0.83           H  
ATOM   3878 1HB  ALA A 248     -25.848 -28.142   7.719  1.00  0.83           H  
ATOM   3879 2HB  ALA A 248     -25.583 -28.383   6.011  1.00  0.83           H  
ATOM   3880 3HB  ALA A 248     -25.343 -26.784   6.710  1.00  0.83           H  
ATOM   3881  N   ARG A 249     -27.671 -25.092   7.341  1.00  0.87           N  
ATOM   3882  CA  ARG A 249     -28.099 -24.043   8.264  1.00  0.87           C  
ATOM   3883  C   ARG A 249     -29.560 -23.617   8.083  1.00  0.87           C  
ATOM   3884  O   ARG A 249     -30.149 -23.019   8.988  1.00  0.87           O  
ATOM   3885  CB  ARG A 249     -27.240 -22.790   8.102  1.00  0.87           C  
ATOM   3886  CG  ARG A 249     -25.776 -22.921   8.486  1.00  0.87           C  
ATOM   3887  CD  ARG A 249     -25.007 -21.649   8.231  1.00  0.87           C  
ATOM   3888  NE  ARG A 249     -24.928 -21.313   6.812  1.00  0.87           N  
ATOM   3889  CZ  ARG A 249     -24.324 -20.199   6.299  1.00  0.87           C  
ATOM   3890  NH1 ARG A 249     -23.758 -19.324   7.101  1.00  0.87           N  
ATOM   3891  NH2 ARG A 249     -24.294 -19.999   4.985  1.00  0.87           N  
ATOM   3892  H   ARG A 249     -27.138 -24.817   6.513  1.00  0.87           H  
ATOM   3893  HA  ARG A 249     -27.975 -24.419   9.277  1.00  0.87           H  
ATOM   3894 1HB  ARG A 249     -27.267 -22.487   7.050  1.00  0.87           H  
ATOM   3895 2HB  ARG A 249     -27.668 -21.979   8.685  1.00  0.87           H  
ATOM   3896 1HG  ARG A 249     -25.707 -23.150   9.546  1.00  0.87           H  
ATOM   3897 2HG  ARG A 249     -25.318 -23.724   7.915  1.00  0.87           H  
ATOM   3898 1HD  ARG A 249     -25.493 -20.825   8.748  1.00  0.87           H  
ATOM   3899 2HD  ARG A 249     -23.992 -21.765   8.608  1.00  0.87           H  
ATOM   3900  HE  ARG A 249     -25.348 -21.970   6.157  1.00  0.87           H  
ATOM   3901 1HH1 ARG A 249     -23.770 -19.468   8.099  1.00  0.87           H  
ATOM   3902 2HH1 ARG A 249     -23.311 -18.505   6.708  1.00  0.87           H  
ATOM   3903 1HH2 ARG A 249     -24.718 -20.669   4.358  1.00  0.87           H  
ATOM   3904 2HH2 ARG A 249     -23.834 -19.171   4.571  1.00  0.87           H  
ATOM   3905  N   ARG A 250     -30.144 -23.922   6.925  1.00  0.90           N  
ATOM   3906  CA  ARG A 250     -31.508 -23.511   6.600  1.00  0.90           C  
ATOM   3907  C   ARG A 250     -32.428 -24.640   6.121  1.00  0.90           C  
ATOM   3908  O   ARG A 250     -32.697 -24.750   4.918  1.00  0.90           O  
ATOM   3909  CB  ARG A 250     -31.496 -22.455   5.524  1.00  0.90           C  
ATOM   3910  CG  ARG A 250     -30.916 -21.123   5.891  1.00  0.90           C  
ATOM   3911  CD  ARG A 250     -31.752 -20.399   6.877  1.00  0.90           C  
ATOM   3912  NE  ARG A 250     -33.117 -20.188   6.382  1.00  0.90           N  
ATOM   3913  CZ  ARG A 250     -33.476 -19.221   5.516  1.00  0.90           C  
ATOM   3914  NH1 ARG A 250     -32.563 -18.406   5.027  1.00  0.90           N  
ATOM   3915  NH2 ARG A 250     -34.744 -19.096   5.157  1.00  0.90           N  
ATOM   3916  H   ARG A 250     -29.594 -24.396   6.210  1.00  0.90           H  
ATOM   3917  HA  ARG A 250     -31.939 -23.056   7.488  1.00  0.90           H  
ATOM   3918 1HB  ARG A 250     -30.930 -22.833   4.674  1.00  0.90           H  
ATOM   3919 2HB  ARG A 250     -32.509 -22.284   5.193  1.00  0.90           H  
ATOM   3920 1HG  ARG A 250     -29.913 -21.253   6.295  1.00  0.90           H  
ATOM   3921 2HG  ARG A 250     -30.862 -20.510   4.999  1.00  0.90           H  
ATOM   3922 1HD  ARG A 250     -31.806 -20.978   7.802  1.00  0.90           H  
ATOM   3923 2HD  ARG A 250     -31.307 -19.428   7.082  1.00  0.90           H  
ATOM   3924  HE  ARG A 250     -33.849 -20.793   6.738  1.00  0.90           H  
ATOM   3925 1HH1 ARG A 250     -31.592 -18.507   5.310  1.00  0.90           H  
ATOM   3926 2HH1 ARG A 250     -32.827 -17.684   4.374  1.00  0.90           H  
ATOM   3927 1HH2 ARG A 250     -35.461 -19.722   5.563  1.00  0.90           H  
ATOM   3928 2HH2 ARG A 250     -35.016 -18.373   4.507  1.00  0.90           H  
ATOM   3929  N   PRO A 251     -32.980 -25.461   7.033  1.00  0.92           N  
ATOM   3930  CA  PRO A 251     -33.846 -26.592   6.742  1.00  0.92           C  
ATOM   3931  C   PRO A 251     -35.034 -26.201   5.874  1.00  0.92           C  
ATOM   3932  O   PRO A 251     -35.536 -27.014   5.093  1.00  0.92           O  
ATOM   3933  CB  PRO A 251     -34.331 -26.996   8.137  1.00  0.92           C  
ATOM   3934  CG  PRO A 251     -33.230 -26.548   9.074  1.00  0.92           C  
ATOM   3935  CD  PRO A 251     -32.723 -25.263   8.479  1.00  0.92           C  
ATOM   3936  HA  PRO A 251     -33.263 -27.365   6.255  1.00  0.92           H  
ATOM   3937 1HB  PRO A 251     -35.296 -26.515   8.350  1.00  0.92           H  
ATOM   3938 2HB  PRO A 251     -34.508 -28.081   8.167  1.00  0.92           H  
ATOM   3939 1HG  PRO A 251     -33.641 -26.401  10.085  1.00  0.92           H  
ATOM   3940 2HG  PRO A 251     -32.443 -27.296   9.169  1.00  0.92           H  
ATOM   3941 1HD  PRO A 251     -33.280 -24.398   8.869  1.00  0.92           H  
ATOM   3942 2HD  PRO A 251     -31.664 -25.208   8.699  1.00  0.92           H  
ATOM   3943  N   GLN A 252     -35.457 -24.944   5.967  1.00  0.94           N  
ATOM   3944  CA  GLN A 252     -36.577 -24.452   5.185  1.00  0.94           C  
ATOM   3945  C   GLN A 252     -36.273 -24.509   3.701  1.00  0.94           C  
ATOM   3946  O   GLN A 252     -37.160 -24.754   2.885  1.00  0.94           O  
ATOM   3947  CB  GLN A 252     -36.879 -23.007   5.551  1.00  0.94           C  
ATOM   3948  CG  GLN A 252     -37.422 -22.802   6.935  1.00  0.94           C  
ATOM   3949  CD  GLN A 252     -37.605 -21.324   7.266  1.00  0.94           C  
ATOM   3950  OE1 GLN A 252     -36.912 -20.434   6.729  1.00  0.94           O  
ATOM   3951  NE2 GLN A 252     -38.546 -21.045   8.162  1.00  0.94           N  
ATOM   3952  H   GLN A 252     -35.008 -24.315   6.611  1.00  0.94           H  
ATOM   3953  HA  GLN A 252     -37.449 -25.079   5.386  1.00  0.94           H  
ATOM   3954 1HB  GLN A 252     -35.963 -22.419   5.459  1.00  0.94           H  
ATOM   3955 2HB  GLN A 252     -37.596 -22.598   4.839  1.00  0.94           H  
ATOM   3956 1HG  GLN A 252     -38.393 -23.295   7.010  1.00  0.94           H  
ATOM   3957 2HG  GLN A 252     -36.725 -23.236   7.652  1.00  0.94           H  
ATOM   3958 1HE2 GLN A 252     -38.722 -20.096   8.428  1.00  0.94           H  
ATOM   3959 2HE2 GLN A 252     -39.082 -21.785   8.572  1.00  0.94           H  
ATOM   3960  N   LEU A 253     -35.013 -24.259   3.344  1.00  0.95           N  
ATOM   3961  CA  LEU A 253     -34.645 -24.192   1.945  1.00  0.95           C  
ATOM   3962  C   LEU A 253     -34.448 -25.618   1.473  1.00  0.95           C  
ATOM   3963  O   LEU A 253     -34.780 -25.966   0.340  1.00  0.95           O  
ATOM   3964  CB  LEU A 253     -33.372 -23.356   1.781  1.00  0.95           C  
ATOM   3965  CG  LEU A 253     -33.501 -21.869   2.279  1.00  0.95           C  
ATOM   3966  CD1 LEU A 253     -32.164 -21.161   2.163  1.00  0.95           C  
ATOM   3967  CD2 LEU A 253     -34.527 -21.134   1.484  1.00  0.95           C  
ATOM   3968  H   LEU A 253     -34.293 -24.139   4.049  1.00  0.95           H  
ATOM   3969  HA  LEU A 253     -35.455 -23.733   1.377  1.00  0.95           H  
ATOM   3970 1HB  LEU A 253     -32.566 -23.832   2.349  1.00  0.95           H  
ATOM   3971 2HB  LEU A 253     -33.094 -23.341   0.727  1.00  0.95           H  
ATOM   3972  HG  LEU A 253     -33.800 -21.880   3.322  1.00  0.95           H  
ATOM   3973 1HD1 LEU A 253     -32.253 -20.142   2.530  1.00  0.95           H  
ATOM   3974 2HD1 LEU A 253     -31.409 -21.678   2.735  1.00  0.95           H  
ATOM   3975 3HD1 LEU A 253     -31.871 -21.135   1.141  1.00  0.95           H  
ATOM   3976 1HD2 LEU A 253     -34.612 -20.112   1.853  1.00  0.95           H  
ATOM   3977 2HD2 LEU A 253     -34.206 -21.115   0.464  1.00  0.95           H  
ATOM   3978 3HD2 LEU A 253     -35.495 -21.633   1.566  1.00  0.95           H  
ATOM   3979  N   ARG A 254     -33.962 -26.481   2.372  1.00  0.94           N  
ATOM   3980  CA  ARG A 254     -33.809 -27.882   1.987  1.00  0.94           C  
ATOM   3981  C   ARG A 254     -35.173 -28.483   1.694  1.00  0.94           C  
ATOM   3982  O   ARG A 254     -35.348 -29.245   0.737  1.00  0.94           O  
ATOM   3983  CB  ARG A 254     -33.149 -28.709   3.083  1.00  0.94           C  
ATOM   3984  CG  ARG A 254     -31.711 -28.468   3.259  1.00  0.94           C  
ATOM   3985  CD  ARG A 254     -31.088 -29.424   4.178  1.00  0.94           C  
ATOM   3986  NE  ARG A 254     -31.198 -29.120   5.567  1.00  0.94           N  
ATOM   3987  CZ  ARG A 254     -32.068 -29.711   6.397  1.00  0.94           C  
ATOM   3988  NH1 ARG A 254     -32.975 -30.505   5.882  1.00  0.94           N  
ATOM   3989  NH2 ARG A 254     -32.018 -29.484   7.692  1.00  0.94           N  
ATOM   3990  H   ARG A 254     -33.692 -26.145   3.299  1.00  0.94           H  
ATOM   3991  HA  ARG A 254     -33.199 -27.938   1.086  1.00  0.94           H  
ATOM   3992 1HB  ARG A 254     -33.638 -28.510   4.032  1.00  0.94           H  
ATOM   3993 2HB  ARG A 254     -33.283 -29.770   2.865  1.00  0.94           H  
ATOM   3994 1HG  ARG A 254     -31.241 -28.607   2.312  1.00  0.94           H  
ATOM   3995 2HG  ARG A 254     -31.551 -27.449   3.619  1.00  0.94           H  
ATOM   3996 1HD  ARG A 254     -31.502 -30.416   4.013  1.00  0.94           H  
ATOM   3997 2HD  ARG A 254     -30.042 -29.440   3.962  1.00  0.94           H  
ATOM   3998  HE  ARG A 254     -30.505 -28.461   5.951  1.00  0.94           H  
ATOM   3999 1HH1 ARG A 254     -32.993 -30.643   4.887  1.00  0.94           H  
ATOM   4000 2HH1 ARG A 254     -33.684 -30.993   6.466  1.00  0.94           H  
ATOM   4001 1HH2 ARG A 254     -31.293 -28.875   8.066  1.00  0.94           H  
ATOM   4002 2HH2 ARG A 254     -32.672 -29.931   8.312  1.00  0.94           H  
ATOM   4003  N   ALA A 255     -36.159 -28.132   2.520  1.00  0.93           N  
ATOM   4004  CA  ALA A 255     -37.505 -28.628   2.325  1.00  0.93           C  
ATOM   4005  C   ALA A 255     -38.084 -28.111   1.018  1.00  0.93           C  
ATOM   4006  O   ALA A 255     -38.610 -28.890   0.220  1.00  0.93           O  
ATOM   4007  CB  ALA A 255     -38.374 -28.214   3.492  1.00  0.93           C  
ATOM   4008  H   ALA A 255     -35.961 -27.521   3.314  1.00  0.93           H  
ATOM   4009  HA  ALA A 255     -37.470 -29.714   2.270  1.00  0.93           H  
ATOM   4010 1HB  ALA A 255     -39.382 -28.604   3.354  1.00  0.93           H  
ATOM   4011 2HB  ALA A 255     -37.950 -28.607   4.417  1.00  0.93           H  
ATOM   4012 3HB  ALA A 255     -38.408 -27.125   3.548  1.00  0.93           H  
ATOM   4013  N   MET A 256     -37.905 -26.812   0.742  1.00  0.93           N  
ATOM   4014  CA  MET A 256     -38.437 -26.257  -0.493  1.00  0.93           C  
ATOM   4015  C   MET A 256     -37.834 -26.925  -1.711  1.00  0.93           C  
ATOM   4016  O   MET A 256     -38.567 -27.330  -2.616  1.00  0.93           O  
ATOM   4017  CB  MET A 256     -38.204 -24.750  -0.545  1.00  0.93           C  
ATOM   4018  CG  MET A 256     -39.044 -23.934   0.422  1.00  0.93           C  
ATOM   4019  SD  MET A 256     -38.564 -22.199   0.456  1.00  0.93           S  
ATOM   4020  CE  MET A 256     -39.142 -21.679  -1.163  1.00  0.93           C  
ATOM   4021  H   MET A 256     -37.454 -26.192   1.417  1.00  0.93           H  
ATOM   4022  HA  MET A 256     -39.509 -26.442  -0.514  1.00  0.93           H  
ATOM   4023 1HB  MET A 256     -37.156 -24.545  -0.325  1.00  0.93           H  
ATOM   4024 2HB  MET A 256     -38.400 -24.387  -1.557  1.00  0.93           H  
ATOM   4025 1HG  MET A 256     -40.084 -23.991   0.112  1.00  0.93           H  
ATOM   4026 2HG  MET A 256     -38.977 -24.339   1.419  1.00  0.93           H  
ATOM   4027 1HE  MET A 256     -38.916 -20.625  -1.310  1.00  0.93           H  
ATOM   4028 2HE  MET A 256     -38.648 -22.270  -1.937  1.00  0.93           H  
ATOM   4029 3HE  MET A 256     -40.217 -21.833  -1.229  1.00  0.93           H  
ATOM   4030  N   LEU A 257     -36.516 -27.115  -1.707  1.00  0.94           N  
ATOM   4031  CA  LEU A 257     -35.851 -27.737  -2.840  1.00  0.94           C  
ATOM   4032  C   LEU A 257     -36.268 -29.183  -3.047  1.00  0.94           C  
ATOM   4033  O   LEU A 257     -36.398 -29.634  -4.179  1.00  0.94           O  
ATOM   4034  CB  LEU A 257     -34.342 -27.677  -2.667  1.00  0.94           C  
ATOM   4035  CG  LEU A 257     -33.747 -26.317  -2.756  1.00  0.94           C  
ATOM   4036  CD1 LEU A 257     -32.298 -26.420  -2.464  1.00  0.94           C  
ATOM   4037  CD2 LEU A 257     -34.017 -25.773  -4.093  1.00  0.94           C  
ATOM   4038  H   LEU A 257     -35.957 -26.781  -0.921  1.00  0.94           H  
ATOM   4039  HA  LEU A 257     -36.121 -27.178  -3.736  1.00  0.94           H  
ATOM   4040 1HB  LEU A 257     -34.098 -28.078  -1.680  1.00  0.94           H  
ATOM   4041 2HB  LEU A 257     -33.879 -28.301  -3.429  1.00  0.94           H  
ATOM   4042  HG  LEU A 257     -34.193 -25.666  -2.011  1.00  0.94           H  
ATOM   4043 1HD1 LEU A 257     -31.852 -25.448  -2.504  1.00  0.94           H  
ATOM   4044 2HD1 LEU A 257     -32.187 -26.836  -1.471  1.00  0.94           H  
ATOM   4045 3HD1 LEU A 257     -31.823 -27.069  -3.189  1.00  0.94           H  
ATOM   4046 1HD2 LEU A 257     -33.595 -24.798  -4.189  1.00  0.94           H  
ATOM   4047 2HD2 LEU A 257     -33.597 -26.403  -4.800  1.00  0.94           H  
ATOM   4048 3HD2 LEU A 257     -35.089 -25.726  -4.248  1.00  0.94           H  
ATOM   4049  N   ARG A 258     -36.498 -29.926  -1.970  1.00  0.97           N  
ATOM   4050  CA  ARG A 258     -36.929 -31.305  -2.141  1.00  0.97           C  
ATOM   4051  C   ARG A 258     -38.355 -31.384  -2.677  1.00  0.97           C  
ATOM   4052  O   ARG A 258     -38.664 -32.239  -3.509  1.00  0.97           O  
ATOM   4053  CB  ARG A 258     -36.820 -32.061  -0.836  1.00  0.97           C  
ATOM   4054  CG  ARG A 258     -35.413 -32.386  -0.449  1.00  0.97           C  
ATOM   4055  CD  ARG A 258     -35.345 -33.082   0.826  1.00  0.97           C  
ATOM   4056  NE  ARG A 258     -35.690 -32.211   1.937  1.00  0.97           N  
ATOM   4057  CZ  ARG A 258     -35.907 -32.652   3.192  1.00  0.97           C  
ATOM   4058  NH1 ARG A 258     -35.827 -33.937   3.448  1.00  0.97           N  
ATOM   4059  NH2 ARG A 258     -36.190 -31.816   4.168  1.00  0.97           N  
ATOM   4060  H   ARG A 258     -36.355 -29.549  -1.031  1.00  0.97           H  
ATOM   4061  HA  ARG A 258     -36.266 -31.782  -2.862  1.00  0.97           H  
ATOM   4062 1HB  ARG A 258     -37.256 -31.455  -0.035  1.00  0.97           H  
ATOM   4063 2HB  ARG A 258     -37.388 -32.988  -0.896  1.00  0.97           H  
ATOM   4064 1HG  ARG A 258     -34.985 -33.032  -1.211  1.00  0.97           H  
ATOM   4065 2HG  ARG A 258     -34.835 -31.468  -0.381  1.00  0.97           H  
ATOM   4066 1HD  ARG A 258     -36.036 -33.922   0.822  1.00  0.97           H  
ATOM   4067 2HD  ARG A 258     -34.326 -33.450   0.980  1.00  0.97           H  
ATOM   4068  HE  ARG A 258     -35.754 -31.206   1.754  1.00  0.97           H  
ATOM   4069 1HH1 ARG A 258     -35.611 -34.589   2.711  1.00  0.97           H  
ATOM   4070 2HH1 ARG A 258     -35.998 -34.291   4.414  1.00  0.97           H  
ATOM   4071 1HH2 ARG A 258     -36.269 -30.830   3.990  1.00  0.97           H  
ATOM   4072 2HH2 ARG A 258     -36.287 -32.185   5.130  1.00  0.97           H  
ATOM   4073  N   ASP A 259     -39.221 -30.466  -2.239  1.00  1.00           N  
ATOM   4074  CA  ASP A 259     -40.595 -30.456  -2.722  1.00  1.00           C  
ATOM   4075  C   ASP A 259     -40.671 -29.963  -4.166  1.00  1.00           C  
ATOM   4076  O   ASP A 259     -41.483 -30.450  -4.957  1.00  1.00           O  
ATOM   4077  CB  ASP A 259     -41.489 -29.586  -1.834  1.00  1.00           C  
ATOM   4078  CG  ASP A 259     -41.759 -30.193  -0.453  1.00  1.00           C  
ATOM   4079  OD1 ASP A 259     -41.447 -31.347  -0.251  1.00  1.00           O  
ATOM   4080  OD2 ASP A 259     -42.317 -29.506   0.375  1.00  1.00           O  
ATOM   4081  H   ASP A 259     -38.930 -29.783  -1.535  1.00  1.00           H  
ATOM   4082  HA  ASP A 259     -40.975 -31.476  -2.694  1.00  1.00           H  
ATOM   4083 1HB  ASP A 259     -41.002 -28.616  -1.693  1.00  1.00           H  
ATOM   4084 2HB  ASP A 259     -42.436 -29.406  -2.338  1.00  1.00           H  
ATOM   4085  N   ASN A 260     -39.809 -29.004  -4.508  1.00  1.04           N  
ATOM   4086  CA  ASN A 260     -39.778 -28.398  -5.830  1.00  1.04           C  
ATOM   4087  C   ASN A 260     -38.356 -28.288  -6.411  1.00  1.04           C  
ATOM   4088  O   ASN A 260     -37.843 -27.173  -6.517  1.00  1.04           O  
ATOM   4089  CB  ASN A 260     -40.373 -27.007  -5.764  1.00  1.04           C  
ATOM   4090  CG  ASN A 260     -41.792 -26.977  -5.322  1.00  1.04           C  
ATOM   4091  OD1 ASN A 260     -42.717 -27.264  -6.091  1.00  1.04           O  
ATOM   4092  ND2 ASN A 260     -41.990 -26.626  -4.075  1.00  1.04           N  
ATOM   4093  H   ASN A 260     -39.172 -28.638  -3.802  1.00  1.04           H  
ATOM   4094  HA  ASN A 260     -40.377 -29.006  -6.506  1.00  1.04           H  
ATOM   4095 1HB  ASN A 260     -39.785 -26.418  -5.061  1.00  1.04           H  
ATOM   4096 2HB  ASN A 260     -40.293 -26.526  -6.730  1.00  1.04           H  
ATOM   4097 1HD2 ASN A 260     -42.917 -26.579  -3.708  1.00  1.04           H  
ATOM   4098 2HD2 ASN A 260     -41.202 -26.405  -3.488  1.00  1.04           H  
ATOM   4099  N   PRO A 261     -37.734 -29.387  -6.897  1.00  1.08           N  
ATOM   4100  CA  PRO A 261     -36.352 -29.468  -7.382  1.00  1.08           C  
ATOM   4101  C   PRO A 261     -36.057 -28.471  -8.500  1.00  1.08           C  
ATOM   4102  O   PRO A 261     -34.906 -28.112  -8.744  1.00  1.08           O  
ATOM   4103  CB  PRO A 261     -36.256 -30.906  -7.897  1.00  1.08           C  
ATOM   4104  CG  PRO A 261     -37.306 -31.657  -7.112  1.00  1.08           C  
ATOM   4105  CD  PRO A 261     -38.445 -30.681  -6.946  1.00  1.08           C  
ATOM   4106  HA  PRO A 261     -35.667 -29.313  -6.535  1.00  1.08           H  
ATOM   4107 1HB  PRO A 261     -36.430 -30.931  -8.982  1.00  1.08           H  
ATOM   4108 2HB  PRO A 261     -35.242 -31.295  -7.726  1.00  1.08           H  
ATOM   4109 1HG  PRO A 261     -37.603 -32.574  -7.638  1.00  1.08           H  
ATOM   4110 2HG  PRO A 261     -36.897 -31.967  -6.132  1.00  1.08           H  
ATOM   4111 1HD  PRO A 261     -39.141 -30.722  -7.792  1.00  1.08           H  
ATOM   4112 2HD  PRO A 261     -38.920 -30.925  -6.006  1.00  1.08           H  
ATOM   4113  N   LYS A 262     -37.102 -27.996  -9.174  1.00  1.10           N  
ATOM   4114  CA  LYS A 262     -36.972 -27.016 -10.244  1.00  1.10           C  
ATOM   4115  C   LYS A 262     -36.331 -25.713  -9.731  1.00  1.10           C  
ATOM   4116  O   LYS A 262     -35.772 -24.938 -10.509  1.00  1.10           O  
ATOM   4117  CB  LYS A 262     -38.350 -26.722 -10.846  1.00  1.10           C  
ATOM   4118  CG  LYS A 262     -39.304 -25.997  -9.886  1.00  1.10           C  
ATOM   4119  CD  LYS A 262     -40.680 -25.776 -10.506  1.00  1.10           C  
ATOM   4120  CE  LYS A 262     -41.606 -25.019  -9.552  1.00  1.10           C  
ATOM   4121  NZ  LYS A 262     -42.964 -24.818 -10.138  1.00  1.10           N  
ATOM   4122  H   LYS A 262     -38.024 -28.320  -8.939  1.00  1.10           H  
ATOM   4123  HA  LYS A 262     -36.326 -27.430 -11.019  1.00  1.10           H  
ATOM   4124 1HB  LYS A 262     -38.234 -26.104 -11.737  1.00  1.10           H  
ATOM   4125 2HB  LYS A 262     -38.821 -27.655 -11.151  1.00  1.10           H  
ATOM   4126 1HG  LYS A 262     -39.407 -26.581  -8.973  1.00  1.10           H  
ATOM   4127 2HG  LYS A 262     -38.886 -25.027  -9.627  1.00  1.10           H  
ATOM   4128 1HD  LYS A 262     -40.575 -25.205 -11.429  1.00  1.10           H  
ATOM   4129 2HD  LYS A 262     -41.130 -26.740 -10.744  1.00  1.10           H  
ATOM   4130 1HE  LYS A 262     -41.703 -25.585  -8.625  1.00  1.10           H  
ATOM   4131 2HE  LYS A 262     -41.169 -24.046  -9.327  1.00  1.10           H  
ATOM   4132 1HZ  LYS A 262     -43.545 -24.318  -9.480  1.00  1.10           H  
ATOM   4133 2HZ  LYS A 262     -42.888 -24.285 -10.994  1.00  1.10           H  
ATOM   4134 3HZ  LYS A 262     -43.380 -25.717 -10.337  1.00  1.10           H  
ATOM   4135  N   GLN A 263     -36.388 -25.490  -8.408  1.00  1.11           N  
ATOM   4136  CA  GLN A 263     -35.839 -24.296  -7.786  1.00  1.11           C  
ATOM   4137  C   GLN A 263     -34.358 -24.429  -7.457  1.00  1.11           C  
ATOM   4138  O   GLN A 263     -33.753 -23.459  -6.985  1.00  1.11           O  
ATOM   4139  CB  GLN A 263     -36.566 -23.973  -6.488  1.00  1.11           C  
ATOM   4140  CG  GLN A 263     -38.024 -23.594  -6.627  1.00  1.11           C  
ATOM   4141  CD  GLN A 263     -38.700 -23.366  -5.269  1.00  1.11           C  
ATOM   4142  OE1 GLN A 263     -38.639 -24.212  -4.371  1.00  1.11           O  
ATOM   4143  NE2 GLN A 263     -39.315 -22.213  -5.109  1.00  1.11           N  
ATOM   4144  H   GLN A 263     -36.849 -26.174  -7.808  1.00  1.11           H  
ATOM   4145  HA  GLN A 263     -35.961 -23.463  -8.477  1.00  1.11           H  
ATOM   4146 1HB  GLN A 263     -36.519 -24.835  -5.828  1.00  1.11           H  
ATOM   4147 2HB  GLN A 263     -36.058 -23.149  -6.006  1.00  1.11           H  
ATOM   4148 1HG  GLN A 263     -38.101 -22.667  -7.203  1.00  1.11           H  
ATOM   4149 2HG  GLN A 263     -38.550 -24.401  -7.137  1.00  1.11           H  
ATOM   4150 1HE2 GLN A 263     -39.768 -21.989  -4.253  1.00  1.11           H  
ATOM   4151 2HE2 GLN A 263     -39.307 -21.511  -5.867  1.00  1.11           H  
ATOM   4152  N   ILE A 264     -33.763 -25.603  -7.698  1.00  1.10           N  
ATOM   4153  CA  ILE A 264     -32.352 -25.810  -7.397  1.00  1.10           C  
ATOM   4154  C   ILE A 264     -31.484 -24.848  -8.174  1.00  1.10           C  
ATOM   4155  O   ILE A 264     -30.559 -24.268  -7.616  1.00  1.10           O  
ATOM   4156  CB  ILE A 264     -31.907 -27.277  -7.593  1.00  1.10           C  
ATOM   4157  CG1 ILE A 264     -32.555 -28.176  -6.521  1.00  1.10           C  
ATOM   4158  CG2 ILE A 264     -30.404 -27.380  -7.528  1.00  1.10           C  
ATOM   4159  CD1 ILE A 264     -32.416 -29.633  -6.766  1.00  1.10           C  
ATOM   4160  H   ILE A 264     -34.292 -26.378  -8.105  1.00  1.10           H  
ATOM   4161  HA  ILE A 264     -32.194 -25.582  -6.343  1.00  1.10           H  
ATOM   4162  HB  ILE A 264     -32.254 -27.631  -8.568  1.00  1.10           H  
ATOM   4163 1HG1 ILE A 264     -32.090 -27.959  -5.563  1.00  1.10           H  
ATOM   4164 2HG1 ILE A 264     -33.613 -27.945  -6.463  1.00  1.10           H  
ATOM   4165 1HG2 ILE A 264     -30.093 -28.417  -7.677  1.00  1.10           H  
ATOM   4166 2HG2 ILE A 264     -29.985 -26.764  -8.308  1.00  1.10           H  
ATOM   4167 3HG2 ILE A 264     -30.055 -27.032  -6.560  1.00  1.10           H  
ATOM   4168 1HD1 ILE A 264     -32.898 -30.183  -5.956  1.00  1.10           H  
ATOM   4169 2HD1 ILE A 264     -32.895 -29.883  -7.715  1.00  1.10           H  
ATOM   4170 3HD1 ILE A 264     -31.361 -29.885  -6.807  1.00  1.10           H  
ATOM   4171  N   ARG A 265     -31.773 -24.646  -9.462  1.00  1.08           N  
ATOM   4172  CA  ARG A 265     -30.984 -23.690 -10.231  1.00  1.08           C  
ATOM   4173  C   ARG A 265     -30.936 -22.321  -9.556  1.00  1.08           C  
ATOM   4174  O   ARG A 265     -29.860 -21.756  -9.366  1.00  1.08           O  
ATOM   4175  CB  ARG A 265     -31.549 -23.502 -11.632  1.00  1.08           C  
ATOM   4176  CG  ARG A 265     -30.790 -22.465 -12.474  1.00  1.08           C  
ATOM   4177  CD  ARG A 265     -31.350 -22.320 -13.847  1.00  1.08           C  
ATOM   4178  NE  ARG A 265     -30.681 -21.257 -14.608  1.00  1.08           N  
ATOM   4179  CZ  ARG A 265     -30.958 -20.941 -15.892  1.00  1.08           C  
ATOM   4180  NH1 ARG A 265     -31.881 -21.610 -16.556  1.00  1.08           N  
ATOM   4181  NH2 ARG A 265     -30.304 -19.960 -16.491  1.00  1.08           N  
ATOM   4182  H   ARG A 265     -32.542 -25.141  -9.890  1.00  1.08           H  
ATOM   4183  HA  ARG A 265     -29.965 -24.072 -10.312  1.00  1.08           H  
ATOM   4184 1HB  ARG A 265     -31.531 -24.451 -12.164  1.00  1.08           H  
ATOM   4185 2HB  ARG A 265     -32.589 -23.180 -11.566  1.00  1.08           H  
ATOM   4186 1HG  ARG A 265     -30.847 -21.489 -11.982  1.00  1.08           H  
ATOM   4187 2HG  ARG A 265     -29.742 -22.756 -12.560  1.00  1.08           H  
ATOM   4188 1HD  ARG A 265     -31.229 -23.256 -14.390  1.00  1.08           H  
ATOM   4189 2HD  ARG A 265     -32.408 -22.073 -13.777  1.00  1.08           H  
ATOM   4190  HE  ARG A 265     -29.955 -20.701 -14.121  1.00  1.08           H  
ATOM   4191 1HH1 ARG A 265     -32.384 -22.361 -16.104  1.00  1.08           H  
ATOM   4192 2HH1 ARG A 265     -32.085 -21.372 -17.515  1.00  1.08           H  
ATOM   4193 1HH2 ARG A 265     -29.592 -19.438 -15.987  1.00  1.08           H  
ATOM   4194 2HH2 ARG A 265     -30.512 -19.727 -17.448  1.00  1.08           H  
ATOM   4195  N   VAL A 266     -32.106 -21.796  -9.173  1.00  1.05           N  
ATOM   4196  CA  VAL A 266     -32.164 -20.463  -8.584  1.00  1.05           C  
ATOM   4197  C   VAL A 266     -31.465 -20.452  -7.239  1.00  1.05           C  
ATOM   4198  O   VAL A 266     -30.721 -19.522  -6.926  1.00  1.05           O  
ATOM   4199  CB  VAL A 266     -33.608 -19.965  -8.418  1.00  1.05           C  
ATOM   4200  CG1 VAL A 266     -33.582 -18.615  -7.658  1.00  1.05           C  
ATOM   4201  CG2 VAL A 266     -34.252 -19.813  -9.775  1.00  1.05           C  
ATOM   4202  H   VAL A 266     -32.958 -22.321  -9.305  1.00  1.05           H  
ATOM   4203  HA  VAL A 266     -31.643 -19.773  -9.251  1.00  1.05           H  
ATOM   4204  HB  VAL A 266     -34.179 -20.684  -7.821  1.00  1.05           H  
ATOM   4205 1HG1 VAL A 266     -34.571 -18.249  -7.537  1.00  1.05           H  
ATOM   4206 2HG1 VAL A 266     -33.118 -18.750  -6.677  1.00  1.05           H  
ATOM   4207 3HG1 VAL A 266     -33.005 -17.884  -8.231  1.00  1.05           H  
ATOM   4208 1HG2 VAL A 266     -35.276 -19.457  -9.652  1.00  1.05           H  
ATOM   4209 2HG2 VAL A 266     -33.679 -19.094 -10.363  1.00  1.05           H  
ATOM   4210 3HG2 VAL A 266     -34.260 -20.778 -10.285  1.00  1.05           H  
ATOM   4211  N   PHE A 267     -31.696 -21.482  -6.429  1.00  1.03           N  
ATOM   4212  CA  PHE A 267     -31.037 -21.575  -5.138  1.00  1.03           C  
ATOM   4213  C   PHE A 267     -29.535 -21.443  -5.318  1.00  1.03           C  
ATOM   4214  O   PHE A 267     -28.887 -20.638  -4.655  1.00  1.03           O  
ATOM   4215  CB  PHE A 267     -31.347 -22.904  -4.461  1.00  1.03           C  
ATOM   4216  CG  PHE A 267     -30.568 -23.123  -3.190  1.00  1.03           C  
ATOM   4217  CD1 PHE A 267     -31.005 -22.619  -1.976  1.00  1.03           C  
ATOM   4218  CD2 PHE A 267     -29.360 -23.830  -3.221  1.00  1.03           C  
ATOM   4219  CE1 PHE A 267     -30.246 -22.811  -0.841  1.00  1.03           C  
ATOM   4220  CE2 PHE A 267     -28.618 -24.009  -2.082  1.00  1.03           C  
ATOM   4221  CZ  PHE A 267     -29.066 -23.487  -0.897  1.00  1.03           C  
ATOM   4222  H   PHE A 267     -32.328 -22.230  -6.718  1.00  1.03           H  
ATOM   4223  HA  PHE A 267     -31.386 -20.752  -4.506  1.00  1.03           H  
ATOM   4224 1HB  PHE A 267     -32.400 -22.928  -4.223  1.00  1.03           H  
ATOM   4225 2HB  PHE A 267     -31.139 -23.722  -5.141  1.00  1.03           H  
ATOM   4226  HD1 PHE A 267     -31.945 -22.067  -1.927  1.00  1.03           H  
ATOM   4227  HD2 PHE A 267     -29.005 -24.234  -4.165  1.00  1.03           H  
ATOM   4228  HE1 PHE A 267     -30.568 -22.424   0.102  1.00  1.03           H  
ATOM   4229  HE2 PHE A 267     -27.672 -24.555  -2.113  1.00  1.03           H  
ATOM   4230  HZ  PHE A 267     -28.480 -23.614   0.010  1.00  1.03           H  
ATOM   4231  N   ILE A 268     -28.983 -22.227  -6.237  1.00  1.01           N  
ATOM   4232  CA  ILE A 268     -27.558 -22.198  -6.493  1.00  1.01           C  
ATOM   4233  C   ILE A 268     -27.073 -20.859  -6.979  1.00  1.01           C  
ATOM   4234  O   ILE A 268     -26.057 -20.359  -6.498  1.00  1.01           O  
ATOM   4235  CB  ILE A 268     -27.182 -23.258  -7.504  1.00  1.01           C  
ATOM   4236  CG1 ILE A 268     -27.372 -24.588  -6.871  1.00  1.01           C  
ATOM   4237  CG2 ILE A 268     -25.761 -23.048  -7.975  1.00  1.01           C  
ATOM   4238  CD1 ILE A 268     -27.326 -25.645  -7.815  1.00  1.01           C  
ATOM   4239  H   ILE A 268     -29.571 -22.865  -6.775  1.00  1.01           H  
ATOM   4240  HA  ILE A 268     -27.048 -22.425  -5.555  1.00  1.01           H  
ATOM   4241  HB  ILE A 268     -27.865 -23.204  -8.357  1.00  1.01           H  
ATOM   4242 1HG1 ILE A 268     -26.586 -24.747  -6.131  1.00  1.01           H  
ATOM   4243 2HG1 ILE A 268     -28.335 -24.621  -6.370  1.00  1.01           H  
ATOM   4244 1HG2 ILE A 268     -25.499 -23.816  -8.700  1.00  1.01           H  
ATOM   4245 2HG2 ILE A 268     -25.664 -22.068  -8.438  1.00  1.01           H  
ATOM   4246 3HG2 ILE A 268     -25.107 -23.109  -7.114  1.00  1.01           H  
ATOM   4247 1HD1 ILE A 268     -27.462 -26.584  -7.289  1.00  1.01           H  
ATOM   4248 2HD1 ILE A 268     -28.114 -25.506  -8.549  1.00  1.01           H  
ATOM   4249 3HD1 ILE A 268     -26.384 -25.633  -8.316  1.00  1.01           H  
ATOM   4250  N   GLU A 269     -27.778 -20.256  -7.927  1.00  1.00           N  
ATOM   4251  CA  GLU A 269     -27.331 -18.969  -8.424  1.00  1.00           C  
ATOM   4252  C   GLU A 269     -27.330 -17.946  -7.277  1.00  1.00           C  
ATOM   4253  O   GLU A 269     -26.404 -17.135  -7.178  1.00  1.00           O  
ATOM   4254  CB  GLU A 269     -28.178 -18.568  -9.632  1.00  1.00           C  
ATOM   4255  CG  GLU A 269     -27.889 -19.463 -10.867  1.00  1.00           C  
ATOM   4256  CD  GLU A 269     -28.792 -19.231 -12.046  1.00  1.00           C  
ATOM   4257  OE1 GLU A 269     -29.715 -18.468 -11.936  1.00  1.00           O  
ATOM   4258  OE2 GLU A 269     -28.559 -19.845 -13.067  1.00  1.00           O  
ATOM   4259  H   GLU A 269     -28.613 -20.702  -8.311  1.00  1.00           H  
ATOM   4260  HA  GLU A 269     -26.305 -19.077  -8.772  1.00  1.00           H  
ATOM   4261 1HB  GLU A 269     -29.241 -18.625  -9.384  1.00  1.00           H  
ATOM   4262 2HB  GLU A 269     -27.943 -17.562  -9.916  1.00  1.00           H  
ATOM   4263 1HG  GLU A 269     -26.859 -19.289 -11.182  1.00  1.00           H  
ATOM   4264 2HG  GLU A 269     -27.966 -20.505 -10.562  1.00  1.00           H  
ATOM   4265  N   GLU A 270     -28.323 -18.019  -6.378  1.00  0.99           N  
ATOM   4266  CA  GLU A 270     -28.346 -17.161  -5.195  1.00  0.99           C  
ATOM   4267  C   GLU A 270     -27.162 -17.445  -4.263  1.00  0.99           C  
ATOM   4268  O   GLU A 270     -26.571 -16.509  -3.722  1.00  0.99           O  
ATOM   4269  CB  GLU A 270     -29.674 -17.278  -4.453  1.00  0.99           C  
ATOM   4270  CG  GLU A 270     -30.829 -16.563  -5.112  1.00  0.99           C  
ATOM   4271  CD  GLU A 270     -30.702 -15.087  -4.869  1.00  0.99           C  
ATOM   4272  OE1 GLU A 270     -30.844 -14.688  -3.727  1.00  0.99           O  
ATOM   4273  OE2 GLU A 270     -30.396 -14.353  -5.771  1.00  0.99           O  
ATOM   4274  H   GLU A 270     -29.083 -18.687  -6.518  1.00  0.99           H  
ATOM   4275  HA  GLU A 270     -28.258 -16.129  -5.534  1.00  0.99           H  
ATOM   4276 1HB  GLU A 270     -29.941 -18.323  -4.313  1.00  0.99           H  
ATOM   4277 2HB  GLU A 270     -29.535 -16.826  -3.484  1.00  0.99           H  
ATOM   4278 1HG  GLU A 270     -30.818 -16.761  -6.187  1.00  0.99           H  
ATOM   4279 2HG  GLU A 270     -31.770 -16.932  -4.703  1.00  0.99           H  
ATOM   4280  N   ILE A 271     -26.756 -18.717  -4.125  1.00  0.98           N  
ATOM   4281  CA  ILE A 271     -25.581 -19.024  -3.305  1.00  0.98           C  
ATOM   4282  C   ILE A 271     -24.351 -18.403  -3.928  1.00  0.98           C  
ATOM   4283  O   ILE A 271     -23.535 -17.805  -3.234  1.00  0.98           O  
ATOM   4284  CB  ILE A 271     -25.311 -20.537  -3.188  1.00  0.98           C  
ATOM   4285  CG1 ILE A 271     -26.401 -21.218  -2.452  1.00  0.98           C  
ATOM   4286  CG2 ILE A 271     -23.952 -20.762  -2.491  1.00  0.98           C  
ATOM   4287  CD1 ILE A 271     -26.519 -20.772  -1.060  1.00  0.98           C  
ATOM   4288  H   ILE A 271     -27.294 -19.465  -4.563  1.00  0.98           H  
ATOM   4289  HA  ILE A 271     -25.723 -18.605  -2.312  1.00  0.98           H  
ATOM   4290  HB  ILE A 271     -25.271 -20.974  -4.181  1.00  0.98           H  
ATOM   4291 1HG1 ILE A 271     -27.331 -21.014  -2.939  1.00  0.98           H  
ATOM   4292 2HG1 ILE A 271     -26.230 -22.288  -2.474  1.00  0.98           H  
ATOM   4293 1HG2 ILE A 271     -23.748 -21.824  -2.428  1.00  0.98           H  
ATOM   4294 2HG2 ILE A 271     -23.161 -20.278  -3.065  1.00  0.98           H  
ATOM   4295 3HG2 ILE A 271     -23.975 -20.337  -1.485  1.00  0.98           H  
ATOM   4296 1HD1 ILE A 271     -27.327 -21.300  -0.609  1.00  0.98           H  
ATOM   4297 2HD1 ILE A 271     -25.593 -20.989  -0.522  1.00  0.98           H  
ATOM   4298 3HD1 ILE A 271     -26.713 -19.707  -1.026  1.00  0.98           H  
ATOM   4299  N   VAL A 272     -24.230 -18.505  -5.244  1.00  0.98           N  
ATOM   4300  CA  VAL A 272     -23.096 -17.921  -5.936  1.00  0.98           C  
ATOM   4301  C   VAL A 272     -23.100 -16.404  -5.769  1.00  0.98           C  
ATOM   4302  O   VAL A 272     -22.051 -15.786  -5.622  1.00  0.98           O  
ATOM   4303  CB  VAL A 272     -23.090 -18.309  -7.422  1.00  0.98           C  
ATOM   4304  CG1 VAL A 272     -22.013 -17.514  -8.140  1.00  0.98           C  
ATOM   4305  CG2 VAL A 272     -22.837 -19.829  -7.563  1.00  0.98           C  
ATOM   4306  H   VAL A 272     -24.939 -19.020  -5.767  1.00  0.98           H  
ATOM   4307  HA  VAL A 272     -22.183 -18.311  -5.486  1.00  0.98           H  
ATOM   4308  HB  VAL A 272     -24.052 -18.050  -7.863  1.00  0.98           H  
ATOM   4309 1HG1 VAL A 272     -22.018 -17.762  -9.195  1.00  0.98           H  
ATOM   4310 2HG1 VAL A 272     -22.227 -16.461  -8.014  1.00  0.98           H  
ATOM   4311 3HG1 VAL A 272     -21.034 -17.743  -7.716  1.00  0.98           H  
ATOM   4312 1HG2 VAL A 272     -22.842 -20.102  -8.616  1.00  0.98           H  
ATOM   4313 2HG2 VAL A 272     -21.871 -20.080  -7.124  1.00  0.98           H  
ATOM   4314 3HG2 VAL A 272     -23.622 -20.377  -7.045  1.00  0.98           H  
ATOM   4315  N   ARG A 273     -24.276 -15.782  -5.839  1.00  0.98           N  
ATOM   4316  CA  ARG A 273     -24.354 -14.346  -5.637  1.00  0.98           C  
ATOM   4317  C   ARG A 273     -23.925 -13.935  -4.223  1.00  0.98           C  
ATOM   4318  O   ARG A 273     -23.024 -13.113  -4.046  1.00  0.98           O  
ATOM   4319  CB  ARG A 273     -25.774 -13.827  -5.870  1.00  0.98           C  
ATOM   4320  CG  ARG A 273     -25.903 -12.310  -5.689  1.00  0.98           C  
ATOM   4321  CD  ARG A 273     -27.233 -11.796  -5.995  1.00  0.98           C  
ATOM   4322  NE  ARG A 273     -28.272 -12.220  -5.075  1.00  0.98           N  
ATOM   4323  CZ  ARG A 273     -28.510 -11.652  -3.876  1.00  0.98           C  
ATOM   4324  NH1 ARG A 273     -27.784 -10.626  -3.437  1.00  0.98           N  
ATOM   4325  NH2 ARG A 273     -29.495 -12.111  -3.126  1.00  0.98           N  
ATOM   4326  H   ARG A 273     -25.122 -16.317  -6.029  1.00  0.98           H  
ATOM   4327  HA  ARG A 273     -23.694 -13.872  -6.356  1.00  0.98           H  
ATOM   4328 1HB  ARG A 273     -26.111 -14.094  -6.869  1.00  0.98           H  
ATOM   4329 2HB  ARG A 273     -26.457 -14.299  -5.164  1.00  0.98           H  
ATOM   4330 1HG  ARG A 273     -25.683 -12.052  -4.653  1.00  0.98           H  
ATOM   4331 2HG  ARG A 273     -25.204 -11.811  -6.355  1.00  0.98           H  
ATOM   4332 1HD  ARG A 273     -27.205 -10.706  -5.999  1.00  0.98           H  
ATOM   4333 2HD  ARG A 273     -27.482 -12.142  -6.964  1.00  0.98           H  
ATOM   4334  HE  ARG A 273     -28.896 -12.996  -5.361  1.00  0.98           H  
ATOM   4335 1HH1 ARG A 273     -27.007 -10.215  -3.980  1.00  0.98           H  
ATOM   4336 2HH1 ARG A 273     -27.999 -10.224  -2.545  1.00  0.98           H  
ATOM   4337 1HH2 ARG A 273     -30.060 -12.914  -3.440  1.00  0.98           H  
ATOM   4338 2HH2 ARG A 273     -29.700 -11.684  -2.241  1.00  0.98           H  
ATOM   4339  N   LEU A 274     -24.567 -14.512  -3.213  1.00  0.99           N  
ATOM   4340  CA  LEU A 274     -24.323 -14.169  -1.813  1.00  0.99           C  
ATOM   4341  C   LEU A 274     -22.956 -14.586  -1.293  1.00  0.99           C  
ATOM   4342  O   LEU A 274     -22.332 -13.890  -0.476  1.00  0.99           O  
ATOM   4343  CB  LEU A 274     -25.391 -14.846  -0.978  1.00  0.99           C  
ATOM   4344  CG  LEU A 274     -26.760 -14.301  -1.178  1.00  0.99           C  
ATOM   4345  CD1 LEU A 274     -27.730 -15.202  -0.521  1.00  0.99           C  
ATOM   4346  CD2 LEU A 274     -26.838 -12.880  -0.590  1.00  0.99           C  
ATOM   4347  H   LEU A 274     -25.276 -15.215  -3.422  1.00  0.99           H  
ATOM   4348  HA  LEU A 274     -24.414 -13.088  -1.712  1.00  0.99           H  
ATOM   4349 1HB  LEU A 274     -25.413 -15.906  -1.248  1.00  0.99           H  
ATOM   4350 2HB  LEU A 274     -25.137 -14.765   0.066  1.00  0.99           H  
ATOM   4351  HG  LEU A 274     -26.992 -14.275  -2.247  1.00  0.99           H  
ATOM   4352 1HD1 LEU A 274     -28.690 -14.807  -0.697  1.00  0.99           H  
ATOM   4353 2HD1 LEU A 274     -27.656 -16.199  -0.962  1.00  0.99           H  
ATOM   4354 3HD1 LEU A 274     -27.534 -15.255   0.546  1.00  0.99           H  
ATOM   4355 1HD2 LEU A 274     -27.843 -12.490  -0.734  1.00  0.99           H  
ATOM   4356 2HD2 LEU A 274     -26.613 -12.913   0.476  1.00  0.99           H  
ATOM   4357 3HD2 LEU A 274     -26.117 -12.235  -1.096  1.00  0.99           H  
ATOM   4358  N   GLU A 275     -22.491 -15.741  -1.737  1.00  1.01           N  
ATOM   4359  CA  GLU A 275     -21.229 -16.276  -1.288  1.00  1.01           C  
ATOM   4360  C   GLU A 275     -20.369 -16.760  -2.469  1.00  1.01           C  
ATOM   4361  O   GLU A 275     -20.137 -17.962  -2.597  1.00  1.01           O  
ATOM   4362  CB  GLU A 275     -21.498 -17.431  -0.302  1.00  1.01           C  
ATOM   4363  CG  GLU A 275     -22.284 -17.009   0.994  1.00  1.01           C  
ATOM   4364  CD  GLU A 275     -22.548 -18.144   1.997  1.00  1.01           C  
ATOM   4365  OE1 GLU A 275     -22.274 -19.263   1.676  1.00  1.01           O  
ATOM   4366  OE2 GLU A 275     -23.010 -17.858   3.092  1.00  1.01           O  
ATOM   4367  H   GLU A 275     -23.024 -16.290  -2.403  1.00  1.01           H  
ATOM   4368  HA  GLU A 275     -20.689 -15.492  -0.765  1.00  1.01           H  
ATOM   4369 1HB  GLU A 275     -22.075 -18.208  -0.809  1.00  1.01           H  
ATOM   4370 2HB  GLU A 275     -20.554 -17.875   0.006  1.00  1.01           H  
ATOM   4371 1HG  GLU A 275     -21.768 -16.202   1.493  1.00  1.01           H  
ATOM   4372 2HG  GLU A 275     -23.250 -16.622   0.681  1.00  1.01           H  
ATOM   4373  N   PRO A 276     -19.851 -15.853  -3.329  1.00  1.03           N  
ATOM   4374  CA  PRO A 276     -19.079 -16.159  -4.513  1.00  1.03           C  
ATOM   4375  C   PRO A 276     -17.865 -16.979  -4.244  1.00  1.03           C  
ATOM   4376  O   PRO A 276     -17.156 -16.786  -3.246  1.00  1.03           O  
ATOM   4377  CB  PRO A 276     -18.610 -14.794  -4.987  1.00  1.03           C  
ATOM   4378  CG  PRO A 276     -19.622 -13.865  -4.495  1.00  1.03           C  
ATOM   4379  CD  PRO A 276     -20.076 -14.403  -3.165  1.00  1.03           C  
ATOM   4380  HA  PRO A 276     -19.726 -16.645  -5.258  1.00  1.03           H  
ATOM   4381 1HB  PRO A 276     -17.608 -14.590  -4.586  1.00  1.03           H  
ATOM   4382 2HB  PRO A 276     -18.505 -14.802  -6.067  1.00  1.03           H  
ATOM   4383 1HG  PRO A 276     -19.219 -12.862  -4.468  1.00  1.03           H  
ATOM   4384 2HG  PRO A 276     -20.446 -13.860  -5.198  1.00  1.03           H  
ATOM   4385 1HD  PRO A 276     -19.557 -13.966  -2.336  1.00  1.03           H  
ATOM   4386 2HD  PRO A 276     -21.100 -14.180  -3.136  1.00  1.03           H  
ATOM   4387  N   SER A 277     -17.576 -17.858  -5.176  1.00  1.05           N  
ATOM   4388  CA  SER A 277     -16.392 -18.666  -5.091  1.00  1.05           C  
ATOM   4389  C   SER A 277     -15.152 -17.804  -5.230  1.00  1.05           C  
ATOM   4390  O   SER A 277     -14.166 -17.974  -4.514  1.00  1.05           O  
ATOM   4391  CB  SER A 277     -16.397 -19.642  -6.204  1.00  1.05           C  
ATOM   4392  OG  SER A 277     -17.452 -20.515  -6.087  1.00  1.05           O  
ATOM   4393  H   SER A 277     -18.201 -17.978  -5.963  1.00  1.05           H  
ATOM   4394  HA  SER A 277     -16.375 -19.179  -4.126  1.00  1.05           H  
ATOM   4395 1HB  SER A 277     -16.431 -19.133  -7.163  1.00  1.05           H  
ATOM   4396 2HB  SER A 277     -15.484 -20.185  -6.149  1.00  1.05           H  
ATOM   4397  HG  SER A 277     -17.091 -21.381  -6.371  1.00  1.05           H  
ATOM   4398  N   ALA A 278     -15.242 -16.829  -6.137  1.00  1.08           N  
ATOM   4399  CA  ALA A 278     -14.129 -15.962  -6.505  1.00  1.08           C  
ATOM   4400  C   ALA A 278     -14.461 -14.503  -6.199  1.00  1.08           C  
ATOM   4401  O   ALA A 278     -14.767 -13.739  -7.110  1.00  1.08           O  
ATOM   4402  CB  ALA A 278     -13.839 -16.105  -7.986  1.00  1.08           C  
ATOM   4403  H   ALA A 278     -16.118 -16.717  -6.635  1.00  1.08           H  
ATOM   4404  HA  ALA A 278     -13.244 -16.279  -5.970  1.00  1.08           H  
ATOM   4405 1HB  ALA A 278     -12.994 -15.467  -8.251  1.00  1.08           H  
ATOM   4406 2HB  ALA A 278     -13.595 -17.143  -8.211  1.00  1.08           H  
ATOM   4407 3HB  ALA A 278     -14.721 -15.804  -8.560  1.00  1.08           H  
ATOM   4408  N   PRO A 279     -14.393 -14.079  -4.926  1.00  1.09           N  
ATOM   4409  CA  PRO A 279     -14.837 -12.794  -4.434  1.00  1.09           C  
ATOM   4410  C   PRO A 279     -14.083 -11.606  -4.982  1.00  1.09           C  
ATOM   4411  O   PRO A 279     -14.600 -10.487  -4.921  1.00  1.09           O  
ATOM   4412  CB  PRO A 279     -14.521 -12.894  -2.952  1.00  1.09           C  
ATOM   4413  CG  PRO A 279     -13.430 -13.909  -2.855  1.00  1.09           C  
ATOM   4414  CD  PRO A 279     -13.711 -14.892  -3.908  1.00  1.09           C  
ATOM   4415  HA  PRO A 279     -15.916 -12.689  -4.610  1.00  1.09           H  
ATOM   4416 1HB  PRO A 279     -14.202 -11.922  -2.624  1.00  1.09           H  
ATOM   4417 2HB  PRO A 279     -15.410 -13.150  -2.386  1.00  1.09           H  
ATOM   4418 1HG  PRO A 279     -12.444 -13.432  -2.962  1.00  1.09           H  
ATOM   4419 2HG  PRO A 279     -13.435 -14.377  -1.903  1.00  1.09           H  
ATOM   4420 1HD  PRO A 279     -12.741 -15.266  -4.237  1.00  1.09           H  
ATOM   4421 2HD  PRO A 279     -14.370 -15.676  -3.517  1.00  1.09           H  
ATOM   4422  N   VAL A 280     -12.853 -11.840  -5.458  1.00  1.08           N  
ATOM   4423  CA  VAL A 280     -11.984 -10.774  -5.932  1.00  1.08           C  
ATOM   4424  C   VAL A 280     -11.341 -11.030  -7.311  1.00  1.08           C  
ATOM   4425  O   VAL A 280     -10.821 -12.115  -7.573  1.00  1.08           O  
ATOM   4426  CB  VAL A 280     -10.892 -10.471  -4.885  1.00  1.08           C  
ATOM   4427  CG1 VAL A 280     -10.003  -9.413  -5.406  1.00  1.08           C  
ATOM   4428  CG2 VAL A 280     -11.523  -9.986  -3.574  1.00  1.08           C  
ATOM   4429  H   VAL A 280     -12.505 -12.785  -5.493  1.00  1.08           H  
ATOM   4430  HA  VAL A 280     -12.597  -9.899  -5.999  1.00  1.08           H  
ATOM   4431  HB  VAL A 280     -10.299 -11.366  -4.701  1.00  1.08           H  
ATOM   4432 1HG1 VAL A 280      -9.262  -9.208  -4.661  1.00  1.08           H  
ATOM   4433 2HG1 VAL A 280      -9.522  -9.733  -6.322  1.00  1.08           H  
ATOM   4434 3HG1 VAL A 280     -10.603  -8.523  -5.596  1.00  1.08           H  
ATOM   4435 1HG2 VAL A 280     -10.736  -9.768  -2.856  1.00  1.08           H  
ATOM   4436 2HG2 VAL A 280     -12.103  -9.081  -3.763  1.00  1.08           H  
ATOM   4437 3HG2 VAL A 280     -12.166 -10.749  -3.165  1.00  1.08           H  
ATOM   4438  N   ALA A 281     -11.344 -10.007  -8.175  1.00  1.05           N  
ATOM   4439  CA  ALA A 281     -10.755 -10.092  -9.520  1.00  1.05           C  
ATOM   4440  C   ALA A 281      -9.693  -8.992  -9.770  1.00  1.05           C  
ATOM   4441  O   ALA A 281     -10.065  -7.845 -10.015  1.00  1.05           O  
ATOM   4442  CB  ALA A 281     -11.826 -10.003 -10.589  1.00  1.05           C  
ATOM   4443  H   ALA A 281     -11.817  -9.153  -7.876  1.00  1.05           H  
ATOM   4444  HA  ALA A 281     -10.308 -11.068  -9.617  1.00  1.05           H  
ATOM   4445 1HB  ALA A 281     -11.363 -10.116 -11.566  1.00  1.05           H  
ATOM   4446 2HB  ALA A 281     -12.559 -10.798 -10.439  1.00  1.05           H  
ATOM   4447 3HB  ALA A 281     -12.323  -9.048 -10.543  1.00  1.05           H  
ATOM   4448  N   PRO A 282      -8.381  -9.250  -9.553  1.00  1.00           N  
ATOM   4449  CA  PRO A 282      -7.311  -8.267  -9.697  1.00  1.00           C  
ATOM   4450  C   PRO A 282      -7.115  -7.814 -11.146  1.00  1.00           C  
ATOM   4451  O   PRO A 282      -7.201  -8.619 -12.077  1.00  1.00           O  
ATOM   4452  CB  PRO A 282      -6.082  -9.027  -9.187  1.00  1.00           C  
ATOM   4453  CG  PRO A 282      -6.407 -10.489  -9.379  1.00  1.00           C  
ATOM   4454  CD  PRO A 282      -7.918 -10.605  -9.205  1.00  1.00           C  
ATOM   4455  HA  PRO A 282      -7.517  -7.412  -9.061  1.00  1.00           H  
ATOM   4456 1HB  PRO A 282      -5.199  -8.728  -9.769  1.00  1.00           H  
ATOM   4457 2HB  PRO A 282      -5.875  -8.764  -8.157  1.00  1.00           H  
ATOM   4458 1HG  PRO A 282      -6.067 -10.815 -10.373  1.00  1.00           H  
ATOM   4459 2HG  PRO A 282      -5.850 -11.090  -8.650  1.00  1.00           H  
ATOM   4460 1HD  PRO A 282      -8.255 -11.348  -9.936  1.00  1.00           H  
ATOM   4461 2HD  PRO A 282      -8.200 -10.869  -8.175  1.00  1.00           H  
ATOM   4462  N   ARG A 283      -6.840  -6.517 -11.309  1.00  0.94           N  
ATOM   4463  CA  ARG A 283      -6.541  -5.826 -12.575  1.00  0.94           C  
ATOM   4464  C   ARG A 283      -5.513  -4.719 -12.303  1.00  0.94           C  
ATOM   4465  O   ARG A 283      -5.383  -4.295 -11.159  1.00  0.94           O  
ATOM   4466  CB  ARG A 283      -7.819  -5.258 -13.193  1.00  0.94           C  
ATOM   4467  CG  ARG A 283      -8.853  -6.330 -13.568  1.00  0.94           C  
ATOM   4468  CD  ARG A 283     -10.138  -5.830 -14.101  1.00  0.94           C  
ATOM   4469  NE  ARG A 283     -10.094  -5.252 -15.417  1.00  0.94           N  
ATOM   4470  CZ  ARG A 283     -10.046  -5.961 -16.552  1.00  0.94           C  
ATOM   4471  NH1 ARG A 283      -9.889  -7.257 -16.514  1.00  0.94           N  
ATOM   4472  NH2 ARG A 283     -10.153  -5.350 -17.703  1.00  0.94           N  
ATOM   4473  H   ARG A 283      -6.839  -5.948 -10.471  1.00  0.94           H  
ATOM   4474  HA  ARG A 283      -6.108  -6.537 -13.279  1.00  0.94           H  
ATOM   4475 1HB  ARG A 283      -8.284  -4.551 -12.507  1.00  0.94           H  
ATOM   4476 2HB  ARG A 283      -7.557  -4.722 -14.106  1.00  0.94           H  
ATOM   4477 1HG  ARG A 283      -8.415  -7.000 -14.312  1.00  0.94           H  
ATOM   4478 2HG  ARG A 283      -9.124  -6.903 -12.689  1.00  0.94           H  
ATOM   4479 1HD  ARG A 283     -10.881  -6.629 -14.096  1.00  0.94           H  
ATOM   4480 2HD  ARG A 283     -10.450  -5.047 -13.443  1.00  0.94           H  
ATOM   4481  HE  ARG A 283     -10.246  -4.246 -15.504  1.00  0.94           H  
ATOM   4482 1HH1 ARG A 283      -9.759  -7.717 -15.622  1.00  0.94           H  
ATOM   4483 2HH1 ARG A 283      -9.854  -7.783 -17.373  1.00  0.94           H  
ATOM   4484 1HH2 ARG A 283     -10.280  -4.342 -17.715  1.00  0.94           H  
ATOM   4485 2HH2 ARG A 283     -10.110  -5.880 -18.552  1.00  0.94           H  
ATOM   4486  N   VAL A 284      -4.783  -4.249 -13.311  1.00  0.90           N  
ATOM   4487  CA  VAL A 284      -3.829  -3.153 -13.079  1.00  0.90           C  
ATOM   4488  C   VAL A 284      -4.101  -1.957 -13.999  1.00  0.90           C  
ATOM   4489  O   VAL A 284      -4.325  -2.120 -15.201  1.00  0.90           O  
ATOM   4490  CB  VAL A 284      -2.388  -3.669 -13.253  1.00  0.90           C  
ATOM   4491  CG1 VAL A 284      -1.385  -2.545 -13.035  1.00  0.90           C  
ATOM   4492  CG2 VAL A 284      -2.123  -4.820 -12.249  1.00  0.90           C  
ATOM   4493  H   VAL A 284      -4.890  -4.645 -14.244  1.00  0.90           H  
ATOM   4494  HA  VAL A 284      -3.938  -2.804 -12.052  1.00  0.90           H  
ATOM   4495  HB  VAL A 284      -2.259  -4.034 -14.273  1.00  0.90           H  
ATOM   4496 1HG1 VAL A 284      -0.375  -2.922 -13.168  1.00  0.90           H  
ATOM   4497 2HG1 VAL A 284      -1.563  -1.748 -13.747  1.00  0.90           H  
ATOM   4498 3HG1 VAL A 284      -1.490  -2.155 -12.028  1.00  0.90           H  
ATOM   4499 1HG2 VAL A 284      -1.120  -5.176 -12.368  1.00  0.90           H  
ATOM   4500 2HG2 VAL A 284      -2.238  -4.480 -11.250  1.00  0.90           H  
ATOM   4501 3HG2 VAL A 284      -2.816  -5.630 -12.430  1.00  0.90           H  
ATOM   4502  N   THR A 285      -4.116  -0.745 -13.450  1.00  0.87           N  
ATOM   4503  CA  THR A 285      -4.412   0.392 -14.313  1.00  0.87           C  
ATOM   4504  C   THR A 285      -3.289   0.607 -15.334  1.00  0.87           C  
ATOM   4505  O   THR A 285      -2.121   0.363 -15.041  1.00  0.87           O  
ATOM   4506  CB  THR A 285      -4.640   1.681 -13.500  1.00  0.87           C  
ATOM   4507  OG1 THR A 285      -3.473   1.956 -12.722  1.00  0.87           O  
ATOM   4508  CG2 THR A 285      -5.829   1.544 -12.599  1.00  0.87           C  
ATOM   4509  H   THR A 285      -3.914  -0.617 -12.456  1.00  0.87           H  
ATOM   4510  HA  THR A 285      -5.330   0.175 -14.840  1.00  0.87           H  
ATOM   4511  HB  THR A 285      -4.804   2.507 -14.183  1.00  0.87           H  
ATOM   4512  HG1 THR A 285      -3.583   2.815 -12.258  1.00  0.87           H  
ATOM   4513 1HG2 THR A 285      -5.968   2.467 -12.036  1.00  0.87           H  
ATOM   4514 2HG2 THR A 285      -6.710   1.346 -13.204  1.00  0.87           H  
ATOM   4515 3HG2 THR A 285      -5.657   0.723 -11.917  1.00  0.87           H  
ATOM   4516  N   THR A 286      -3.642   1.105 -16.509  1.00  0.86           N  
ATOM   4517  CA  THR A 286      -2.721   1.406 -17.595  1.00  0.86           C  
ATOM   4518  C   THR A 286      -2.738   2.899 -17.815  1.00  0.86           C  
ATOM   4519  O   THR A 286      -1.761   3.504 -18.255  1.00  0.86           O  
ATOM   4520  CB  THR A 286      -3.224   0.752 -18.888  1.00  0.86           C  
ATOM   4521  OG1 THR A 286      -4.485   1.326 -19.183  1.00  0.86           O  
ATOM   4522  CG2 THR A 286      -3.408  -0.729 -18.697  1.00  0.86           C  
ATOM   4523  H   THR A 286      -4.619   1.263 -16.667  1.00  0.86           H  
ATOM   4524  HA  THR A 286      -1.715   1.078 -17.339  1.00  0.86           H  
ATOM   4525  HB  THR A 286      -2.528   0.951 -19.701  1.00  0.86           H  
ATOM   4526  HG1 THR A 286      -4.817   1.088 -20.072  1.00  0.86           H  
ATOM   4527 1HG2 THR A 286      -3.796  -1.155 -19.621  1.00  0.86           H  
ATOM   4528 2HG2 THR A 286      -2.453  -1.189 -18.449  1.00  0.86           H  
ATOM   4529 3HG2 THR A 286      -4.119  -0.906 -17.889  1.00  0.86           H  
ATOM   4530  N   GLU A 287      -3.868   3.480 -17.448  1.00  0.88           N  
ATOM   4531  CA  GLU A 287      -4.085   4.917 -17.583  1.00  0.88           C  
ATOM   4532  C   GLU A 287      -4.562   5.450 -16.236  1.00  0.88           C  
ATOM   4533  O   GLU A 287      -5.053   4.664 -15.428  1.00  0.88           O  
ATOM   4534  CB  GLU A 287      -5.118   5.241 -18.675  1.00  0.88           C  
ATOM   4535  CG  GLU A 287      -4.739   4.820 -20.101  1.00  0.88           C  
ATOM   4536  CD  GLU A 287      -5.773   5.234 -21.158  1.00  0.88           C  
ATOM   4537  OE1 GLU A 287      -6.749   5.859 -20.810  1.00  0.88           O  
ATOM   4538  OE2 GLU A 287      -5.582   4.917 -22.320  1.00  0.88           O  
ATOM   4539  H   GLU A 287      -4.613   2.850 -17.134  1.00  0.88           H  
ATOM   4540  HA  GLU A 287      -3.143   5.368 -17.862  1.00  0.88           H  
ATOM   4541 1HB  GLU A 287      -6.048   4.742 -18.429  1.00  0.88           H  
ATOM   4542 2HB  GLU A 287      -5.324   6.308 -18.684  1.00  0.88           H  
ATOM   4543 1HG  GLU A 287      -3.774   5.257 -20.352  1.00  0.88           H  
ATOM   4544 2HG  GLU A 287      -4.632   3.739 -20.127  1.00  0.88           H  
ATOM   4545  N   PRO A 288      -4.341   6.734 -15.902  1.00  0.93           N  
ATOM   4546  CA  PRO A 288      -4.900   7.348 -14.719  1.00  0.93           C  
ATOM   4547  C   PRO A 288      -6.408   7.211 -14.846  1.00  0.93           C  
ATOM   4548  O   PRO A 288      -6.949   7.365 -15.942  1.00  0.93           O  
ATOM   4549  CB  PRO A 288      -4.435   8.806 -14.833  1.00  0.93           C  
ATOM   4550  CG  PRO A 288      -3.183   8.738 -15.694  1.00  0.93           C  
ATOM   4551  CD  PRO A 288      -3.482   7.638 -16.707  1.00  0.93           C  
ATOM   4552  HA  PRO A 288      -4.520   6.850 -13.824  1.00  0.93           H  
ATOM   4553 1HB  PRO A 288      -5.232   9.418 -15.274  1.00  0.93           H  
ATOM   4554 2HB  PRO A 288      -4.243   9.208 -13.824  1.00  0.93           H  
ATOM   4555 1HG  PRO A 288      -3.002   9.715 -16.172  1.00  0.93           H  
ATOM   4556 2HG  PRO A 288      -2.304   8.520 -15.074  1.00  0.93           H  
ATOM   4557 1HD  PRO A 288      -4.043   8.035 -17.565  1.00  0.93           H  
ATOM   4558 2HD  PRO A 288      -2.538   7.196 -17.005  1.00  0.93           H  
ATOM   4559  N   VAL A 289      -7.090   6.944 -13.748  1.00  1.00           N  
ATOM   4560  CA  VAL A 289      -8.535   6.768 -13.834  1.00  1.00           C  
ATOM   4561  C   VAL A 289      -9.271   7.215 -12.595  1.00  1.00           C  
ATOM   4562  O   VAL A 289      -8.800   6.995 -11.485  1.00  1.00           O  
ATOM   4563  CB  VAL A 289      -8.816   5.287 -14.110  1.00  1.00           C  
ATOM   4564  CG1 VAL A 289      -8.282   4.448 -12.968  1.00  1.00           C  
ATOM   4565  CG2 VAL A 289     -10.322   5.047 -14.313  1.00  1.00           C  
ATOM   4566  H   VAL A 289      -6.589   6.832 -12.866  1.00  1.00           H  
ATOM   4567  HA  VAL A 289      -8.899   7.356 -14.677  1.00  1.00           H  
ATOM   4568  HB  VAL A 289      -8.273   5.005 -14.998  1.00  1.00           H  
ATOM   4569 1HG1 VAL A 289      -8.446   3.399 -13.180  1.00  1.00           H  
ATOM   4570 2HG1 VAL A 289      -7.208   4.633 -12.862  1.00  1.00           H  
ATOM   4571 3HG1 VAL A 289      -8.789   4.720 -12.050  1.00  1.00           H  
ATOM   4572 1HG2 VAL A 289     -10.496   4.007 -14.523  1.00  1.00           H  
ATOM   4573 2HG2 VAL A 289     -10.873   5.314 -13.426  1.00  1.00           H  
ATOM   4574 3HG2 VAL A 289     -10.673   5.645 -15.151  1.00  1.00           H  
ATOM   4575  N   THR A 290     -10.450   7.808 -12.761  1.00  1.08           N  
ATOM   4576  CA  THR A 290     -11.195   8.190 -11.577  1.00  1.08           C  
ATOM   4577  C   THR A 290     -12.270   7.147 -11.274  1.00  1.08           C  
ATOM   4578  O   THR A 290     -13.117   6.843 -12.116  1.00  1.08           O  
ATOM   4579  CB  THR A 290     -11.775   9.603 -11.714  1.00  1.08           C  
ATOM   4580  OG1 THR A 290     -10.682  10.558 -11.906  1.00  1.08           O  
ATOM   4581  CG2 THR A 290     -12.535   9.967 -10.444  1.00  1.08           C  
ATOM   4582  H   THR A 290     -10.820   7.980 -13.685  1.00  1.08           H  
ATOM   4583  HA  THR A 290     -10.527   8.207 -10.744  1.00  1.08           H  
ATOM   4584  HB  THR A 290     -12.444   9.642 -12.569  1.00  1.08           H  
ATOM   4585  HG1 THR A 290     -10.224  10.731 -11.070  1.00  1.08           H  
ATOM   4586 1HG2 THR A 290     -12.943  10.972 -10.531  1.00  1.08           H  
ATOM   4587 2HG2 THR A 290     -13.345   9.258 -10.287  1.00  1.08           H  
ATOM   4588 3HG2 THR A 290     -11.852   9.928  -9.603  1.00  1.08           H  
ATOM   4589  N   VAL A 291     -12.171   6.565 -10.080  1.00  1.17           N  
ATOM   4590  CA  VAL A 291     -13.032   5.487  -9.604  1.00  1.17           C  
ATOM   4591  C   VAL A 291     -13.575   5.836  -8.220  1.00  1.17           C  
ATOM   4592  O   VAL A 291     -12.804   6.219  -7.349  1.00  1.17           O  
ATOM   4593  CB  VAL A 291     -12.194   4.208  -9.503  1.00  1.17           C  
ATOM   4594  CG1 VAL A 291     -13.004   3.142  -9.052  1.00  1.17           C  
ATOM   4595  CG2 VAL A 291     -11.568   3.870 -10.823  1.00  1.17           C  
ATOM   4596  H   VAL A 291     -11.440   6.904  -9.462  1.00  1.17           H  
ATOM   4597  HA  VAL A 291     -13.864   5.346 -10.298  1.00  1.17           H  
ATOM   4598  HB  VAL A 291     -11.407   4.359  -8.760  1.00  1.17           H  
ATOM   4599 1HG1 VAL A 291     -12.386   2.289  -8.984  1.00  1.17           H  
ATOM   4600 2HG1 VAL A 291     -13.435   3.376  -8.083  1.00  1.17           H  
ATOM   4601 3HG1 VAL A 291     -13.798   2.973  -9.779  1.00  1.17           H  
ATOM   4602 1HG2 VAL A 291     -10.975   2.967 -10.711  1.00  1.17           H  
ATOM   4603 2HG2 VAL A 291     -12.348   3.710 -11.569  1.00  1.17           H  
ATOM   4604 3HG2 VAL A 291     -10.926   4.683 -11.131  1.00  1.17           H  
ATOM   4605  N   GLY A 292     -14.882   5.835  -8.009  1.00  1.25           N  
ATOM   4606  CA  GLY A 292     -15.391   6.174  -6.680  1.00  1.25           C  
ATOM   4607  C   GLY A 292     -15.185   7.654  -6.353  1.00  1.25           C  
ATOM   4608  O   GLY A 292     -15.257   8.062  -5.194  1.00  1.25           O  
ATOM   4609  H   GLY A 292     -15.532   5.473  -8.710  1.00  1.25           H  
ATOM   4610 1HA  GLY A 292     -16.452   5.924  -6.630  1.00  1.25           H  
ATOM   4611 2HA  GLY A 292     -14.891   5.560  -5.938  1.00  1.25           H  
ATOM   4612  N   GLY A 293     -14.880   8.449  -7.381  1.00  1.31           N  
ATOM   4613  CA  GLY A 293     -14.541   9.862  -7.239  1.00  1.31           C  
ATOM   4614  C   GLY A 293     -13.046  10.068  -6.910  1.00  1.31           C  
ATOM   4615  O   GLY A 293     -12.594  11.204  -6.756  1.00  1.31           O  
ATOM   4616  H   GLY A 293     -14.869   8.034  -8.300  1.00  1.31           H  
ATOM   4617 1HA  GLY A 293     -14.789  10.387  -8.162  1.00  1.31           H  
ATOM   4618 2HA  GLY A 293     -15.151  10.301  -6.451  1.00  1.31           H  
ATOM   4619  N   MET A 294     -12.288   8.969  -6.815  1.00  1.33           N  
ATOM   4620  CA  MET A 294     -10.862   8.967  -6.483  1.00  1.33           C  
ATOM   4621  C   MET A 294      -9.982   8.737  -7.699  1.00  1.33           C  
ATOM   4622  O   MET A 294     -10.247   7.833  -8.484  1.00  1.33           O  
ATOM   4623  CB  MET A 294     -10.590   7.823  -5.529  1.00  1.33           C  
ATOM   4624  CG  MET A 294      -9.195   7.705  -5.060  1.00  1.33           C  
ATOM   4625  SD  MET A 294      -9.041   6.323  -4.010  1.00  1.33           S  
ATOM   4626  CE  MET A 294     -10.106   6.836  -2.726  1.00  1.33           C  
ATOM   4627  H   MET A 294     -12.716   8.060  -6.958  1.00  1.33           H  
ATOM   4628  HA  MET A 294     -10.599   9.924  -6.034  1.00  1.33           H  
ATOM   4629 1HB  MET A 294     -11.237   7.917  -4.660  1.00  1.33           H  
ATOM   4630 2HB  MET A 294     -10.839   6.883  -6.016  1.00  1.33           H  
ATOM   4631 1HG  MET A 294      -8.518   7.575  -5.904  1.00  1.33           H  
ATOM   4632 2HG  MET A 294      -8.903   8.602  -4.513  1.00  1.33           H  
ATOM   4633 1HE  MET A 294     -10.148   6.066  -1.967  1.00  1.33           H  
ATOM   4634 2HE  MET A 294      -9.740   7.763  -2.291  1.00  1.33           H  
ATOM   4635 3HE  MET A 294     -11.109   6.994  -3.122  1.00  1.33           H  
ATOM   4636  N   THR A 295      -8.904   9.494  -7.865  1.00  1.31           N  
ATOM   4637  CA  THR A 295      -8.069   9.201  -9.024  1.00  1.31           C  
ATOM   4638  C   THR A 295      -6.957   8.215  -8.692  1.00  1.31           C  
ATOM   4639  O   THR A 295      -6.187   8.421  -7.757  1.00  1.31           O  
ATOM   4640  CB  THR A 295      -7.490  10.475  -9.653  1.00  1.31           C  
ATOM   4641  OG1 THR A 295      -8.586  11.331 -10.095  1.00  1.31           O  
ATOM   4642  CG2 THR A 295      -6.615  10.092 -10.874  1.00  1.31           C  
ATOM   4643  H   THR A 295      -8.673  10.241  -7.225  1.00  1.31           H  
ATOM   4644  HA  THR A 295      -8.676   8.738  -9.781  1.00  1.31           H  
ATOM   4645  HB  THR A 295      -6.888  11.009  -8.921  1.00  1.31           H  
ATOM   4646  HG1 THR A 295      -9.068  10.916 -10.823  1.00  1.31           H  
ATOM   4647 1HG2 THR A 295      -6.212  10.993 -11.330  1.00  1.31           H  
ATOM   4648 2HG2 THR A 295      -5.793   9.452 -10.552  1.00  1.31           H  
ATOM   4649 3HG2 THR A 295      -7.224   9.554 -11.606  1.00  1.31           H  
ATOM   4650  N   LEU A 296      -6.903   7.133  -9.458  1.00  1.27           N  
ATOM   4651  CA  LEU A 296      -5.889   6.118  -9.291  1.00  1.27           C  
ATOM   4652  C   LEU A 296      -4.859   6.365 -10.404  1.00  1.27           C  
ATOM   4653  O   LEU A 296      -5.251   6.682 -11.528  1.00  1.27           O  
ATOM   4654  CB  LEU A 296      -6.540   4.724  -9.412  1.00  1.27           C  
ATOM   4655  CG  LEU A 296      -7.742   4.490  -8.442  1.00  1.27           C  
ATOM   4656  CD1 LEU A 296      -8.301   3.060  -8.621  1.00  1.27           C  
ATOM   4657  CD2 LEU A 296      -7.290   4.749  -7.035  1.00  1.27           C  
ATOM   4658  H   LEU A 296      -7.595   7.027 -10.189  1.00  1.27           H  
ATOM   4659  HA  LEU A 296      -5.450   6.227  -8.304  1.00  1.27           H  
ATOM   4660 1HB  LEU A 296      -6.897   4.592 -10.423  1.00  1.27           H  
ATOM   4661 2HB  LEU A 296      -5.787   3.961  -9.206  1.00  1.27           H  
ATOM   4662  HG  LEU A 296      -8.551   5.191  -8.689  1.00  1.27           H  
ATOM   4663 1HD1 LEU A 296      -9.151   2.913  -7.950  1.00  1.27           H  
ATOM   4664 2HD1 LEU A 296      -8.626   2.923  -9.654  1.00  1.27           H  
ATOM   4665 3HD1 LEU A 296      -7.522   2.337  -8.385  1.00  1.27           H  
ATOM   4666 1HD2 LEU A 296      -8.117   4.601  -6.355  1.00  1.27           H  
ATOM   4667 2HD2 LEU A 296      -6.494   4.066  -6.802  1.00  1.27           H  
ATOM   4668 3HD2 LEU A 296      -6.924   5.769  -6.942  1.00  1.27           H  
ATOM   4669  N   PRO A 297      -3.549   6.284 -10.141  1.00  1.20           N  
ATOM   4670  CA  PRO A 297      -2.489   6.463 -11.122  1.00  1.20           C  
ATOM   4671  C   PRO A 297      -2.343   5.267 -12.052  1.00  1.20           C  
ATOM   4672  O   PRO A 297      -2.693   4.137 -11.689  1.00  1.20           O  
ATOM   4673  CB  PRO A 297      -1.252   6.661 -10.243  1.00  1.20           C  
ATOM   4674  CG  PRO A 297      -1.553   5.884  -8.983  1.00  1.20           C  
ATOM   4675  CD  PRO A 297      -3.068   6.029  -8.767  1.00  1.20           C  
ATOM   4676  HA  PRO A 297      -2.695   7.372 -11.705  1.00  1.20           H  
ATOM   4677 1HB  PRO A 297      -0.360   6.277 -10.772  1.00  1.20           H  
ATOM   4678 2HB  PRO A 297      -1.082   7.732 -10.057  1.00  1.20           H  
ATOM   4679 1HG  PRO A 297      -1.229   4.865  -9.131  1.00  1.20           H  
ATOM   4680 2HG  PRO A 297      -0.962   6.270  -8.149  1.00  1.20           H  
ATOM   4681 1HD  PRO A 297      -3.478   5.084  -8.368  1.00  1.20           H  
ATOM   4682 2HD  PRO A 297      -3.284   6.894  -8.109  1.00  1.20           H  
ATOM   4683  N   ALA A 298      -1.772   5.501 -13.228  1.00  1.14           N  
ATOM   4684  CA  ALA A 298      -1.454   4.396 -14.124  1.00  1.14           C  
ATOM   4685  C   ALA A 298      -0.457   3.480 -13.442  1.00  1.14           C  
ATOM   4686  O   ALA A 298       0.440   3.957 -12.745  1.00  1.14           O  
ATOM   4687  CB  ALA A 298      -0.870   4.900 -15.423  1.00  1.14           C  
ATOM   4688  H   ALA A 298      -1.525   6.443 -13.492  1.00  1.14           H  
ATOM   4689  HA  ALA A 298      -2.367   3.832 -14.329  1.00  1.14           H  
ATOM   4690 1HB  ALA A 298      -0.640   4.053 -16.062  1.00  1.14           H  
ATOM   4691 2HB  ALA A 298      -1.570   5.530 -15.908  1.00  1.14           H  
ATOM   4692 3HB  ALA A 298       0.040   5.456 -15.222  1.00  1.14           H  
ATOM   4693  N   GLY A 299      -0.588   2.178 -13.651  1.00  1.07           N  
ATOM   4694  CA  GLY A 299       0.319   1.195 -13.096  1.00  1.07           C  
ATOM   4695  C   GLY A 299      -0.125   0.686 -11.729  1.00  1.07           C  
ATOM   4696  O   GLY A 299       0.472  -0.255 -11.203  1.00  1.07           O  
ATOM   4697  H   GLY A 299      -1.343   1.806 -14.216  1.00  1.07           H  
ATOM   4698 1HA  GLY A 299       0.385   0.354 -13.787  1.00  1.07           H  
ATOM   4699 2HA  GLY A 299       1.315   1.628 -13.021  1.00  1.07           H  
ATOM   4700  N   SER A 300      -1.151   1.306 -11.133  1.00  1.01           N  
ATOM   4701  CA  SER A 300      -1.593   0.872  -9.817  1.00  1.01           C  
ATOM   4702  C   SER A 300      -2.410  -0.423  -9.861  1.00  1.01           C  
ATOM   4703  O   SER A 300      -3.339  -0.550 -10.662  1.00  1.01           O  
ATOM   4704  CB  SER A 300      -2.452   1.929  -9.187  1.00  1.01           C  
ATOM   4705  OG  SER A 300      -2.928   1.503  -7.963  1.00  1.01           O  
ATOM   4706  H   SER A 300      -1.621   2.096 -11.583  1.00  1.01           H  
ATOM   4707  HA  SER A 300      -0.712   0.768  -9.198  1.00  1.01           H  
ATOM   4708 1HB  SER A 300      -1.880   2.817  -9.061  1.00  1.01           H  
ATOM   4709 2HB  SER A 300      -3.286   2.167  -9.849  1.00  1.01           H  
ATOM   4710  HG  SER A 300      -3.307   0.618  -8.106  1.00  1.01           H  
ATOM   4711  N   PRO A 301      -2.074  -1.440  -9.062  1.00  0.96           N  
ATOM   4712  CA  PRO A 301      -2.879  -2.622  -8.889  1.00  0.96           C  
ATOM   4713  C   PRO A 301      -4.251  -2.258  -8.296  1.00  0.96           C  
ATOM   4714  O   PRO A 301      -4.340  -1.447  -7.366  1.00  0.96           O  
ATOM   4715  CB  PRO A 301      -1.995  -3.469  -7.961  1.00  0.96           C  
ATOM   4716  CG  PRO A 301      -0.603  -2.969  -8.157  1.00  0.96           C  
ATOM   4717  CD  PRO A 301      -0.758  -1.498  -8.384  1.00  0.96           C  
ATOM   4718  HA  PRO A 301      -3.022  -3.101  -9.855  1.00  0.96           H  
ATOM   4719 1HB  PRO A 301      -2.330  -3.388  -6.921  1.00  0.96           H  
ATOM   4720 2HB  PRO A 301      -2.039  -4.508  -8.252  1.00  0.96           H  
ATOM   4721 1HG  PRO A 301       0.004  -3.199  -7.266  1.00  0.96           H  
ATOM   4722 2HG  PRO A 301      -0.127  -3.487  -9.007  1.00  0.96           H  
ATOM   4723 1HD  PRO A 301      -0.782  -0.946  -7.426  1.00  0.96           H  
ATOM   4724 2HD  PRO A 301       0.065  -1.196  -9.030  1.00  0.96           H  
ATOM   4725  N   VAL A 302      -5.293  -2.897  -8.817  1.00  0.92           N  
ATOM   4726  CA  VAL A 302      -6.692  -2.751  -8.412  1.00  0.92           C  
ATOM   4727  C   VAL A 302      -7.358  -4.118  -8.182  1.00  0.92           C  
ATOM   4728  O   VAL A 302      -7.142  -5.060  -8.935  1.00  0.92           O  
ATOM   4729  CB  VAL A 302      -7.481  -1.963  -9.496  1.00  0.92           C  
ATOM   4730  CG1 VAL A 302      -8.957  -1.855  -9.146  1.00  0.92           C  
ATOM   4731  CG2 VAL A 302      -6.893  -0.568  -9.634  1.00  0.92           C  
ATOM   4732  H   VAL A 302      -5.121  -3.520  -9.593  1.00  0.92           H  
ATOM   4733  HA  VAL A 302      -6.721  -2.189  -7.486  1.00  0.92           H  
ATOM   4734  HB  VAL A 302      -7.402  -2.493 -10.447  1.00  0.92           H  
ATOM   4735 1HG1 VAL A 302      -9.476  -1.307  -9.926  1.00  0.92           H  
ATOM   4736 2HG1 VAL A 302      -9.392  -2.847  -9.059  1.00  0.92           H  
ATOM   4737 3HG1 VAL A 302      -9.062  -1.327  -8.205  1.00  0.92           H  
ATOM   4738 1HG2 VAL A 302      -7.430  -0.022 -10.393  1.00  0.92           H  
ATOM   4739 2HG2 VAL A 302      -6.979  -0.049  -8.688  1.00  0.92           H  
ATOM   4740 3HG2 VAL A 302      -5.849  -0.632  -9.915  1.00  0.92           H  
ATOM   4741  N   ARG A 303      -8.135  -4.253  -7.124  1.00  0.89           N  
ATOM   4742  CA  ARG A 303      -8.881  -5.496  -6.902  1.00  0.89           C  
ATOM   4743  C   ARG A 303     -10.365  -5.298  -6.861  1.00  0.89           C  
ATOM   4744  O   ARG A 303     -10.914  -4.526  -6.088  1.00  0.89           O  
ATOM   4745  CB  ARG A 303      -8.378  -6.266  -5.699  1.00  0.89           C  
ATOM   4746  CG  ARG A 303      -7.176  -7.136  -6.015  1.00  0.89           C  
ATOM   4747  CD  ARG A 303      -6.536  -7.776  -4.843  1.00  0.89           C  
ATOM   4748  NE  ARG A 303      -5.418  -8.644  -5.196  1.00  0.89           N  
ATOM   4749  CZ  ARG A 303      -5.520  -9.950  -5.515  1.00  0.89           C  
ATOM   4750  NH1 ARG A 303      -6.691 -10.530  -5.530  1.00  0.89           N  
ATOM   4751  NH2 ARG A 303      -4.442 -10.658  -5.811  1.00  0.89           N  
ATOM   4752  H   ARG A 303      -8.268  -3.452  -6.515  1.00  0.89           H  
ATOM   4753  HA  ARG A 303      -8.702  -6.145  -7.749  1.00  0.89           H  
ATOM   4754 1HB  ARG A 303      -8.047  -5.553  -4.950  1.00  0.89           H  
ATOM   4755 2HB  ARG A 303      -9.161  -6.838  -5.267  1.00  0.89           H  
ATOM   4756 1HG  ARG A 303      -7.531  -7.945  -6.646  1.00  0.89           H  
ATOM   4757 2HG  ARG A 303      -6.496  -6.578  -6.550  1.00  0.89           H  
ATOM   4758 1HD  ARG A 303      -6.138  -6.989  -4.219  1.00  0.89           H  
ATOM   4759 2HD  ARG A 303      -7.245  -8.357  -4.288  1.00  0.89           H  
ATOM   4760  HE  ARG A 303      -4.494  -8.235  -5.192  1.00  0.89           H  
ATOM   4761 1HH1 ARG A 303      -7.513  -9.995  -5.304  1.00  0.89           H  
ATOM   4762 2HH1 ARG A 303      -6.772 -11.510  -5.764  1.00  0.89           H  
ATOM   4763 1HH2 ARG A 303      -3.526 -10.231  -5.797  1.00  0.89           H  
ATOM   4764 2HH2 ARG A 303      -4.534 -11.634  -6.050  1.00  0.89           H  
ATOM   4765  N   LEU A 304     -11.039  -6.014  -7.721  1.00  0.86           N  
ATOM   4766  CA  LEU A 304     -12.457  -5.828  -7.809  1.00  0.86           C  
ATOM   4767  C   LEU A 304     -13.187  -6.767  -6.906  1.00  0.86           C  
ATOM   4768  O   LEU A 304     -13.026  -7.973  -7.027  1.00  0.86           O  
ATOM   4769  CB  LEU A 304     -12.842  -6.050  -9.227  1.00  0.86           C  
ATOM   4770  CG  LEU A 304     -12.128  -5.218 -10.142  1.00  0.86           C  
ATOM   4771  CD1 LEU A 304     -12.652  -5.438 -11.466  1.00  0.86           C  
ATOM   4772  CD2 LEU A 304     -12.245  -3.877  -9.707  1.00  0.86           C  
ATOM   4773  H   LEU A 304     -10.575  -6.647  -8.376  1.00  0.86           H  
ATOM   4774  HA  LEU A 304     -12.703  -4.809  -7.519  1.00  0.86           H  
ATOM   4775 1HB  LEU A 304     -12.627  -7.069  -9.487  1.00  0.86           H  
ATOM   4776 2HB  LEU A 304     -13.862  -5.872  -9.325  1.00  0.86           H  
ATOM   4777  HG  LEU A 304     -11.070  -5.494 -10.153  1.00  0.86           H  
ATOM   4778 1HD1 LEU A 304     -12.145  -4.822 -12.162  1.00  0.86           H  
ATOM   4779 2HD1 LEU A 304     -12.519  -6.484 -11.722  1.00  0.86           H  
ATOM   4780 3HD1 LEU A 304     -13.692  -5.179 -11.463  1.00  0.86           H  
ATOM   4781 1HD2 LEU A 304     -11.693  -3.246 -10.374  1.00  0.86           H  
ATOM   4782 2HD2 LEU A 304     -13.289  -3.605  -9.701  1.00  0.86           H  
ATOM   4783 3HD2 LEU A 304     -11.839  -3.772  -8.713  1.00  0.86           H  
ATOM   4784  N   CYS A 305     -14.012  -6.238  -6.011  1.00  0.84           N  
ATOM   4785  CA  CYS A 305     -14.660  -7.099  -5.044  1.00  0.84           C  
ATOM   4786  C   CYS A 305     -16.036  -7.516  -5.518  1.00  0.84           C  
ATOM   4787  O   CYS A 305     -17.018  -6.790  -5.351  1.00  0.84           O  
ATOM   4788  CB  CYS A 305     -14.826  -6.329  -3.758  1.00  0.84           C  
ATOM   4789  SG  CYS A 305     -13.340  -5.682  -3.121  1.00  0.84           S  
ATOM   4790  H   CYS A 305     -14.141  -5.227  -5.933  1.00  0.84           H  
ATOM   4791  HA  CYS A 305     -14.048  -7.984  -4.880  1.00  0.84           H  
ATOM   4792 1HB  CYS A 305     -15.498  -5.504  -3.924  1.00  0.84           H  
ATOM   4793 2HB  CYS A 305     -15.270  -6.974  -3.007  1.00  0.84           H  
ATOM   4794  HG  CYS A 305     -13.299  -4.652  -3.990  1.00  0.84           H  
ATOM   4795  N   MET A 306     -16.107  -8.708  -6.089  1.00  0.83           N  
ATOM   4796  CA  MET A 306     -17.325  -9.201  -6.707  1.00  0.83           C  
ATOM   4797  C   MET A 306     -18.348  -9.418  -5.617  1.00  0.83           C  
ATOM   4798  O   MET A 306     -19.542  -9.162  -5.778  1.00  0.83           O  
ATOM   4799  CB  MET A 306     -17.055 -10.546  -7.367  1.00  0.83           C  
ATOM   4800  CG  MET A 306     -16.062 -10.530  -8.506  1.00  0.83           C  
ATOM   4801  SD  MET A 306     -16.508  -9.449  -9.850  1.00  0.83           S  
ATOM   4802  CE  MET A 306     -15.490  -8.120  -9.395  1.00  0.83           C  
ATOM   4803  H   MET A 306     -15.266  -9.280  -6.106  1.00  0.83           H  
ATOM   4804  HA  MET A 306     -17.705  -8.469  -7.420  1.00  0.83           H  
ATOM   4805 1HB  MET A 306     -16.681 -11.248  -6.625  1.00  0.83           H  
ATOM   4806 2HB  MET A 306     -17.988 -10.956  -7.752  1.00  0.83           H  
ATOM   4807 1HG  MET A 306     -15.083 -10.225  -8.121  1.00  0.83           H  
ATOM   4808 2HG  MET A 306     -15.969 -11.548  -8.897  1.00  0.83           H  
ATOM   4809 1HE  MET A 306     -15.584  -7.340 -10.119  1.00  0.83           H  
ATOM   4810 2HE  MET A 306     -15.778  -7.754  -8.418  1.00  0.83           H  
ATOM   4811 3HE  MET A 306     -14.464  -8.465  -9.363  1.00  0.83           H  
ATOM   4812  N   ALA A 307     -17.855  -9.898  -4.479  1.00  0.83           N  
ATOM   4813  CA  ALA A 307     -18.728 -10.164  -3.345  1.00  0.83           C  
ATOM   4814  C   ALA A 307     -19.365  -8.891  -2.812  1.00  0.83           C  
ATOM   4815  O   ALA A 307     -20.559  -8.865  -2.496  1.00  0.83           O  
ATOM   4816  CB  ALA A 307     -17.945 -10.840  -2.261  1.00  0.83           C  
ATOM   4817  H   ALA A 307     -16.848 -10.080  -4.433  1.00  0.83           H  
ATOM   4818  HA  ALA A 307     -19.533 -10.814  -3.676  1.00  0.83           H  
ATOM   4819 1HB  ALA A 307     -18.600 -11.059  -1.422  1.00  0.83           H  
ATOM   4820 2HB  ALA A 307     -17.518 -11.763  -2.642  1.00  0.83           H  
ATOM   4821 3HB  ALA A 307     -17.159 -10.175  -1.957  1.00  0.83           H  
ATOM   4822  N   ALA A 308     -18.581  -7.812  -2.747  1.00  0.84           N  
ATOM   4823  CA  ALA A 308     -19.123  -6.555  -2.256  1.00  0.84           C  
ATOM   4824  C   ALA A 308     -20.238  -6.099  -3.175  1.00  0.84           C  
ATOM   4825  O   ALA A 308     -21.270  -5.612  -2.718  1.00  0.84           O  
ATOM   4826  CB  ALA A 308     -18.051  -5.494  -2.167  1.00  0.84           C  
ATOM   4827  H   ALA A 308     -17.617  -7.870  -3.043  1.00  0.84           H  
ATOM   4828  HA  ALA A 308     -19.540  -6.725  -1.265  1.00  0.84           H  
ATOM   4829 1HB  ALA A 308     -18.486  -4.570  -1.787  1.00  0.84           H  
ATOM   4830 2HB  ALA A 308     -17.256  -5.821  -1.501  1.00  0.84           H  
ATOM   4831 3HB  ALA A 308     -17.651  -5.318  -3.159  1.00  0.84           H  
ATOM   4832  N   VAL A 309     -20.045  -6.315  -4.480  1.00  0.87           N  
ATOM   4833  CA  VAL A 309     -21.040  -5.930  -5.464  1.00  0.87           C  
ATOM   4834  C   VAL A 309     -22.314  -6.733  -5.360  1.00  0.87           C  
ATOM   4835  O   VAL A 309     -23.416  -6.183  -5.377  1.00  0.87           O  
ATOM   4836  CB  VAL A 309     -20.529  -6.109  -6.877  1.00  0.87           C  
ATOM   4837  CG1 VAL A 309     -21.700  -5.862  -7.809  1.00  0.87           C  
ATOM   4838  CG2 VAL A 309     -19.404  -5.164  -7.093  1.00  0.87           C  
ATOM   4839  H   VAL A 309     -19.160  -6.717  -4.794  1.00  0.87           H  
ATOM   4840  HA  VAL A 309     -21.266  -4.876  -5.318  1.00  0.87           H  
ATOM   4841  HB  VAL A 309     -20.187  -7.126  -7.035  1.00  0.87           H  
ATOM   4842 1HG1 VAL A 309     -21.424  -5.974  -8.804  1.00  0.87           H  
ATOM   4843 2HG1 VAL A 309     -22.491  -6.575  -7.594  1.00  0.87           H  
ATOM   4844 3HG1 VAL A 309     -22.063  -4.872  -7.649  1.00  0.87           H  
ATOM   4845 1HG2 VAL A 309     -19.040  -5.274  -8.086  1.00  0.87           H  
ATOM   4846 2HG2 VAL A 309     -19.737  -4.159  -6.930  1.00  0.87           H  
ATOM   4847 3HG2 VAL A 309     -18.618  -5.385  -6.396  1.00  0.87           H  
ATOM   4848  N   ASN A 310     -22.176  -8.037  -5.227  1.00  0.93           N  
ATOM   4849  CA  ASN A 310     -23.333  -8.904  -5.149  1.00  0.93           C  
ATOM   4850  C   ASN A 310     -24.206  -8.582  -3.931  1.00  0.93           C  
ATOM   4851  O   ASN A 310     -25.431  -8.776  -3.949  1.00  0.93           O  
ATOM   4852  CB  ASN A 310     -22.881 -10.320  -5.126  1.00  0.93           C  
ATOM   4853  CG  ASN A 310     -22.347 -10.814  -6.461  1.00  0.93           C  
ATOM   4854  OD1 ASN A 310     -22.490 -10.218  -7.544  1.00  0.93           O  
ATOM   4855  ND2 ASN A 310     -21.758 -11.942  -6.373  1.00  0.93           N  
ATOM   4856  H   ASN A 310     -21.238  -8.443  -5.213  1.00  0.93           H  
ATOM   4857  HA  ASN A 310     -23.942  -8.746  -6.039  1.00  0.93           H  
ATOM   4858 1HB  ASN A 310     -22.089 -10.425  -4.380  1.00  0.93           H  
ATOM   4859 2HB  ASN A 310     -23.686 -10.923  -4.804  1.00  0.93           H  
ATOM   4860 1HD2 ASN A 310     -21.361 -12.401  -7.160  1.00  0.93           H  
ATOM   4861 2HD2 ASN A 310     -21.742 -12.388  -5.463  1.00  0.93           H  
ATOM   4862  N   ARG A 311     -23.562  -8.073  -2.879  1.00  1.04           N  
ATOM   4863  CA  ARG A 311     -24.201  -7.654  -1.641  1.00  1.04           C  
ATOM   4864  C   ARG A 311     -24.383  -6.131  -1.553  1.00  1.04           C  
ATOM   4865  O   ARG A 311     -24.657  -5.595  -0.477  1.00  1.04           O  
ATOM   4866  CB  ARG A 311     -23.418  -8.174  -0.450  1.00  1.04           C  
ATOM   4867  CG  ARG A 311     -23.517  -9.686  -0.263  1.00  1.04           C  
ATOM   4868  CD  ARG A 311     -22.658 -10.178   0.835  1.00  1.04           C  
ATOM   4869  NE  ARG A 311     -22.805 -11.619   1.039  1.00  1.04           N  
ATOM   4870  CZ  ARG A 311     -23.623 -12.205   1.931  1.00  1.04           C  
ATOM   4871  NH1 ARG A 311     -24.379 -11.504   2.731  1.00  1.04           N  
ATOM   4872  NH2 ARG A 311     -23.638 -13.506   1.982  1.00  1.04           N  
ATOM   4873  H   ARG A 311     -22.543  -7.999  -2.926  1.00  1.04           H  
ATOM   4874  HA  ARG A 311     -25.189  -8.109  -1.604  1.00  1.04           H  
ATOM   4875 1HB  ARG A 311     -22.363  -7.910  -0.562  1.00  1.04           H  
ATOM   4876 2HB  ARG A 311     -23.787  -7.706   0.467  1.00  1.04           H  
ATOM   4877 1HG  ARG A 311     -24.550  -9.951  -0.027  1.00  1.04           H  
ATOM   4878 2HG  ARG A 311     -23.212 -10.187  -1.185  1.00  1.04           H  
ATOM   4879 1HD  ARG A 311     -21.612  -9.971   0.597  1.00  1.04           H  
ATOM   4880 2HD  ARG A 311     -22.927  -9.671   1.764  1.00  1.04           H  
ATOM   4881  HE  ARG A 311     -22.293 -12.260   0.425  1.00  1.04           H  
ATOM   4882 1HH1 ARG A 311     -24.386 -10.478   2.672  1.00  1.04           H  
ATOM   4883 2HH1 ARG A 311     -24.983 -11.966   3.390  1.00  1.04           H  
ATOM   4884 1HH2 ARG A 311     -23.032 -14.009   1.326  1.00  1.04           H  
ATOM   4885 2HH2 ARG A 311     -24.231 -13.995   2.633  1.00  1.04           H  
ATOM   4886  N   ASP A 312     -24.212  -5.424  -2.675  1.00  1.20           N  
ATOM   4887  CA  ASP A 312     -24.370  -3.974  -2.707  1.00  1.20           C  
ATOM   4888  C   ASP A 312     -25.870  -3.704  -2.818  1.00  1.20           C  
ATOM   4889  O   ASP A 312     -26.479  -3.923  -3.878  1.00  1.20           O  
ATOM   4890  CB  ASP A 312     -23.590  -3.353  -3.900  1.00  1.20           C  
ATOM   4891  CG  ASP A 312     -23.553  -1.796  -3.955  1.00  1.20           C  
ATOM   4892  OD1 ASP A 312     -24.142  -1.199  -3.081  1.00  1.20           O  
ATOM   4893  OD2 ASP A 312     -22.927  -1.200  -4.858  1.00  1.20           O  
ATOM   4894  H   ASP A 312     -23.970  -5.896  -3.544  1.00  1.20           H  
ATOM   4895  HA  ASP A 312     -23.999  -3.552  -1.774  1.00  1.20           H  
ATOM   4896 1HB  ASP A 312     -22.565  -3.699  -3.844  1.00  1.20           H  
ATOM   4897 2HB  ASP A 312     -24.003  -3.731  -4.835  1.00  1.20           H  
ATOM   4898  N   GLY A 313     -26.483  -3.259  -1.716  1.00  1.43           N  
ATOM   4899  CA  GLY A 313     -27.939  -3.106  -1.615  1.00  1.43           C  
ATOM   4900  C   GLY A 313     -28.531  -1.976  -2.459  1.00  1.43           C  
ATOM   4901  O   GLY A 313     -29.087  -1.006  -1.943  1.00  1.43           O  
ATOM   4902  H   GLY A 313     -25.915  -3.073  -0.901  1.00  1.43           H  
ATOM   4903 1HA  GLY A 313     -28.404  -4.044  -1.914  1.00  1.43           H  
ATOM   4904 2HA  GLY A 313     -28.209  -2.953  -0.571  1.00  1.43           H  
ATOM   4905  N   SER A 314     -28.387  -2.135  -3.769  1.00  1.73           N  
ATOM   4906  CA  SER A 314     -28.885  -1.259  -4.797  1.00  1.73           C  
ATOM   4907  C   SER A 314     -29.737  -2.141  -5.681  1.00  1.73           C  
ATOM   4908  O   SER A 314     -30.576  -1.676  -6.453  1.00  1.73           O  
ATOM   4909  CB  SER A 314     -27.725  -0.670  -5.587  1.00  1.73           C  
ATOM   4910  OG  SER A 314     -27.010  -1.672  -6.274  1.00  1.73           O  
ATOM   4911  H   SER A 314     -27.906  -2.965  -4.075  1.00  1.73           H  
ATOM   4912  HA  SER A 314     -29.499  -0.471  -4.359  1.00  1.73           H  
ATOM   4913 1HB  SER A 314     -28.101   0.065  -6.296  1.00  1.73           H  
ATOM   4914 2HB  SER A 314     -27.052  -0.153  -4.902  1.00  1.73           H  
ATOM   4915  HG  SER A 314     -26.768  -2.337  -5.604  1.00  1.73           H  
ATOM   4916  N   ASP A 315     -29.485  -3.447  -5.561  1.00  2.07           N  
ATOM   4917  CA  ASP A 315     -30.190  -4.428  -6.391  1.00  2.07           C  
ATOM   4918  C   ASP A 315     -31.622  -4.672  -5.929  1.00  2.07           C  
ATOM   4919  O   ASP A 315     -31.949  -4.517  -4.755  1.00  2.07           O  
ATOM   4920  CB  ASP A 315     -29.482  -5.776  -6.487  1.00  2.07           C  
ATOM   4921  CG  ASP A 315     -30.057  -6.585  -7.670  1.00  2.07           C  
ATOM   4922  OD1 ASP A 315     -30.840  -7.498  -7.456  1.00  2.07           O  
ATOM   4923  OD2 ASP A 315     -29.761  -6.213  -8.802  1.00  2.07           O  
ATOM   4924  H   ASP A 315     -28.757  -3.724  -4.895  1.00  2.07           H  
ATOM   4925  HA  ASP A 315     -30.244  -4.025  -7.401  1.00  2.07           H  
ATOM   4926 1HB  ASP A 315     -28.410  -5.632  -6.630  1.00  2.07           H  
ATOM   4927 2HB  ASP A 315     -29.627  -6.339  -5.560  1.00  2.07           H  
ATOM   4928  N   ALA A 316     -32.470  -5.070  -6.875  1.00  2.38           N  
ATOM   4929  CA  ALA A 316     -33.857  -5.435  -6.612  1.00  2.38           C  
ATOM   4930  C   ALA A 316     -34.032  -6.629  -5.664  1.00  2.38           C  
ATOM   4931  O   ALA A 316     -34.979  -6.658  -4.869  1.00  2.38           O  
ATOM   4932  CB  ALA A 316     -34.548  -5.774  -7.921  1.00  2.38           C  
ATOM   4933  H   ALA A 316     -32.122  -5.163  -7.821  1.00  2.38           H  
ATOM   4934  HA  ALA A 316     -34.342  -4.572  -6.157  1.00  2.38           H  
ATOM   4935 1HB  ALA A 316     -35.593  -6.008  -7.730  1.00  2.38           H  
ATOM   4936 2HB  ALA A 316     -34.480  -4.927  -8.601  1.00  2.38           H  
ATOM   4937 3HB  ALA A 316     -34.056  -6.644  -8.369  1.00  2.38           H  
ATOM   4938  N   MET A 317     -33.148  -7.632  -5.725  1.00  2.52           N  
ATOM   4939  CA  MET A 317     -33.402  -8.834  -4.923  1.00  2.52           C  
ATOM   4940  C   MET A 317     -32.932  -8.745  -3.481  1.00  2.52           C  
ATOM   4941  O   MET A 317     -32.032  -9.469  -3.044  1.00  2.52           O  
ATOM   4942  CB  MET A 317     -32.800 -10.051  -5.594  1.00  2.52           C  
ATOM   4943  CG  MET A 317     -33.411 -10.365  -6.935  1.00  2.52           C  
ATOM   4944  SD  MET A 317     -35.145 -10.774  -6.847  1.00  2.52           S  
ATOM   4945  CE  MET A 317     -35.487 -10.915  -8.595  1.00  2.52           C  
ATOM   4946  H   MET A 317     -32.324  -7.579  -6.342  1.00  2.52           H  
ATOM   4947  HA  MET A 317     -34.479  -8.985  -4.891  1.00  2.52           H  
ATOM   4948 1HB  MET A 317     -31.732  -9.883  -5.756  1.00  2.52           H  
ATOM   4949 2HB  MET A 317     -32.906 -10.926  -4.951  1.00  2.52           H  
ATOM   4950 1HG  MET A 317     -33.284  -9.507  -7.603  1.00  2.52           H  
ATOM   4951 2HG  MET A 317     -32.902 -11.210  -7.378  1.00  2.52           H  
ATOM   4952 1HE  MET A 317     -36.533 -11.175  -8.748  1.00  2.52           H  
ATOM   4953 2HE  MET A 317     -35.265  -9.966  -9.088  1.00  2.52           H  
ATOM   4954 3HE  MET A 317     -34.855 -11.684  -9.012  1.00  2.52           H  
ATOM   4955  N   SER A 318     -33.632  -7.909  -2.735  1.00  2.44           N  
ATOM   4956  CA  SER A 318     -33.346  -7.631  -1.336  1.00  2.44           C  
ATOM   4957  C   SER A 318     -31.845  -7.381  -1.103  1.00  2.44           C  
ATOM   4958  O   SER A 318     -31.122  -6.930  -1.997  1.00  2.44           O  
ATOM   4959  CB  SER A 318     -33.838  -8.806  -0.496  1.00  2.44           C  
ATOM   4960  OG  SER A 318     -33.753  -8.516   0.858  1.00  2.44           O  
ATOM   4961  H   SER A 318     -34.369  -7.398  -3.219  1.00  2.44           H  
ATOM   4962  HA  SER A 318     -33.893  -6.732  -1.047  1.00  2.44           H  
ATOM   4963 1HB  SER A 318     -34.870  -9.036  -0.756  1.00  2.44           H  
ATOM   4964 2HB  SER A 318     -33.241  -9.696  -0.712  1.00  2.44           H  
ATOM   4965  HG  SER A 318     -34.146  -9.293   1.317  1.00  2.44           H  
ATOM   4966  N   THR A 319     -31.373  -7.626   0.118  1.00  2.18           N  
ATOM   4967  CA  THR A 319     -29.938  -7.559   0.373  1.00  2.18           C  
ATOM   4968  C   THR A 319     -29.540  -8.545   1.485  1.00  2.18           C  
ATOM   4969  O   THR A 319     -30.217  -8.637   2.507  1.00  2.18           O  
ATOM   4970  CB  THR A 319     -29.487  -6.122   0.690  1.00  2.18           C  
ATOM   4971  OG1 THR A 319     -29.966  -5.252  -0.340  1.00  2.18           O  
ATOM   4972  CG2 THR A 319     -27.956  -6.037   0.682  1.00  2.18           C  
ATOM   4973  H   THR A 319     -32.029  -7.930   0.821  1.00  2.18           H  
ATOM   4974  HA  THR A 319     -29.416  -7.864  -0.533  1.00  2.18           H  
ATOM   4975  HB  THR A 319     -29.871  -5.805   1.659  1.00  2.18           H  
ATOM   4976  HG1 THR A 319     -30.110  -5.774  -1.168  1.00  2.18           H  
ATOM   4977 1HG2 THR A 319     -27.643  -5.017   0.881  1.00  2.18           H  
ATOM   4978 2HG2 THR A 319     -27.548  -6.679   1.438  1.00  2.18           H  
ATOM   4979 3HG2 THR A 319     -27.575  -6.343  -0.294  1.00  2.18           H  
ATOM   4980  N   ASP A 320     -28.429  -9.257   1.282  1.00  1.86           N  
ATOM   4981  CA  ASP A 320     -27.854 -10.205   2.253  1.00  1.86           C  
ATOM   4982  C   ASP A 320     -28.758 -11.365   2.700  1.00  1.86           C  
ATOM   4983  O   ASP A 320     -28.643 -11.840   3.831  1.00  1.86           O  
ATOM   4984  CB  ASP A 320     -27.406  -9.449   3.507  1.00  1.86           C  
ATOM   4985  CG  ASP A 320     -26.284  -8.470   3.235  1.00  1.86           C  
ATOM   4986  OD1 ASP A 320     -25.253  -8.860   2.729  1.00  1.86           O  
ATOM   4987  OD2 ASP A 320     -26.465  -7.313   3.552  1.00  1.86           O  
ATOM   4988  H   ASP A 320     -27.945  -9.120   0.409  1.00  1.86           H  
ATOM   4989  HA  ASP A 320     -26.973 -10.644   1.789  1.00  1.86           H  
ATOM   4990 1HB  ASP A 320     -28.246  -8.915   3.947  1.00  1.86           H  
ATOM   4991 2HB  ASP A 320     -27.067 -10.167   4.254  1.00  1.86           H  
ATOM   4992  N   GLU A 321     -29.598 -11.864   1.801  1.00  1.61           N  
ATOM   4993  CA  GLU A 321     -30.446 -13.014   2.097  1.00  1.61           C  
ATOM   4994  C   GLU A 321     -30.706 -13.801   0.831  1.00  1.61           C  
ATOM   4995  O   GLU A 321     -30.608 -13.263  -0.271  1.00  1.61           O  
ATOM   4996  CB  GLU A 321     -31.778 -12.614   2.750  1.00  1.61           C  
ATOM   4997  CG  GLU A 321     -32.712 -11.758   1.913  1.00  1.61           C  
ATOM   4998  CD  GLU A 321     -34.016 -11.457   2.656  1.00  1.61           C  
ATOM   4999  OE1 GLU A 321     -34.192 -11.967   3.738  1.00  1.61           O  
ATOM   5000  OE2 GLU A 321     -34.810 -10.692   2.153  1.00  1.61           O  
ATOM   5001  H   GLU A 321     -29.656 -11.431   0.894  1.00  1.61           H  
ATOM   5002  HA  GLU A 321     -29.914 -13.666   2.791  1.00  1.61           H  
ATOM   5003 1HB  GLU A 321     -32.325 -13.515   3.025  1.00  1.61           H  
ATOM   5004 2HB  GLU A 321     -31.574 -12.066   3.672  1.00  1.61           H  
ATOM   5005 1HG  GLU A 321     -32.211 -10.819   1.667  1.00  1.61           H  
ATOM   5006 2HG  GLU A 321     -32.935 -12.279   0.981  1.00  1.61           H  
ATOM   5007  N   LEU A 322     -31.043 -15.077   0.983  1.00  1.46           N  
ATOM   5008  CA  LEU A 322     -31.321 -15.912  -0.178  1.00  1.46           C  
ATOM   5009  C   LEU A 322     -32.776 -15.830  -0.577  1.00  1.46           C  
ATOM   5010  O   LEU A 322     -33.669 -16.097   0.233  1.00  1.46           O  
ATOM   5011  CB  LEU A 322     -30.886 -17.359   0.103  1.00  1.46           C  
ATOM   5012  CG  LEU A 322     -30.924 -18.284  -1.116  1.00  1.46           C  
ATOM   5013  CD1 LEU A 322     -29.857 -19.336  -0.987  1.00  1.46           C  
ATOM   5014  CD2 LEU A 322     -32.264 -18.934  -1.238  1.00  1.46           C  
ATOM   5015  H   LEU A 322     -31.106 -15.470   1.911  1.00  1.46           H  
ATOM   5016  HA  LEU A 322     -30.745 -15.547  -1.026  1.00  1.46           H  
ATOM   5017 1HB  LEU A 322     -29.866 -17.356   0.487  1.00  1.46           H  
ATOM   5018 2HB  LEU A 322     -31.540 -17.784   0.865  1.00  1.46           H  
ATOM   5019  HG  LEU A 322     -30.747 -17.711  -1.981  1.00  1.46           H  
ATOM   5020 1HD1 LEU A 322     -29.865 -19.978  -1.870  1.00  1.46           H  
ATOM   5021 2HD1 LEU A 322     -28.890 -18.848  -0.910  1.00  1.46           H  
ATOM   5022 3HD1 LEU A 322     -30.036 -19.927  -0.097  1.00  1.46           H  
ATOM   5023 1HD2 LEU A 322     -32.267 -19.573  -2.119  1.00  1.46           H  
ATOM   5024 2HD2 LEU A 322     -32.464 -19.525  -0.359  1.00  1.46           H  
ATOM   5025 3HD2 LEU A 322     -33.026 -18.172  -1.341  1.00  1.46           H  
ATOM   5026  N   VAL A 323     -33.004 -15.438  -1.829  1.00  1.47           N  
ATOM   5027  CA  VAL A 323     -34.351 -15.257  -2.337  1.00  1.47           C  
ATOM   5028  C   VAL A 323     -34.735 -16.338  -3.344  1.00  1.47           C  
ATOM   5029  O   VAL A 323     -34.402 -16.245  -4.528  1.00  1.47           O  
ATOM   5030  CB  VAL A 323     -34.438 -13.877  -3.036  1.00  1.47           C  
ATOM   5031  CG1 VAL A 323     -35.844 -13.645  -3.579  1.00  1.47           C  
ATOM   5032  CG2 VAL A 323     -34.012 -12.764  -2.053  1.00  1.47           C  
ATOM   5033  H   VAL A 323     -32.204 -15.242  -2.444  1.00  1.47           H  
ATOM   5034  HA  VAL A 323     -35.049 -15.287  -1.501  1.00  1.47           H  
ATOM   5035  HB  VAL A 323     -33.755 -13.875  -3.892  1.00  1.47           H  
ATOM   5036 1HG1 VAL A 323     -35.884 -12.684  -4.091  1.00  1.47           H  
ATOM   5037 2HG1 VAL A 323     -36.104 -14.441  -4.276  1.00  1.47           H  
ATOM   5038 3HG1 VAL A 323     -36.556 -13.647  -2.755  1.00  1.47           H  
ATOM   5039 1HG2 VAL A 323     -34.049 -11.796  -2.557  1.00  1.47           H  
ATOM   5040 2HG2 VAL A 323     -34.681 -12.751  -1.192  1.00  1.47           H  
ATOM   5041 3HG2 VAL A 323     -32.988 -12.948  -1.712  1.00  1.47           H  
ATOM   5042  N   MET A 324     -35.482 -17.349  -2.913  1.00  1.63           N  
ATOM   5043  CA  MET A 324     -35.810 -18.379  -3.881  1.00  1.63           C  
ATOM   5044  C   MET A 324     -36.804 -17.760  -4.835  1.00  1.63           C  
ATOM   5045  O   MET A 324     -37.571 -16.877  -4.452  1.00  1.63           O  
ATOM   5046  CB  MET A 324     -36.288 -19.678  -3.242  1.00  1.63           C  
ATOM   5047  CG  MET A 324     -35.164 -20.414  -2.485  1.00  1.63           C  
ATOM   5048  SD  MET A 324     -35.632 -21.985  -1.752  1.00  1.63           S  
ATOM   5049  CE  MET A 324     -35.825 -22.929  -3.181  1.00  1.63           C  
ATOM   5050  H   MET A 324     -35.774 -17.408  -1.946  1.00  1.63           H  
ATOM   5051  HA  MET A 324     -34.917 -18.618  -4.459  1.00  1.63           H  
ATOM   5052 1HB  MET A 324     -37.091 -19.468  -2.544  1.00  1.63           H  
ATOM   5053 2HB  MET A 324     -36.688 -20.345  -4.016  1.00  1.63           H  
ATOM   5054 1HG  MET A 324     -34.321 -20.581  -3.157  1.00  1.63           H  
ATOM   5055 2HG  MET A 324     -34.841 -19.767  -1.682  1.00  1.63           H  
ATOM   5056 1HE  MET A 324     -36.132 -23.942  -2.917  1.00  1.63           H  
ATOM   5057 2HE  MET A 324     -36.583 -22.466  -3.787  1.00  1.63           H  
ATOM   5058 3HE  MET A 324     -34.890 -22.951  -3.728  1.00  1.63           H  
ATOM   5059  N   ASP A 325     -36.731 -18.189  -6.083  1.00  1.91           N  
ATOM   5060  CA  ASP A 325     -37.494 -17.679  -7.227  1.00  1.91           C  
ATOM   5061  C   ASP A 325     -37.063 -16.250  -7.623  1.00  1.91           C  
ATOM   5062  O   ASP A 325     -37.581 -15.683  -8.588  1.00  1.91           O  
ATOM   5063  CB  ASP A 325     -39.002 -17.675  -6.944  1.00  1.91           C  
ATOM   5064  CG  ASP A 325     -39.541 -19.056  -6.599  1.00  1.91           C  
ATOM   5065  OD1 ASP A 325     -38.842 -20.021  -6.813  1.00  1.91           O  
ATOM   5066  OD2 ASP A 325     -40.639 -19.148  -6.113  1.00  1.91           O  
ATOM   5067  H   ASP A 325     -36.074 -18.932  -6.269  1.00  1.91           H  
ATOM   5068  HA  ASP A 325     -37.308 -18.333  -8.079  1.00  1.91           H  
ATOM   5069 1HB  ASP A 325     -39.244 -16.982  -6.145  1.00  1.91           H  
ATOM   5070 2HB  ASP A 325     -39.525 -17.321  -7.832  1.00  1.91           H  
ATOM   5071  N   GLY A 326     -36.020 -15.710  -6.978  1.00  2.20           N  
ATOM   5072  CA  GLY A 326     -35.470 -14.400  -7.313  1.00  2.20           C  
ATOM   5073  C   GLY A 326     -34.550 -14.528  -8.513  1.00  2.20           C  
ATOM   5074  O   GLY A 326     -33.354 -14.308  -8.419  1.00  2.20           O  
ATOM   5075  H   GLY A 326     -35.593 -16.192  -6.188  1.00  2.20           H  
ATOM   5076 1HA  GLY A 326     -36.280 -13.703  -7.527  1.00  2.20           H  
ATOM   5077 2HA  GLY A 326     -34.912 -14.013  -6.461  1.00  2.20           H  
ATOM   5078  N   LYS A 327     -35.130 -14.894  -9.645  1.00  2.34           N  
ATOM   5079  CA  LYS A 327     -34.403 -15.241 -10.865  1.00  2.34           C  
ATOM   5080  C   LYS A 327     -33.506 -14.157 -11.459  1.00  2.34           C  
ATOM   5081  O   LYS A 327     -32.494 -14.471 -12.084  1.00  2.34           O  
ATOM   5082  CB  LYS A 327     -35.406 -15.694 -11.916  1.00  2.34           C  
ATOM   5083  CG  LYS A 327     -36.036 -17.037 -11.601  1.00  2.34           C  
ATOM   5084  CD  LYS A 327     -37.052 -17.455 -12.635  1.00  2.34           C  
ATOM   5085  CE  LYS A 327     -37.663 -18.802 -12.275  1.00  2.34           C  
ATOM   5086  NZ  LYS A 327     -38.699 -19.224 -13.259  1.00  2.34           N  
ATOM   5087  H   LYS A 327     -36.141 -15.014  -9.607  1.00  2.34           H  
ATOM   5088  HA  LYS A 327     -33.761 -16.091 -10.627  1.00  2.34           H  
ATOM   5089 1HB  LYS A 327     -36.203 -14.955 -11.999  1.00  2.34           H  
ATOM   5090 2HB  LYS A 327     -34.914 -15.761 -12.885  1.00  2.34           H  
ATOM   5091 1HG  LYS A 327     -35.257 -17.782 -11.571  1.00  2.34           H  
ATOM   5092 2HG  LYS A 327     -36.514 -16.996 -10.623  1.00  2.34           H  
ATOM   5093 1HD  LYS A 327     -37.844 -16.706 -12.692  1.00  2.34           H  
ATOM   5094 2HD  LYS A 327     -36.573 -17.530 -13.611  1.00  2.34           H  
ATOM   5095 1HE  LYS A 327     -36.874 -19.553 -12.247  1.00  2.34           H  
ATOM   5096 2HE  LYS A 327     -38.120 -18.733 -11.286  1.00  2.34           H  
ATOM   5097 1HZ  LYS A 327     -39.078 -20.120 -12.986  1.00  2.34           H  
ATOM   5098 2HZ  LYS A 327     -39.441 -18.538 -13.282  1.00  2.34           H  
ATOM   5099 3HZ  LYS A 327     -38.282 -19.301 -14.175  1.00  2.34           H  
ATOM   5100  N   VAL A 328     -33.864 -12.893 -11.302  1.00  2.26           N  
ATOM   5101  CA  VAL A 328     -33.037 -11.842 -11.880  1.00  2.26           C  
ATOM   5102  C   VAL A 328     -32.234 -11.114 -10.822  1.00  2.26           C  
ATOM   5103  O   VAL A 328     -32.788 -10.341 -10.049  1.00  2.26           O  
ATOM   5104  CB  VAL A 328     -33.915 -10.822 -12.605  1.00  2.26           C  
ATOM   5105  CG1 VAL A 328     -33.043  -9.728 -13.193  1.00  2.26           C  
ATOM   5106  CG2 VAL A 328     -34.715 -11.529 -13.684  1.00  2.26           C  
ATOM   5107  H   VAL A 328     -34.696 -12.672 -10.779  1.00  2.26           H  
ATOM   5108  HA  VAL A 328     -32.349 -12.288 -12.598  1.00  2.26           H  
ATOM   5109  HB  VAL A 328     -34.594 -10.357 -11.891  1.00  2.26           H  
ATOM   5110 1HG1 VAL A 328     -33.670  -8.994 -13.699  1.00  2.26           H  
ATOM   5111 2HG1 VAL A 328     -32.487  -9.239 -12.392  1.00  2.26           H  
ATOM   5112 3HG1 VAL A 328     -32.345 -10.165 -13.906  1.00  2.26           H  
ATOM   5113 1HG2 VAL A 328     -35.348 -10.807 -14.200  1.00  2.26           H  
ATOM   5114 2HG2 VAL A 328     -34.032 -11.991 -14.398  1.00  2.26           H  
ATOM   5115 3HG2 VAL A 328     -35.340 -12.299 -13.231  1.00  2.26           H  
ATOM   5116  N   HIS A 329     -30.922 -11.339 -10.804  1.00  1.98           N  
ATOM   5117  CA  HIS A 329     -30.098 -10.742  -9.755  1.00  1.98           C  
ATOM   5118  C   HIS A 329     -28.741 -10.145 -10.171  1.00  1.98           C  
ATOM   5119  O   HIS A 329     -27.995  -9.652  -9.327  1.00  1.98           O  
ATOM   5120  CB  HIS A 329     -29.961 -11.751  -8.625  1.00  1.98           C  
ATOM   5121  CG  HIS A 329     -29.436 -13.111  -8.995  1.00  1.98           C  
ATOM   5122  ND1 HIS A 329     -28.107 -13.402  -9.155  1.00  1.98           N  
ATOM   5123  CD2 HIS A 329     -30.098 -14.258  -9.221  1.00  1.98           C  
ATOM   5124  CE1 HIS A 329     -27.986 -14.694  -9.419  1.00  1.98           C  
ATOM   5125  NE2 HIS A 329     -29.181 -15.213  -9.478  1.00  1.98           N  
ATOM   5126  H   HIS A 329     -30.528 -11.981 -11.474  1.00  1.98           H  
ATOM   5127  HA  HIS A 329     -30.655  -9.903  -9.330  1.00  1.98           H  
ATOM   5128 1HB  HIS A 329     -29.345 -11.325  -7.860  1.00  1.98           H  
ATOM   5129 2HB  HIS A 329     -30.933 -11.911  -8.179  1.00  1.98           H  
ATOM   5130  HD2 HIS A 329     -31.156 -14.404  -9.194  1.00  1.98           H  
ATOM   5131  HE1 HIS A 329     -27.064 -15.243  -9.570  1.00  1.98           H  
ATOM   5132  HE2 HIS A 329     -29.407 -16.182  -9.675  1.00  1.98           H  
ATOM   5133  N   ARG A 330     -28.397 -10.213 -11.457  1.00  1.65           N  
ATOM   5134  CA  ARG A 330     -27.159  -9.601 -11.972  1.00  1.65           C  
ATOM   5135  C   ARG A 330     -25.870  -9.915 -11.185  1.00  1.65           C  
ATOM   5136  O   ARG A 330     -25.088  -9.001 -10.885  1.00  1.65           O  
ATOM   5137  CB  ARG A 330     -27.321  -8.087 -11.991  1.00  1.65           C  
ATOM   5138  CG  ARG A 330     -28.442  -7.564 -12.871  1.00  1.65           C  
ATOM   5139  CD  ARG A 330     -28.442  -6.074 -12.919  1.00  1.65           C  
ATOM   5140  NE  ARG A 330     -28.666  -5.465 -11.604  1.00  1.65           N  
ATOM   5141  CZ  ARG A 330     -28.412  -4.182 -11.306  1.00  1.65           C  
ATOM   5142  NH1 ARG A 330     -27.936  -3.350 -12.215  1.00  1.65           N  
ATOM   5143  NH2 ARG A 330     -28.651  -3.780 -10.084  1.00  1.65           N  
ATOM   5144  H   ARG A 330     -29.032 -10.652 -12.103  1.00  1.65           H  
ATOM   5145  HA  ARG A 330     -27.021  -9.951 -12.996  1.00  1.65           H  
ATOM   5146 1HB  ARG A 330     -27.499  -7.718 -10.978  1.00  1.65           H  
ATOM   5147 2HB  ARG A 330     -26.397  -7.634 -12.342  1.00  1.65           H  
ATOM   5148 1HG  ARG A 330     -28.321  -7.945 -13.884  1.00  1.65           H  
ATOM   5149 2HG  ARG A 330     -29.403  -7.892 -12.468  1.00  1.65           H  
ATOM   5150 1HD  ARG A 330     -27.482  -5.726 -13.294  1.00  1.65           H  
ATOM   5151 2HD  ARG A 330     -29.234  -5.736 -13.586  1.00  1.65           H  
ATOM   5152  HE  ARG A 330     -29.048  -6.039 -10.824  1.00  1.65           H  
ATOM   5153 1HH1 ARG A 330     -27.760  -3.676 -13.155  1.00  1.65           H  
ATOM   5154 2HH1 ARG A 330     -27.756  -2.387 -11.972  1.00  1.65           H  
ATOM   5155 1HH2 ARG A 330     -29.022  -4.478  -9.416  1.00  1.65           H  
ATOM   5156 2HH2 ARG A 330     -28.479  -2.826  -9.809  1.00  1.65           H  
ATOM   5157  N   HIS A 331     -25.633 -11.176 -10.834  1.00  1.37           N  
ATOM   5158  CA  HIS A 331     -24.422 -11.463 -10.069  1.00  1.37           C  
ATOM   5159  C   HIS A 331     -23.161 -11.462 -10.909  1.00  1.37           C  
ATOM   5160  O   HIS A 331     -23.186 -11.831 -12.084  1.00  1.37           O  
ATOM   5161  CB  HIS A 331     -24.538 -12.829  -9.417  1.00  1.37           C  
ATOM   5162  CG  HIS A 331     -24.499 -13.981 -10.409  1.00  1.37           C  
ATOM   5163  ND1 HIS A 331     -25.462 -14.144 -11.387  1.00  1.37           N  
ATOM   5164  CD2 HIS A 331     -23.641 -15.026 -10.554  1.00  1.37           C  
ATOM   5165  CE1 HIS A 331     -25.203 -15.230 -12.088  1.00  1.37           C  
ATOM   5166  NE2 HIS A 331     -24.102 -15.792 -11.615  1.00  1.37           N  
ATOM   5167  H   HIS A 331     -26.286 -11.909 -11.074  1.00  1.37           H  
ATOM   5168  HA  HIS A 331     -24.308 -10.712  -9.289  1.00  1.37           H  
ATOM   5169 1HB  HIS A 331     -23.725 -12.961  -8.705  1.00  1.37           H  
ATOM   5170 2HB  HIS A 331     -25.462 -12.879  -8.864  1.00  1.37           H  
ATOM   5171  HD1 HIS A 331     -26.244 -13.542 -11.570  1.00  1.37           H  
ATOM   5172  HD2 HIS A 331     -22.743 -15.322 -10.020  1.00  1.37           H  
ATOM   5173  HE1 HIS A 331     -25.864 -15.525 -12.905  1.00  1.37           H  
ATOM   5174  N   TRP A 332     -22.039 -11.138 -10.266  1.00  1.18           N  
ATOM   5175  CA  TRP A 332     -20.707 -11.206 -10.868  1.00  1.18           C  
ATOM   5176  C   TRP A 332     -19.848 -12.204 -10.106  1.00  1.18           C  
ATOM   5177  O   TRP A 332     -18.632 -12.060 -10.042  1.00  1.18           O  
ATOM   5178  CB  TRP A 332     -20.038  -9.838 -10.852  1.00  1.18           C  
ATOM   5179  CG  TRP A 332     -20.737  -8.812 -11.670  1.00  1.18           C  
ATOM   5180  CD1 TRP A 332     -21.681  -8.991 -12.639  1.00  1.18           C  
ATOM   5181  CD2 TRP A 332     -20.573  -7.415 -11.543  1.00  1.18           C  
ATOM   5182  NE1 TRP A 332     -22.112  -7.791 -13.099  1.00  1.18           N  
ATOM   5183  CE2 TRP A 332     -21.455  -6.816 -12.434  1.00  1.18           C  
ATOM   5184  CE3 TRP A 332     -19.782  -6.627 -10.753  1.00  1.18           C  
ATOM   5185  CZ2 TRP A 332     -21.565  -5.475 -12.526  1.00  1.18           C  
ATOM   5186  CZ3 TRP A 332     -19.917  -5.277 -10.871  1.00  1.18           C  
ATOM   5187  CH2 TRP A 332     -20.770  -4.738 -11.705  1.00  1.18           C  
ATOM   5188  H   TRP A 332     -22.114 -10.817  -9.300  1.00  1.18           H  
ATOM   5189  HA  TRP A 332     -20.802 -11.540 -11.901  1.00  1.18           H  
ATOM   5190 1HB  TRP A 332     -19.960  -9.476  -9.822  1.00  1.18           H  
ATOM   5191 2HB  TRP A 332     -19.035  -9.937 -11.243  1.00  1.18           H  
ATOM   5192  HD1 TRP A 332     -22.047  -9.943 -12.988  1.00  1.18           H  
ATOM   5193  HE1 TRP A 332     -22.815  -7.648 -13.807  1.00  1.18           H  
ATOM   5194  HE3 TRP A 332     -19.081  -7.068 -10.040  1.00  1.18           H  
ATOM   5195  HZ2 TRP A 332     -22.266  -4.992 -13.207  1.00  1.18           H  
ATOM   5196  HZ3 TRP A 332     -19.339  -4.650 -10.257  1.00  1.18           H  
ATOM   5197  HH2 TRP A 332     -20.841  -3.690 -11.713  1.00  1.18           H  
ATOM   5198  N   GLY A 333     -20.482 -13.212  -9.516  1.00  1.09           N  
ATOM   5199  CA  GLY A 333     -19.817 -14.184  -8.631  1.00  1.09           C  
ATOM   5200  C   GLY A 333     -18.596 -14.901  -9.218  1.00  1.09           C  
ATOM   5201  O   GLY A 333     -17.708 -15.332  -8.476  1.00  1.09           O  
ATOM   5202  H   GLY A 333     -21.477 -13.285  -9.662  1.00  1.09           H  
ATOM   5203 1HA  GLY A 333     -19.508 -13.650  -7.734  1.00  1.09           H  
ATOM   5204 2HA  GLY A 333     -20.544 -14.923  -8.305  1.00  1.09           H  
ATOM   5205  N   PHE A 334     -18.572 -15.059 -10.540  1.00  1.09           N  
ATOM   5206  CA  PHE A 334     -17.454 -15.696 -11.219  1.00  1.09           C  
ATOM   5207  C   PHE A 334     -16.669 -14.678 -12.074  1.00  1.09           C  
ATOM   5208  O   PHE A 334     -15.858 -15.055 -12.931  1.00  1.09           O  
ATOM   5209  CB  PHE A 334     -17.948 -16.838 -12.100  1.00  1.09           C  
ATOM   5210  CG  PHE A 334     -18.683 -17.987 -11.374  1.00  1.09           C  
ATOM   5211  CD1 PHE A 334     -19.987 -18.338 -11.730  1.00  1.09           C  
ATOM   5212  CD2 PHE A 334     -18.081 -18.696 -10.342  1.00  1.09           C  
ATOM   5213  CE1 PHE A 334     -20.649 -19.378 -11.093  1.00  1.09           C  
ATOM   5214  CE2 PHE A 334     -18.756 -19.733  -9.695  1.00  1.09           C  
ATOM   5215  CZ  PHE A 334     -20.033 -20.074 -10.078  1.00  1.09           C  
ATOM   5216  H   PHE A 334     -19.339 -14.702 -11.090  1.00  1.09           H  
ATOM   5217  HA  PHE A 334     -16.774 -16.103 -10.470  1.00  1.09           H  
ATOM   5218 1HB  PHE A 334     -18.621 -16.435 -12.857  1.00  1.09           H  
ATOM   5219 2HB  PHE A 334     -17.110 -17.264 -12.630  1.00  1.09           H  
ATOM   5220  HD1 PHE A 334     -20.482 -17.792 -12.535  1.00  1.09           H  
ATOM   5221  HD2 PHE A 334     -17.066 -18.432 -10.040  1.00  1.09           H  
ATOM   5222  HE1 PHE A 334     -21.661 -19.642 -11.395  1.00  1.09           H  
ATOM   5223  HE2 PHE A 334     -18.273 -20.280  -8.886  1.00  1.09           H  
ATOM   5224  HZ  PHE A 334     -20.555 -20.888  -9.576  1.00  1.09           H  
ATOM   5225  N   GLY A 335     -16.929 -13.384 -11.852  1.00  1.14           N  
ATOM   5226  CA  GLY A 335     -16.329 -12.286 -12.613  1.00  1.14           C  
ATOM   5227  C   GLY A 335     -17.328 -11.792 -13.660  1.00  1.14           C  
ATOM   5228  O   GLY A 335     -17.994 -12.611 -14.299  1.00  1.14           O  
ATOM   5229  H   GLY A 335     -17.574 -13.123 -11.108  1.00  1.14           H  
ATOM   5230 1HA  GLY A 335     -16.065 -11.475 -11.938  1.00  1.14           H  
ATOM   5231 2HA  GLY A 335     -15.412 -12.619 -13.094  1.00  1.14           H  
ATOM   5232  N   GLY A 336     -17.474 -10.467 -13.801  1.00  1.23           N  
ATOM   5233  CA  GLY A 336     -18.422  -9.908 -14.776  1.00  1.23           C  
ATOM   5234  C   GLY A 336     -17.758  -9.350 -16.050  1.00  1.23           C  
ATOM   5235  O   GLY A 336     -18.442  -8.836 -16.946  1.00  1.23           O  
ATOM   5236  H   GLY A 336     -16.917  -9.841 -13.233  1.00  1.23           H  
ATOM   5237 1HA  GLY A 336     -19.136 -10.680 -15.055  1.00  1.23           H  
ATOM   5238 2HA  GLY A 336     -19.002  -9.122 -14.294  1.00  1.23           H  
ATOM   5239  N   GLY A 337     -16.427  -9.405 -16.106  1.00  1.32           N  
ATOM   5240  CA  GLY A 337     -15.670  -8.870 -17.240  1.00  1.32           C  
ATOM   5241  C   GLY A 337     -15.256  -9.972 -18.218  1.00  1.32           C  
ATOM   5242  O   GLY A 337     -15.648 -11.127 -18.046  1.00  1.32           O  
ATOM   5243  H   GLY A 337     -15.929  -9.841 -15.344  1.00  1.32           H  
ATOM   5244 1HA  GLY A 337     -16.286  -8.135 -17.753  1.00  1.32           H  
ATOM   5245 2HA  GLY A 337     -14.797  -8.345 -16.872  1.00  1.32           H  
ATOM   5246  N   PRO A 338     -14.424  -9.650 -19.233  1.00  1.41           N  
ATOM   5247  CA  PRO A 338     -13.892 -10.555 -20.254  1.00  1.41           C  
ATOM   5248  C   PRO A 338     -13.254 -11.805 -19.651  1.00  1.41           C  
ATOM   5249  O   PRO A 338     -13.334 -12.892 -20.223  1.00  1.41           O  
ATOM   5250  CB  PRO A 338     -12.828  -9.675 -20.939  1.00  1.41           C  
ATOM   5251  CG  PRO A 338     -13.353  -8.262 -20.771  1.00  1.41           C  
ATOM   5252  CD  PRO A 338     -13.976  -8.249 -19.388  1.00  1.41           C  
ATOM   5253  HA  PRO A 338     -14.697 -10.825 -20.953  1.00  1.41           H  
ATOM   5254 1HB  PRO A 338     -11.845  -9.832 -20.465  1.00  1.41           H  
ATOM   5255 2HB  PRO A 338     -12.716  -9.969 -21.994  1.00  1.41           H  
ATOM   5256 1HG  PRO A 338     -12.531  -7.535 -20.868  1.00  1.41           H  
ATOM   5257 2HG  PRO A 338     -14.079  -8.027 -21.564  1.00  1.41           H  
ATOM   5258 1HD  PRO A 338     -13.220  -7.994 -18.634  1.00  1.41           H  
ATOM   5259 2HD  PRO A 338     -14.822  -7.552 -19.378  1.00  1.41           H  
ATOM   5260  N   HIS A 339     -12.675 -11.617 -18.460  1.00  1.48           N  
ATOM   5261  CA  HIS A 339     -11.968 -12.614 -17.661  1.00  1.48           C  
ATOM   5262  C   HIS A 339     -12.849 -13.566 -16.856  1.00  1.48           C  
ATOM   5263  O   HIS A 339     -12.329 -14.367 -16.076  1.00  1.48           O  
ATOM   5264  CB  HIS A 339     -10.956 -11.918 -16.746  1.00  1.48           C  
ATOM   5265  CG  HIS A 339     -11.578 -10.958 -15.826  1.00  1.48           C  
ATOM   5266  ND1 HIS A 339     -12.054  -9.749 -16.255  1.00  1.48           N  
ATOM   5267  CD2 HIS A 339     -11.821 -11.011 -14.501  1.00  1.48           C  
ATOM   5268  CE1 HIS A 339     -12.553  -9.091 -15.242  1.00  1.48           C  
ATOM   5269  NE2 HIS A 339     -12.429  -9.831 -14.158  1.00  1.48           N  
ATOM   5270  H   HIS A 339     -12.700 -10.685 -18.080  1.00  1.48           H  
ATOM   5271  HA  HIS A 339     -11.405 -13.246 -18.328  1.00  1.48           H  
ATOM   5272 1HB  HIS A 339     -10.420 -12.661 -16.161  1.00  1.48           H  
ATOM   5273 2HB  HIS A 339     -10.220 -11.389 -17.354  1.00  1.48           H  
ATOM   5274  HD1 HIS A 339     -12.024  -9.405 -17.191  1.00  1.48           H  
ATOM   5275  HD2 HIS A 339     -11.625 -11.772 -13.743  1.00  1.48           H  
ATOM   5276  HE1 HIS A 339     -12.967  -8.099 -15.400  1.00  1.48           H  
ATOM   5277  N   ARG A 340     -14.164 -13.473 -17.016  1.00  1.51           N  
ATOM   5278  CA  ARG A 340     -15.078 -14.352 -16.297  1.00  1.51           C  
ATOM   5279  C   ARG A 340     -14.582 -15.790 -16.363  1.00  1.51           C  
ATOM   5280  O   ARG A 340     -14.188 -16.277 -17.427  1.00  1.51           O  
ATOM   5281  CB  ARG A 340     -16.466 -14.290 -16.907  1.00  1.51           C  
ATOM   5282  CG  ARG A 340     -17.478 -15.230 -16.263  1.00  1.51           C  
ATOM   5283  CD  ARG A 340     -18.838 -15.091 -16.846  1.00  1.51           C  
ATOM   5284  NE  ARG A 340     -19.501 -13.842 -16.469  1.00  1.51           N  
ATOM   5285  CZ  ARG A 340     -20.642 -13.392 -17.047  1.00  1.51           C  
ATOM   5286  NH1 ARG A 340     -21.194 -14.085 -18.022  1.00  1.51           N  
ATOM   5287  NH2 ARG A 340     -21.216 -12.271 -16.649  1.00  1.51           N  
ATOM   5288  H   ARG A 340     -14.554 -12.769 -17.642  1.00  1.51           H  
ATOM   5289  HA  ARG A 340     -15.129 -14.036 -15.254  1.00  1.51           H  
ATOM   5290 1HB  ARG A 340     -16.854 -13.272 -16.818  1.00  1.51           H  
ATOM   5291 2HB  ARG A 340     -16.409 -14.528 -17.967  1.00  1.51           H  
ATOM   5292 1HG  ARG A 340     -17.157 -16.263 -16.407  1.00  1.51           H  
ATOM   5293 2HG  ARG A 340     -17.535 -15.021 -15.193  1.00  1.51           H  
ATOM   5294 1HD  ARG A 340     -18.766 -15.126 -17.931  1.00  1.51           H  
ATOM   5295 2HD  ARG A 340     -19.451 -15.921 -16.495  1.00  1.51           H  
ATOM   5296  HE  ARG A 340     -19.069 -13.284 -15.711  1.00  1.51           H  
ATOM   5297 1HH1 ARG A 340     -20.764 -14.942 -18.337  1.00  1.51           H  
ATOM   5298 2HH1 ARG A 340     -22.044 -13.755 -18.458  1.00  1.51           H  
ATOM   5299 1HH2 ARG A 340     -20.823 -11.734 -15.894  1.00  1.51           H  
ATOM   5300 2HH2 ARG A 340     -22.065 -11.960 -17.091  1.00  1.51           H  
ATOM   5301  N   CYS A 341     -14.603 -16.475 -15.220  1.00  1.49           N  
ATOM   5302  CA  CYS A 341     -14.091 -17.836 -15.156  1.00  1.49           C  
ATOM   5303  C   CYS A 341     -14.750 -18.731 -16.196  1.00  1.49           C  
ATOM   5304  O   CYS A 341     -15.981 -18.831 -16.281  1.00  1.49           O  
ATOM   5305  CB  CYS A 341     -14.298 -18.430 -13.757  1.00  1.49           C  
ATOM   5306  SG  CYS A 341     -13.658 -20.128 -13.531  1.00  1.49           S  
ATOM   5307  H   CYS A 341     -14.966 -16.025 -14.378  1.00  1.49           H  
ATOM   5308  HA  CYS A 341     -13.020 -17.801 -15.357  1.00  1.49           H  
ATOM   5309 1HB  CYS A 341     -13.821 -17.786 -13.017  1.00  1.49           H  
ATOM   5310 2HB  CYS A 341     -15.359 -18.450 -13.532  1.00  1.49           H  
ATOM   5311  HG  CYS A 341     -13.871 -20.198 -12.213  1.00  1.49           H  
ATOM   5312  N   LEU A 342     -13.914 -19.453 -16.940  1.00  1.44           N  
ATOM   5313  CA  LEU A 342     -14.378 -20.338 -18.005  1.00  1.44           C  
ATOM   5314  C   LEU A 342     -15.217 -21.480 -17.460  1.00  1.44           C  
ATOM   5315  O   LEU A 342     -16.071 -22.032 -18.146  1.00  1.44           O  
ATOM   5316  CB  LEU A 342     -13.173 -20.933 -18.737  1.00  1.44           C  
ATOM   5317  CG  LEU A 342     -12.608 -20.092 -19.862  1.00  1.44           C  
ATOM   5318  CD1 LEU A 342     -12.144 -18.732 -19.315  1.00  1.44           C  
ATOM   5319  CD2 LEU A 342     -11.487 -20.831 -20.474  1.00  1.44           C  
ATOM   5320  H   LEU A 342     -12.921 -19.334 -16.799  1.00  1.44           H  
ATOM   5321  HA  LEU A 342     -14.981 -19.756 -18.701  1.00  1.44           H  
ATOM   5322 1HB  LEU A 342     -12.377 -21.104 -18.014  1.00  1.44           H  
ATOM   5323 2HB  LEU A 342     -13.465 -21.899 -19.157  1.00  1.44           H  
ATOM   5324  HG  LEU A 342     -13.380 -19.914 -20.611  1.00  1.44           H  
ATOM   5325 1HD1 LEU A 342     -11.737 -18.129 -20.125  1.00  1.44           H  
ATOM   5326 2HD1 LEU A 342     -12.991 -18.205 -18.867  1.00  1.44           H  
ATOM   5327 3HD1 LEU A 342     -11.376 -18.884 -18.559  1.00  1.44           H  
ATOM   5328 1HD2 LEU A 342     -11.072 -20.254 -21.296  1.00  1.44           H  
ATOM   5329 2HD2 LEU A 342     -10.714 -21.010 -19.728  1.00  1.44           H  
ATOM   5330 3HD2 LEU A 342     -11.864 -21.776 -20.838  1.00  1.44           H  
ATOM   5331  N   GLY A 343     -15.006 -21.790 -16.193  1.00  1.36           N  
ATOM   5332  CA  GLY A 343     -15.692 -22.862 -15.508  1.00  1.36           C  
ATOM   5333  C   GLY A 343     -17.030 -22.432 -14.905  1.00  1.36           C  
ATOM   5334  O   GLY A 343     -17.630 -23.205 -14.165  1.00  1.36           O  
ATOM   5335  H   GLY A 343     -14.313 -21.258 -15.688  1.00  1.36           H  
ATOM   5336 1HA  GLY A 343     -15.853 -23.685 -16.206  1.00  1.36           H  
ATOM   5337 2HA  GLY A 343     -15.048 -23.246 -14.717  1.00  1.36           H  
ATOM   5338  N   SER A 344     -17.521 -21.221 -15.211  1.00  1.28           N  
ATOM   5339  CA  SER A 344     -18.784 -20.756 -14.623  1.00  1.28           C  
ATOM   5340  C   SER A 344     -19.964 -21.683 -14.927  1.00  1.28           C  
ATOM   5341  O   SER A 344     -20.771 -21.983 -14.043  1.00  1.28           O  
ATOM   5342  CB  SER A 344     -19.149 -19.403 -15.195  1.00  1.28           C  
ATOM   5343  OG  SER A 344     -18.211 -18.433 -14.845  1.00  1.28           O  
ATOM   5344  H   SER A 344     -16.993 -20.586 -15.814  1.00  1.28           H  
ATOM   5345  HA  SER A 344     -18.660 -20.685 -13.540  1.00  1.28           H  
ATOM   5346 1HB  SER A 344     -19.216 -19.471 -16.280  1.00  1.28           H  
ATOM   5347 2HB  SER A 344     -20.131 -19.114 -14.825  1.00  1.28           H  
ATOM   5348  HG  SER A 344     -17.442 -18.596 -15.432  1.00  1.28           H  
ATOM   5349  N   HIS A 345     -20.064 -22.163 -16.170  1.00  1.20           N  
ATOM   5350  CA  HIS A 345     -21.203 -23.007 -16.538  1.00  1.20           C  
ATOM   5351  C   HIS A 345     -21.026 -24.391 -15.942  1.00  1.20           C  
ATOM   5352  O   HIS A 345     -21.993 -25.032 -15.518  1.00  1.20           O  
ATOM   5353  CB  HIS A 345     -21.346 -23.112 -18.055  1.00  1.20           C  
ATOM   5354  CG  HIS A 345     -21.748 -21.844 -18.735  1.00  1.20           C  
ATOM   5355  ND1 HIS A 345     -22.985 -21.250 -18.554  1.00  1.20           N  
ATOM   5356  CD2 HIS A 345     -21.079 -21.065 -19.614  1.00  1.20           C  
ATOM   5357  CE1 HIS A 345     -23.054 -20.157 -19.299  1.00  1.20           C  
ATOM   5358  NE2 HIS A 345     -21.913 -20.023 -19.950  1.00  1.20           N  
ATOM   5359  H   HIS A 345     -19.365 -21.914 -16.859  1.00  1.20           H  
ATOM   5360  HA  HIS A 345     -22.122 -22.586 -16.138  1.00  1.20           H  
ATOM   5361 1HB  HIS A 345     -20.398 -23.413 -18.462  1.00  1.20           H  
ATOM   5362 2HB  HIS A 345     -22.073 -23.879 -18.308  1.00  1.20           H  
ATOM   5363  HD2 HIS A 345     -20.069 -21.238 -19.990  1.00  1.20           H  
ATOM   5364  HE1 HIS A 345     -23.908 -19.483 -19.367  1.00  1.20           H  
ATOM   5365  HE2 HIS A 345     -21.683 -19.278 -20.595  1.00  1.20           H  
ATOM   5366  N   LEU A 346     -19.776 -24.834 -15.889  1.00  1.13           N  
ATOM   5367  CA  LEU A 346     -19.437 -26.117 -15.314  1.00  1.13           C  
ATOM   5368  C   LEU A 346     -19.824 -26.119 -13.861  1.00  1.13           C  
ATOM   5369  O   LEU A 346     -20.491 -27.043 -13.406  1.00  1.13           O  
ATOM   5370  CB  LEU A 346     -17.955 -26.415 -15.496  1.00  1.13           C  
ATOM   5371  CG  LEU A 346     -17.426 -27.657 -14.818  1.00  1.13           C  
ATOM   5372  CD1 LEU A 346     -18.110 -28.921 -15.305  1.00  1.13           C  
ATOM   5373  CD2 LEU A 346     -15.984 -27.723 -15.101  1.00  1.13           C  
ATOM   5374  H   LEU A 346     -19.038 -24.247 -16.245  1.00  1.13           H  
ATOM   5375  HA  LEU A 346     -20.006 -26.895 -15.814  1.00  1.13           H  
ATOM   5376 1HB  LEU A 346     -17.752 -26.504 -16.557  1.00  1.13           H  
ATOM   5377 2HB  LEU A 346     -17.387 -25.577 -15.112  1.00  1.13           H  
ATOM   5378  HG  LEU A 346     -17.595 -27.570 -13.741  1.00  1.13           H  
ATOM   5379 1HD1 LEU A 346     -17.688 -29.779 -14.775  1.00  1.13           H  
ATOM   5380 2HD1 LEU A 346     -19.180 -28.862 -15.103  1.00  1.13           H  
ATOM   5381 3HD1 LEU A 346     -17.936 -29.036 -16.356  1.00  1.13           H  
ATOM   5382 1HD2 LEU A 346     -15.561 -28.591 -14.593  1.00  1.13           H  
ATOM   5383 2HD2 LEU A 346     -15.833 -27.808 -16.168  1.00  1.13           H  
ATOM   5384 3HD2 LEU A 346     -15.520 -26.817 -14.742  1.00  1.13           H  
ATOM   5385  N   ALA A 347     -19.430 -25.070 -13.136  1.00  1.06           N  
ATOM   5386  CA  ALA A 347     -19.752 -24.974 -11.729  1.00  1.06           C  
ATOM   5387  C   ALA A 347     -21.251 -24.996 -11.527  1.00  1.06           C  
ATOM   5388  O   ALA A 347     -21.741 -25.730 -10.680  1.00  1.06           O  
ATOM   5389  CB  ALA A 347     -19.174 -23.685 -11.145  1.00  1.06           C  
ATOM   5390  H   ALA A 347     -18.882 -24.336 -13.567  1.00  1.06           H  
ATOM   5391  HA  ALA A 347     -19.332 -25.841 -11.226  1.00  1.06           H  
ATOM   5392 1HB  ALA A 347     -19.406 -23.624 -10.082  1.00  1.06           H  
ATOM   5393 2HB  ALA A 347     -18.093 -23.671 -11.284  1.00  1.06           H  
ATOM   5394 3HB  ALA A 347     -19.610 -22.829 -11.664  1.00  1.06           H  
ATOM   5395  N   ARG A 348     -22.011 -24.288 -12.358  1.00  1.01           N  
ATOM   5396  CA  ARG A 348     -23.457 -24.305 -12.185  1.00  1.01           C  
ATOM   5397  C   ARG A 348     -24.011 -25.722 -12.376  1.00  1.01           C  
ATOM   5398  O   ARG A 348     -24.898 -26.161 -11.627  1.00  1.01           O  
ATOM   5399  CB  ARG A 348     -24.088 -23.321 -13.147  1.00  1.01           C  
ATOM   5400  CG  ARG A 348     -23.837 -21.851 -12.788  1.00  1.01           C  
ATOM   5401  CD  ARG A 348     -24.293 -20.949 -13.872  1.00  1.01           C  
ATOM   5402  NE  ARG A 348     -24.048 -19.544 -13.581  1.00  1.01           N  
ATOM   5403  CZ  ARG A 348     -23.918 -18.604 -14.534  1.00  1.01           C  
ATOM   5404  NH1 ARG A 348     -23.991 -18.954 -15.798  1.00  1.01           N  
ATOM   5405  NH2 ARG A 348     -23.719 -17.335 -14.223  1.00  1.01           N  
ATOM   5406  H   ARG A 348     -21.588 -23.687 -13.070  1.00  1.01           H  
ATOM   5407  HA  ARG A 348     -23.687 -23.980 -11.171  1.00  1.01           H  
ATOM   5408 1HB  ARG A 348     -23.686 -23.486 -14.147  1.00  1.01           H  
ATOM   5409 2HB  ARG A 348     -25.163 -23.482 -13.192  1.00  1.01           H  
ATOM   5410 1HG  ARG A 348     -24.391 -21.600 -11.882  1.00  1.01           H  
ATOM   5411 2HG  ARG A 348     -22.776 -21.691 -12.617  1.00  1.01           H  
ATOM   5412 1HD  ARG A 348     -23.759 -21.202 -14.790  1.00  1.01           H  
ATOM   5413 2HD  ARG A 348     -25.363 -21.082 -14.028  1.00  1.01           H  
ATOM   5414  HE  ARG A 348     -23.992 -19.254 -12.614  1.00  1.01           H  
ATOM   5415 1HH1 ARG A 348     -24.145 -19.926 -16.043  1.00  1.01           H  
ATOM   5416 2HH1 ARG A 348     -23.899 -18.257 -16.521  1.00  1.01           H  
ATOM   5417 1HH2 ARG A 348     -23.686 -17.024 -13.245  1.00  1.01           H  
ATOM   5418 2HH2 ARG A 348     -23.627 -16.650 -14.954  1.00  1.01           H  
ATOM   5419  N   LEU A 349     -23.479 -26.465 -13.354  1.00  0.96           N  
ATOM   5420  CA  LEU A 349     -23.937 -27.836 -13.555  1.00  0.96           C  
ATOM   5421  C   LEU A 349     -23.535 -28.746 -12.406  1.00  0.96           C  
ATOM   5422  O   LEU A 349     -24.364 -29.513 -11.906  1.00  0.96           O  
ATOM   5423  CB  LEU A 349     -23.449 -28.431 -14.878  1.00  0.96           C  
ATOM   5424  CG  LEU A 349     -23.883 -29.919 -15.081  1.00  0.96           C  
ATOM   5425  CD1 LEU A 349     -25.396 -30.020 -15.001  1.00  0.96           C  
ATOM   5426  CD2 LEU A 349     -23.407 -30.438 -16.447  1.00  0.96           C  
ATOM   5427  H   LEU A 349     -22.765 -26.068 -13.971  1.00  0.96           H  
ATOM   5428  HA  LEU A 349     -25.024 -27.818 -13.596  1.00  0.96           H  
ATOM   5429 1HB  LEU A 349     -23.838 -27.836 -15.702  1.00  0.96           H  
ATOM   5430 2HB  LEU A 349     -22.356 -28.382 -14.901  1.00  0.96           H  
ATOM   5431  HG  LEU A 349     -23.451 -30.523 -14.287  1.00  0.96           H  
ATOM   5432 1HD1 LEU A 349     -25.693 -31.055 -15.119  1.00  0.96           H  
ATOM   5433 2HD1 LEU A 349     -25.734 -29.659 -14.030  1.00  0.96           H  
ATOM   5434 3HD1 LEU A 349     -25.845 -29.418 -15.788  1.00  0.96           H  
ATOM   5435 1HD2 LEU A 349     -23.710 -31.480 -16.573  1.00  0.96           H  
ATOM   5436 2HD2 LEU A 349     -23.856 -29.839 -17.237  1.00  0.96           H  
ATOM   5437 3HD2 LEU A 349     -22.323 -30.368 -16.509  1.00  0.96           H  
ATOM   5438  N   GLU A 350     -22.275 -28.670 -11.971  1.00  0.91           N  
ATOM   5439  CA  GLU A 350     -21.828 -29.547 -10.901  1.00  0.91           C  
ATOM   5440  C   GLU A 350     -22.629 -29.296  -9.645  1.00  0.91           C  
ATOM   5441  O   GLU A 350     -23.088 -30.234  -8.999  1.00  0.91           O  
ATOM   5442  CB  GLU A 350     -20.339 -29.332 -10.588  1.00  0.91           C  
ATOM   5443  CG  GLU A 350     -19.392 -29.848 -11.663  1.00  0.91           C  
ATOM   5444  CD  GLU A 350     -17.921 -29.759 -11.297  1.00  0.91           C  
ATOM   5445  OE1 GLU A 350     -17.597 -30.071 -10.186  1.00  0.91           O  
ATOM   5446  OE2 GLU A 350     -17.128 -29.422 -12.130  1.00  0.91           O  
ATOM   5447  H   GLU A 350     -21.631 -28.011 -12.400  1.00  0.91           H  
ATOM   5448  HA  GLU A 350     -21.982 -30.581 -11.210  1.00  0.91           H  
ATOM   5449 1HB  GLU A 350     -20.157 -28.258 -10.503  1.00  0.91           H  
ATOM   5450 2HB  GLU A 350     -20.090 -29.762  -9.627  1.00  0.91           H  
ATOM   5451 1HG  GLU A 350     -19.648 -30.876 -11.860  1.00  0.91           H  
ATOM   5452 2HG  GLU A 350     -19.565 -29.287 -12.573  1.00  0.91           H  
ATOM   5453  N   LEU A 351     -22.891 -28.031  -9.353  1.00  0.87           N  
ATOM   5454  CA  LEU A 351     -23.651 -27.661  -8.178  1.00  0.87           C  
ATOM   5455  C   LEU A 351     -25.073 -28.174  -8.278  1.00  0.87           C  
ATOM   5456  O   LEU A 351     -25.629 -28.664  -7.298  1.00  0.87           O  
ATOM   5457  CB  LEU A 351     -23.623 -26.150  -8.071  1.00  0.87           C  
ATOM   5458  CG  LEU A 351     -22.291 -25.611  -7.759  1.00  0.87           C  
ATOM   5459  CD1 LEU A 351     -22.261 -24.112  -8.001  1.00  0.87           C  
ATOM   5460  CD2 LEU A 351     -21.999 -25.939  -6.362  1.00  0.87           C  
ATOM   5461  H   LEU A 351     -22.506 -27.290  -9.940  1.00  0.87           H  
ATOM   5462  HA  LEU A 351     -23.179 -28.098  -7.302  1.00  0.87           H  
ATOM   5463 1HB  LEU A 351     -23.949 -25.723  -9.018  1.00  0.87           H  
ATOM   5464 2HB  LEU A 351     -24.298 -25.837  -7.281  1.00  0.87           H  
ATOM   5465  HG  LEU A 351     -21.556 -26.088  -8.389  1.00  0.87           H  
ATOM   5466 1HD1 LEU A 351     -21.285 -23.746  -7.807  1.00  0.87           H  
ATOM   5467 2HD1 LEU A 351     -22.503 -23.907  -9.036  1.00  0.87           H  
ATOM   5468 3HD1 LEU A 351     -22.970 -23.625  -7.360  1.00  0.87           H  
ATOM   5469 1HD2 LEU A 351     -21.018 -25.589  -6.120  1.00  0.87           H  
ATOM   5470 2HD2 LEU A 351     -22.735 -25.470  -5.707  1.00  0.87           H  
ATOM   5471 3HD2 LEU A 351     -22.048 -27.003  -6.248  1.00  0.87           H  
ATOM   5472  N   THR A 352     -25.666 -28.113  -9.472  1.00  0.83           N  
ATOM   5473  CA  THR A 352     -27.029 -28.584  -9.643  1.00  0.83           C  
ATOM   5474  C   THR A 352     -27.103 -30.080  -9.391  1.00  0.83           C  
ATOM   5475  O   THR A 352     -27.989 -30.565  -8.676  1.00  0.83           O  
ATOM   5476  CB  THR A 352     -27.548 -28.262 -11.052  1.00  0.83           C  
ATOM   5477  OG1 THR A 352     -27.521 -26.838 -11.266  1.00  0.83           O  
ATOM   5478  CG2 THR A 352     -28.973 -28.759 -11.195  1.00  0.83           C  
ATOM   5479  H   THR A 352     -25.188 -27.687 -10.267  1.00  0.83           H  
ATOM   5480  HA  THR A 352     -27.675 -28.106  -8.920  1.00  0.83           H  
ATOM   5481  HB  THR A 352     -26.914 -28.747 -11.794  1.00  0.83           H  
ATOM   5482  HG1 THR A 352     -26.581 -26.537 -11.301  1.00  0.83           H  
ATOM   5483 1HG2 THR A 352     -29.337 -28.529 -12.195  1.00  0.83           H  
ATOM   5484 2HG2 THR A 352     -28.998 -29.837 -11.037  1.00  0.83           H  
ATOM   5485 3HG2 THR A 352     -29.605 -28.267 -10.456  1.00  0.83           H  
ATOM   5486  N   LEU A 353     -26.154 -30.822  -9.960  1.00  0.80           N  
ATOM   5487  CA  LEU A 353     -26.136 -32.264  -9.796  1.00  0.80           C  
ATOM   5488  C   LEU A 353     -25.870 -32.644  -8.334  1.00  0.80           C  
ATOM   5489  O   LEU A 353     -26.536 -33.520  -7.778  1.00  0.80           O  
ATOM   5490  CB  LEU A 353     -25.045 -32.850 -10.705  1.00  0.80           C  
ATOM   5491  CG  LEU A 353     -25.297 -32.739 -12.237  1.00  0.80           C  
ATOM   5492  CD1 LEU A 353     -24.044 -33.160 -12.971  1.00  0.80           C  
ATOM   5493  CD2 LEU A 353     -26.469 -33.613 -12.646  1.00  0.80           C  
ATOM   5494  H   LEU A 353     -25.442 -30.368 -10.535  1.00  0.80           H  
ATOM   5495  HA  LEU A 353     -27.104 -32.662 -10.090  1.00  0.80           H  
ATOM   5496 1HB  LEU A 353     -24.109 -32.330 -10.489  1.00  0.80           H  
ATOM   5497 2HB  LEU A 353     -24.911 -33.905 -10.459  1.00  0.80           H  
ATOM   5498  HG  LEU A 353     -25.511 -31.705 -12.489  1.00  0.80           H  
ATOM   5499 1HD1 LEU A 353     -24.189 -33.066 -14.037  1.00  0.80           H  
ATOM   5500 2HD1 LEU A 353     -23.224 -32.514 -12.661  1.00  0.80           H  
ATOM   5501 3HD1 LEU A 353     -23.812 -34.193 -12.724  1.00  0.80           H  
ATOM   5502 1HD2 LEU A 353     -26.628 -33.519 -13.716  1.00  0.80           H  
ATOM   5503 2HD2 LEU A 353     -26.252 -34.653 -12.401  1.00  0.80           H  
ATOM   5504 3HD2 LEU A 353     -27.363 -33.291 -12.115  1.00  0.80           H  
ATOM   5505  N   LEU A 354     -24.947 -31.931  -7.680  1.00  0.78           N  
ATOM   5506  CA  LEU A 354     -24.603 -32.195  -6.287  1.00  0.78           C  
ATOM   5507  C   LEU A 354     -25.722 -31.855  -5.316  1.00  0.78           C  
ATOM   5508  O   LEU A 354     -26.008 -32.634  -4.410  1.00  0.78           O  
ATOM   5509  CB  LEU A 354     -23.357 -31.389  -5.932  1.00  0.78           C  
ATOM   5510  CG  LEU A 354     -22.075 -31.856  -6.582  1.00  0.78           C  
ATOM   5511  CD1 LEU A 354     -21.071 -30.816  -6.408  1.00  0.78           C  
ATOM   5512  CD2 LEU A 354     -21.608 -33.079  -5.908  1.00  0.78           C  
ATOM   5513  H   LEU A 354     -24.427 -31.211  -8.177  1.00  0.78           H  
ATOM   5514  HA  LEU A 354     -24.377 -33.255  -6.191  1.00  0.78           H  
ATOM   5515 1HB  LEU A 354     -23.522 -30.356  -6.237  1.00  0.78           H  
ATOM   5516 2HB  LEU A 354     -23.219 -31.411  -4.853  1.00  0.78           H  
ATOM   5517  HG  LEU A 354     -22.238 -32.055  -7.639  1.00  0.78           H  
ATOM   5518 1HD1 LEU A 354     -20.148 -31.104  -6.834  1.00  0.78           H  
ATOM   5519 2HD1 LEU A 354     -21.418 -29.905  -6.891  1.00  0.78           H  
ATOM   5520 3HD1 LEU A 354     -20.944 -30.658  -5.350  1.00  0.78           H  
ATOM   5521 1HD2 LEU A 354     -20.690 -33.421  -6.344  1.00  0.78           H  
ATOM   5522 2HD2 LEU A 354     -21.445 -32.834  -4.889  1.00  0.78           H  
ATOM   5523 3HD2 LEU A 354     -22.344 -33.842  -5.982  1.00  0.78           H  
ATOM   5524  N   VAL A 355     -26.398 -30.721  -5.510  1.00  0.76           N  
ATOM   5525  CA  VAL A 355     -27.498 -30.356  -4.626  1.00  0.76           C  
ATOM   5526  C   VAL A 355     -28.660 -31.309  -4.810  1.00  0.76           C  
ATOM   5527  O   VAL A 355     -29.243 -31.778  -3.833  1.00  0.76           O  
ATOM   5528  CB  VAL A 355     -27.954 -28.902  -4.853  1.00  0.76           C  
ATOM   5529  CG1 VAL A 355     -29.248 -28.621  -4.070  1.00  0.76           C  
ATOM   5530  CG2 VAL A 355     -26.861 -27.937  -4.373  1.00  0.76           C  
ATOM   5531  H   VAL A 355     -26.135 -30.089  -6.264  1.00  0.76           H  
ATOM   5532  HA  VAL A 355     -27.150 -30.436  -3.597  1.00  0.76           H  
ATOM   5533  HB  VAL A 355     -28.146 -28.747  -5.917  1.00  0.76           H  
ATOM   5534 1HG1 VAL A 355     -29.560 -27.590  -4.236  1.00  0.76           H  
ATOM   5535 2HG1 VAL A 355     -30.027 -29.297  -4.415  1.00  0.76           H  
ATOM   5536 3HG1 VAL A 355     -29.076 -28.780  -3.014  1.00  0.76           H  
ATOM   5537 1HG2 VAL A 355     -27.184 -26.909  -4.541  1.00  0.76           H  
ATOM   5538 2HG2 VAL A 355     -26.680 -28.092  -3.309  1.00  0.76           H  
ATOM   5539 3HG2 VAL A 355     -25.942 -28.120  -4.924  1.00  0.76           H  
ATOM   5540  N   GLY A 356     -28.999 -31.616  -6.062  1.00  0.76           N  
ATOM   5541  CA  GLY A 356     -30.086 -32.537  -6.335  1.00  0.76           C  
ATOM   5542  C   GLY A 356     -29.828 -33.901  -5.709  1.00  0.76           C  
ATOM   5543  O   GLY A 356     -30.634 -34.388  -4.907  1.00  0.76           O  
ATOM   5544  H   GLY A 356     -28.498 -31.210  -6.855  1.00  0.76           H  
ATOM   5545 1HA  GLY A 356     -31.016 -32.129  -5.945  1.00  0.76           H  
ATOM   5546 2HA  GLY A 356     -30.201 -32.642  -7.414  1.00  0.76           H  
ATOM   5547  N   GLU A 357     -28.699 -34.522  -6.055  1.00  0.76           N  
ATOM   5548  CA  GLU A 357     -28.408 -35.845  -5.535  1.00  0.76           C  
ATOM   5549  C   GLU A 357     -28.165 -35.856  -4.033  1.00  0.76           C  
ATOM   5550  O   GLU A 357     -28.590 -36.790  -3.358  1.00  0.76           O  
ATOM   5551  CB  GLU A 357     -27.223 -36.457  -6.270  1.00  0.76           C  
ATOM   5552  CG  GLU A 357     -27.513 -36.815  -7.730  1.00  0.76           C  
ATOM   5553  CD  GLU A 357     -28.603 -37.839  -7.864  1.00  0.76           C  
ATOM   5554  OE1 GLU A 357     -28.506 -38.846  -7.213  1.00  0.76           O  
ATOM   5555  OE2 GLU A 357     -29.527 -37.621  -8.616  1.00  0.76           O  
ATOM   5556  H   GLU A 357     -28.034 -34.082  -6.695  1.00  0.76           H  
ATOM   5557  HA  GLU A 357     -29.274 -36.475  -5.733  1.00  0.76           H  
ATOM   5558 1HB  GLU A 357     -26.400 -35.744  -6.257  1.00  0.76           H  
ATOM   5559 2HB  GLU A 357     -26.888 -37.357  -5.753  1.00  0.76           H  
ATOM   5560 1HG  GLU A 357     -27.806 -35.909  -8.263  1.00  0.76           H  
ATOM   5561 2HG  GLU A 357     -26.605 -37.198  -8.193  1.00  0.76           H  
ATOM   5562  N   TRP A 358     -27.518 -34.831  -3.480  1.00  0.78           N  
ATOM   5563  CA  TRP A 358     -27.301 -34.820  -2.043  1.00  0.78           C  
ATOM   5564  C   TRP A 358     -28.655 -34.812  -1.353  1.00  0.78           C  
ATOM   5565  O   TRP A 358     -28.917 -35.621  -0.476  1.00  0.78           O  
ATOM   5566  CB  TRP A 358     -26.478 -33.635  -1.565  1.00  0.78           C  
ATOM   5567  CG  TRP A 358     -26.135 -33.757  -0.099  1.00  0.78           C  
ATOM   5568  CD1 TRP A 358     -26.947 -33.519   0.910  1.00  0.78           C  
ATOM   5569  CD2 TRP A 358     -24.869 -34.124   0.506  1.00  0.78           C  
ATOM   5570  NE1 TRP A 358     -26.290 -33.722   2.110  1.00  0.78           N  
ATOM   5571  CE2 TRP A 358     -25.048 -34.074   1.882  1.00  0.78           C  
ATOM   5572  CE3 TRP A 358     -23.648 -34.479   0.010  1.00  0.78           C  
ATOM   5573  CZ2 TRP A 358     -24.040 -34.365   2.770  1.00  0.78           C  
ATOM   5574  CZ3 TRP A 358     -22.615 -34.775   0.912  1.00  0.78           C  
ATOM   5575  CH2 TRP A 358     -22.819 -34.713   2.246  1.00  0.78           C  
ATOM   5576  H   TRP A 358     -27.154 -34.058  -4.034  1.00  0.78           H  
ATOM   5577  HA  TRP A 358     -26.782 -35.729  -1.754  1.00  0.78           H  
ATOM   5578 1HB  TRP A 358     -25.550 -33.577  -2.130  1.00  0.78           H  
ATOM   5579 2HB  TRP A 358     -27.032 -32.708  -1.734  1.00  0.78           H  
ATOM   5580  HD1 TRP A 358     -27.987 -33.224   0.804  1.00  0.78           H  
ATOM   5581  HE1 TRP A 358     -26.691 -33.625   3.031  1.00  0.78           H  
ATOM   5582  HE3 TRP A 358     -23.511 -34.523  -1.059  1.00  0.78           H  
ATOM   5583  HZ2 TRP A 358     -24.191 -34.324   3.849  1.00  0.78           H  
ATOM   5584  HZ3 TRP A 358     -21.639 -35.060   0.531  1.00  0.78           H  
ATOM   5585  HH2 TRP A 358     -22.007 -34.944   2.905  1.00  0.78           H  
ATOM   5586  N   LEU A 359     -29.555 -33.910  -1.755  1.00  0.80           N  
ATOM   5587  CA  LEU A 359     -30.858 -33.843  -1.103  1.00  0.80           C  
ATOM   5588  C   LEU A 359     -31.643 -35.149  -1.238  1.00  0.80           C  
ATOM   5589  O   LEU A 359     -32.341 -35.552  -0.307  1.00  0.80           O  
ATOM   5590  CB  LEU A 359     -31.687 -32.687  -1.695  1.00  0.80           C  
ATOM   5591  CG  LEU A 359     -31.226 -31.245  -1.352  1.00  0.80           C  
ATOM   5592  CD1 LEU A 359     -32.010 -30.258  -2.187  1.00  0.80           C  
ATOM   5593  CD2 LEU A 359     -31.473 -30.962   0.129  1.00  0.80           C  
ATOM   5594  H   LEU A 359     -29.344 -33.251  -2.510  1.00  0.80           H  
ATOM   5595  HA  LEU A 359     -30.693 -33.654  -0.041  1.00  0.80           H  
ATOM   5596 1HB  LEU A 359     -31.661 -32.783  -2.786  1.00  0.80           H  
ATOM   5597 2HB  LEU A 359     -32.701 -32.797  -1.373  1.00  0.80           H  
ATOM   5598  HG  LEU A 359     -30.164 -31.137  -1.577  1.00  0.80           H  
ATOM   5599 1HD1 LEU A 359     -31.683 -29.254  -1.948  1.00  0.80           H  
ATOM   5600 2HD1 LEU A 359     -31.834 -30.460  -3.244  1.00  0.80           H  
ATOM   5601 3HD1 LEU A 359     -33.071 -30.361  -1.969  1.00  0.80           H  
ATOM   5602 1HD2 LEU A 359     -31.147 -29.953   0.359  1.00  0.80           H  
ATOM   5603 2HD2 LEU A 359     -32.535 -31.057   0.349  1.00  0.80           H  
ATOM   5604 3HD2 LEU A 359     -30.920 -31.676   0.724  1.00  0.80           H  
ATOM   5605  N   ASN A 360     -31.523 -35.820  -2.390  1.00  0.83           N  
ATOM   5606  CA  ASN A 360     -32.242 -37.067  -2.626  1.00  0.83           C  
ATOM   5607  C   ASN A 360     -31.670 -38.266  -1.853  1.00  0.83           C  
ATOM   5608  O   ASN A 360     -32.423 -39.051  -1.270  1.00  0.83           O  
ATOM   5609  CB  ASN A 360     -32.226 -37.379  -4.113  1.00  0.83           C  
ATOM   5610  CG  ASN A 360     -33.088 -36.441  -4.924  1.00  0.83           C  
ATOM   5611  OD1 ASN A 360     -34.012 -35.793  -4.411  1.00  0.83           O  
ATOM   5612  ND2 ASN A 360     -32.794 -36.353  -6.196  1.00  0.83           N  
ATOM   5613  H   ASN A 360     -30.950 -35.431  -3.140  1.00  0.83           H  
ATOM   5614  HA  ASN A 360     -33.272 -36.931  -2.299  1.00  0.83           H  
ATOM   5615 1HB  ASN A 360     -31.200 -37.314  -4.479  1.00  0.83           H  
ATOM   5616 2HB  ASN A 360     -32.561 -38.404  -4.273  1.00  0.83           H  
ATOM   5617 1HD2 ASN A 360     -33.318 -35.747  -6.791  1.00  0.83           H  
ATOM   5618 2HD2 ASN A 360     -32.035 -36.890  -6.573  1.00  0.83           H  
ATOM   5619  N   GLN A 361     -30.339 -38.408  -1.848  1.00  0.85           N  
ATOM   5620  CA  GLN A 361     -29.683 -39.547  -1.203  1.00  0.85           C  
ATOM   5621  C   GLN A 361     -29.396 -39.304   0.281  1.00  0.85           C  
ATOM   5622  O   GLN A 361     -29.376 -40.241   1.083  1.00  0.85           O  
ATOM   5623  CB  GLN A 361     -28.388 -39.866  -1.935  1.00  0.85           C  
ATOM   5624  CG  GLN A 361     -28.566 -40.251  -3.420  1.00  0.85           C  
ATOM   5625  CD  GLN A 361     -29.459 -41.475  -3.640  1.00  0.85           C  
ATOM   5626  OE1 GLN A 361     -30.682 -41.355  -3.820  1.00  0.85           O  
ATOM   5627  NE2 GLN A 361     -28.856 -42.658  -3.639  1.00  0.85           N  
ATOM   5628  H   GLN A 361     -29.764 -37.728  -2.339  1.00  0.85           H  
ATOM   5629  HA  GLN A 361     -30.345 -40.408  -1.278  1.00  0.85           H  
ATOM   5630 1HB  GLN A 361     -27.756 -38.988  -1.907  1.00  0.85           H  
ATOM   5631 2HB  GLN A 361     -27.855 -40.673  -1.427  1.00  0.85           H  
ATOM   5632 1HG  GLN A 361     -28.997 -39.400  -3.957  1.00  0.85           H  
ATOM   5633 2HG  GLN A 361     -27.577 -40.486  -3.832  1.00  0.85           H  
ATOM   5634 1HE2 GLN A 361     -29.379 -43.493  -3.782  1.00  0.85           H  
ATOM   5635 2HE2 GLN A 361     -27.834 -42.727  -3.498  1.00  0.85           H  
ATOM   5636  N   ILE A 362     -29.184 -38.042   0.642  1.00  0.86           N  
ATOM   5637  CA  ILE A 362     -28.934 -37.615   2.011  1.00  0.86           C  
ATOM   5638  C   ILE A 362     -29.868 -36.471   2.423  1.00  0.86           C  
ATOM   5639  O   ILE A 362     -29.411 -35.351   2.655  1.00  0.86           O  
ATOM   5640  CB  ILE A 362     -27.490 -37.133   2.204  1.00  0.86           C  
ATOM   5641  CG1 ILE A 362     -26.503 -38.191   1.749  1.00  0.86           C  
ATOM   5642  CG2 ILE A 362     -27.276 -36.784   3.607  1.00  0.86           C  
ATOM   5643  CD1 ILE A 362     -25.050 -37.769   1.843  1.00  0.86           C  
ATOM   5644  H   ILE A 362     -29.197 -37.316  -0.058  1.00  0.86           H  
ATOM   5645  HA  ILE A 362     -29.079 -38.458   2.677  1.00  0.86           H  
ATOM   5646  HB  ILE A 362     -27.330 -36.266   1.585  1.00  0.86           H  
ATOM   5647 1HG1 ILE A 362     -26.655 -39.071   2.356  1.00  0.86           H  
ATOM   5648 2HG1 ILE A 362     -26.704 -38.438   0.711  1.00  0.86           H  
ATOM   5649 1HG2 ILE A 362     -26.261 -36.422   3.752  1.00  0.86           H  
ATOM   5650 2HG2 ILE A 362     -27.982 -36.022   3.890  1.00  0.86           H  
ATOM   5651 3HG2 ILE A 362     -27.441 -37.667   4.191  1.00  0.86           H  
ATOM   5652 1HD1 ILE A 362     -24.404 -38.573   1.496  1.00  0.86           H  
ATOM   5653 2HD1 ILE A 362     -24.895 -36.905   1.226  1.00  0.86           H  
ATOM   5654 3HD1 ILE A 362     -24.803 -37.529   2.876  1.00  0.86           H  
ATOM   5655  N   PRO A 363     -31.170 -36.730   2.586  1.00  0.86           N  
ATOM   5656  CA  PRO A 363     -32.166 -35.766   2.980  1.00  0.86           C  
ATOM   5657  C   PRO A 363     -31.976 -35.423   4.440  1.00  0.86           C  
ATOM   5658  O   PRO A 363     -31.396 -36.205   5.193  1.00  0.86           O  
ATOM   5659  CB  PRO A 363     -33.484 -36.515   2.741  1.00  0.86           C  
ATOM   5660  CG  PRO A 363     -33.120 -37.969   2.888  1.00  0.86           C  
ATOM   5661  CD  PRO A 363     -31.727 -38.076   2.320  1.00  0.86           C  
ATOM   5662  HA  PRO A 363     -32.082 -34.877   2.340  1.00  0.86           H  
ATOM   5663 1HB  PRO A 363     -34.229 -36.198   3.480  1.00  0.86           H  
ATOM   5664 2HB  PRO A 363     -33.877 -36.271   1.741  1.00  0.86           H  
ATOM   5665 1HG  PRO A 363     -33.170 -38.263   3.948  1.00  0.86           H  
ATOM   5666 2HG  PRO A 363     -33.842 -38.598   2.347  1.00  0.86           H  
ATOM   5667 1HD  PRO A 363     -31.182 -38.870   2.831  1.00  0.86           H  
ATOM   5668 2HD  PRO A 363     -31.812 -38.248   1.239  1.00  0.86           H  
ATOM   5669  N   ASP A 364     -32.499 -34.275   4.848  1.00  0.84           N  
ATOM   5670  CA  ASP A 364     -32.482 -33.882   6.255  1.00  0.84           C  
ATOM   5671  C   ASP A 364     -31.131 -33.875   6.936  1.00  0.84           C  
ATOM   5672  O   ASP A 364     -30.986 -34.368   8.055  1.00  0.84           O  
ATOM   5673  CB  ASP A 364     -33.525 -34.659   7.035  1.00  0.84           C  
ATOM   5674  CG  ASP A 364     -34.919 -34.147   6.627  1.00  0.84           C  
ATOM   5675  OD1 ASP A 364     -35.094 -32.920   6.566  1.00  0.84           O  
ATOM   5676  OD2 ASP A 364     -35.754 -34.932   6.257  1.00  0.84           O  
ATOM   5677  H   ASP A 364     -32.933 -33.671   4.167  1.00  0.84           H  
ATOM   5678  HA  ASP A 364     -32.837 -32.883   6.300  1.00  0.84           H  
ATOM   5679 1HB  ASP A 364     -33.443 -35.727   6.821  1.00  0.84           H  
ATOM   5680 2HB  ASP A 364     -33.379 -34.515   8.106  1.00  0.84           H  
ATOM   5681  N   PHE A 365     -30.152 -33.277   6.272  1.00  0.83           N  
ATOM   5682  CA  PHE A 365     -28.835 -33.176   6.855  1.00  0.83           C  
ATOM   5683  C   PHE A 365     -28.689 -31.828   7.539  1.00  0.83           C  
ATOM   5684  O   PHE A 365     -29.331 -30.851   7.150  1.00  0.83           O  
ATOM   5685  CB  PHE A 365     -27.798 -33.336   5.761  1.00  0.83           C  
ATOM   5686  CG  PHE A 365     -27.750 -32.231   4.735  1.00  0.83           C  
ATOM   5687  CD1 PHE A 365     -26.903 -31.163   4.907  1.00  0.83           C  
ATOM   5688  CD2 PHE A 365     -28.552 -32.252   3.605  1.00  0.83           C  
ATOM   5689  CE1 PHE A 365     -26.800 -30.174   3.949  1.00  0.83           C  
ATOM   5690  CE2 PHE A 365     -28.448 -31.245   2.656  1.00  0.83           C  
ATOM   5691  CZ  PHE A 365     -27.562 -30.232   2.830  1.00  0.83           C  
ATOM   5692  H   PHE A 365     -30.326 -32.908   5.351  1.00  0.83           H  
ATOM   5693  HA  PHE A 365     -28.715 -33.963   7.594  1.00  0.83           H  
ATOM   5694 1HB  PHE A 365     -26.812 -33.425   6.214  1.00  0.83           H  
ATOM   5695 2HB  PHE A 365     -27.992 -34.259   5.241  1.00  0.83           H  
ATOM   5696  HD1 PHE A 365     -26.289 -31.132   5.797  1.00  0.83           H  
ATOM   5697  HD2 PHE A 365     -29.245 -33.080   3.452  1.00  0.83           H  
ATOM   5698  HE1 PHE A 365     -26.104 -29.354   4.075  1.00  0.83           H  
ATOM   5699  HE2 PHE A 365     -29.049 -31.275   1.764  1.00  0.83           H  
ATOM   5700  HZ  PHE A 365     -27.469 -29.475   2.075  1.00  0.83           H  
ATOM   5701  N   GLU A 366     -27.802 -31.764   8.512  1.00  0.83           N  
ATOM   5702  CA  GLU A 366     -27.573 -30.528   9.241  1.00  0.83           C  
ATOM   5703  C   GLU A 366     -26.165 -30.439   9.788  1.00  0.83           C  
ATOM   5704  O   GLU A 366     -25.422 -31.416   9.788  1.00  0.83           O  
ATOM   5705  CB  GLU A 366     -28.596 -30.412  10.378  1.00  0.83           C  
ATOM   5706  CG  GLU A 366     -28.518 -31.534  11.435  1.00  0.83           C  
ATOM   5707  CD  GLU A 366     -29.614 -31.436  12.500  1.00  0.83           C  
ATOM   5708  OE1 GLU A 366     -30.455 -30.571  12.383  1.00  0.83           O  
ATOM   5709  OE2 GLU A 366     -29.606 -32.232  13.419  1.00  0.83           O  
ATOM   5710  H   GLU A 366     -27.335 -32.626   8.790  1.00  0.83           H  
ATOM   5711  HA  GLU A 366     -27.720 -29.693   8.557  1.00  0.83           H  
ATOM   5712 1HB  GLU A 366     -28.454 -29.462  10.894  1.00  0.83           H  
ATOM   5713 2HB  GLU A 366     -29.602 -30.410   9.961  1.00  0.83           H  
ATOM   5714 1HG  GLU A 366     -28.594 -32.502  10.931  1.00  0.83           H  
ATOM   5715 2HG  GLU A 366     -27.541 -31.488  11.921  1.00  0.83           H  
ATOM   5716  N   LEU A 367     -25.758 -29.258  10.217  1.00  0.86           N  
ATOM   5717  CA  LEU A 367     -24.450 -29.168  10.846  1.00  0.86           C  
ATOM   5718  C   LEU A 367     -24.495 -29.967  12.144  1.00  0.86           C  
ATOM   5719  O   LEU A 367     -25.437 -29.819  12.923  1.00  0.86           O  
ATOM   5720  CB  LEU A 367     -24.110 -27.697  11.124  1.00  0.86           C  
ATOM   5721  CG  LEU A 367     -23.876 -26.837   9.885  1.00  0.86           C  
ATOM   5722  CD1 LEU A 367     -23.751 -25.409  10.246  1.00  0.86           C  
ATOM   5723  CD2 LEU A 367     -22.608 -27.277   9.238  1.00  0.86           C  
ATOM   5724  H   LEU A 367     -26.372 -28.453  10.166  1.00  0.86           H  
ATOM   5725  HA  LEU A 367     -23.694 -29.604  10.192  1.00  0.86           H  
ATOM   5726 1HB  LEU A 367     -24.921 -27.251  11.697  1.00  0.86           H  
ATOM   5727 2HB  LEU A 367     -23.207 -27.666  11.731  1.00  0.86           H  
ATOM   5728  HG  LEU A 367     -24.706 -26.938   9.218  1.00  0.86           H  
ATOM   5729 1HD1 LEU A 367     -23.582 -24.824   9.352  1.00  0.86           H  
ATOM   5730 2HD1 LEU A 367     -24.662 -25.070  10.739  1.00  0.86           H  
ATOM   5731 3HD1 LEU A 367     -22.923 -25.296  10.892  1.00  0.86           H  
ATOM   5732 1HD2 LEU A 367     -22.447 -26.666   8.366  1.00  0.86           H  
ATOM   5733 2HD2 LEU A 367     -21.788 -27.146   9.942  1.00  0.86           H  
ATOM   5734 3HD2 LEU A 367     -22.673 -28.312   8.959  1.00  0.86           H  
ATOM   5735  N   ALA A 368     -23.479 -30.780  12.410  1.00  0.90           N  
ATOM   5736  CA  ALA A 368     -23.466 -31.521  13.661  1.00  0.90           C  
ATOM   5737  C   ALA A 368     -23.479 -30.480  14.764  1.00  0.90           C  
ATOM   5738  O   ALA A 368     -22.811 -29.483  14.599  1.00  0.90           O  
ATOM   5739  CB  ALA A 368     -22.227 -32.397  13.763  1.00  0.90           C  
ATOM   5740  H   ALA A 368     -22.725 -30.901  11.734  1.00  0.90           H  
ATOM   5741  HA  ALA A 368     -24.355 -32.140  13.698  1.00  0.90           H  
ATOM   5742 1HB  ALA A 368     -22.227 -32.936  14.709  1.00  0.90           H  
ATOM   5743 2HB  ALA A 368     -22.223 -33.116  12.937  1.00  0.90           H  
ATOM   5744 3HB  ALA A 368     -21.334 -31.772  13.702  1.00  0.90           H  
ATOM   5745  N   PRO A 369     -24.150 -30.667  15.915  1.00  0.95           N  
ATOM   5746  CA  PRO A 369     -24.178 -29.710  17.022  1.00  0.95           C  
ATOM   5747  C   PRO A 369     -22.787 -29.205  17.415  1.00  0.95           C  
ATOM   5748  O   PRO A 369     -22.602 -28.035  17.761  1.00  0.95           O  
ATOM   5749  CB  PRO A 369     -24.783 -30.560  18.142  1.00  0.95           C  
ATOM   5750  CG  PRO A 369     -25.688 -31.527  17.414  1.00  0.95           C  
ATOM   5751  CD  PRO A 369     -24.939 -31.875  16.138  1.00  0.95           C  
ATOM   5752  HA  PRO A 369     -24.836 -28.872  16.756  1.00  0.95           H  
ATOM   5753 1HB  PRO A 369     -23.979 -31.060  18.711  1.00  0.95           H  
ATOM   5754 2HB  PRO A 369     -25.322 -29.915  18.852  1.00  0.95           H  
ATOM   5755 1HG  PRO A 369     -25.892 -32.404  18.046  1.00  0.95           H  
ATOM   5756 2HG  PRO A 369     -26.660 -31.051  17.208  1.00  0.95           H  
ATOM   5757 1HD  PRO A 369     -24.282 -32.738  16.271  1.00  0.95           H  
ATOM   5758 2HD  PRO A 369     -25.688 -32.019  15.345  1.00  0.95           H  
ATOM   5759  N   ASP A 370     -21.791 -30.067  17.309  1.00  1.01           N  
ATOM   5760  CA  ASP A 370     -20.430 -29.707  17.654  1.00  1.01           C  
ATOM   5761  C   ASP A 370     -19.731 -29.068  16.460  1.00  1.01           C  
ATOM   5762  O   ASP A 370     -18.854 -29.689  15.858  1.00  1.01           O  
ATOM   5763  CB  ASP A 370     -19.673 -30.946  18.118  1.00  1.01           C  
ATOM   5764  CG  ASP A 370     -20.234 -31.501  19.416  1.00  1.01           C  
ATOM   5765  OD1 ASP A 370     -20.579 -30.730  20.278  1.00  1.01           O  
ATOM   5766  OD2 ASP A 370     -20.339 -32.697  19.520  1.00  1.01           O  
ATOM   5767  H   ASP A 370     -21.976 -31.005  16.994  1.00  1.01           H  
ATOM   5768  HA  ASP A 370     -20.452 -28.980  18.466  1.00  1.01           H  
ATOM   5769 1HB  ASP A 370     -19.730 -31.715  17.348  1.00  1.01           H  
ATOM   5770 2HB  ASP A 370     -18.622 -30.698  18.262  1.00  1.01           H  
ATOM   5771  N   TYR A 371     -20.120 -27.843  16.104  1.00  1.07           N  
ATOM   5772  CA  TYR A 371     -19.574 -27.267  14.872  1.00  1.07           C  
ATOM   5773  C   TYR A 371     -19.089 -25.826  14.987  1.00  1.07           C  
ATOM   5774  O   TYR A 371     -19.471 -25.069  15.879  1.00  1.07           O  
ATOM   5775  CB  TYR A 371     -20.635 -27.323  13.775  1.00  1.07           C  
ATOM   5776  CG  TYR A 371     -21.799 -26.322  13.950  1.00  1.07           C  
ATOM   5777  CD1 TYR A 371     -21.702 -25.182  13.281  1.00  1.07           C  
ATOM   5778  CD2 TYR A 371     -22.893 -26.520  14.779  1.00  1.07           C  
ATOM   5779  CE1 TYR A 371     -22.661 -24.197  13.368  1.00  1.07           C  
ATOM   5780  CE2 TYR A 371     -23.871 -25.563  14.879  1.00  1.07           C  
ATOM   5781  CZ  TYR A 371     -23.759 -24.398  14.174  1.00  1.07           C  
ATOM   5782  OH  TYR A 371     -24.732 -23.430  14.269  1.00  1.07           O  
ATOM   5783  H   TYR A 371     -20.851 -27.394  16.658  1.00  1.07           H  
ATOM   5784  HA  TYR A 371     -18.719 -27.868  14.564  1.00  1.07           H  
ATOM   5785 1HB  TYR A 371     -20.160 -27.094  12.821  1.00  1.07           H  
ATOM   5786 2HB  TYR A 371     -21.025 -28.316  13.689  1.00  1.07           H  
ATOM   5787  HD1 TYR A 371     -20.858 -25.079  12.659  1.00  1.07           H  
ATOM   5788  HD2 TYR A 371     -22.993 -27.401  15.349  1.00  1.07           H  
ATOM   5789  HE1 TYR A 371     -22.552 -23.277  12.792  1.00  1.07           H  
ATOM   5790  HE2 TYR A 371     -24.726 -25.730  15.529  1.00  1.07           H  
ATOM   5791  HH  TYR A 371     -25.421 -23.726  14.868  1.00  1.07           H  
ATOM   5792  N   ALA A 372     -18.219 -25.474  14.046  1.00  1.13           N  
ATOM   5793  CA  ALA A 372     -17.620 -24.152  13.887  1.00  1.13           C  
ATOM   5794  C   ALA A 372     -17.045 -24.038  12.469  1.00  1.13           C  
ATOM   5795  O   ALA A 372     -15.861 -24.328  12.302  1.00  1.13           O  
ATOM   5796  CB  ALA A 372     -16.532 -23.931  14.914  1.00  1.13           C  
ATOM   5797  H   ALA A 372     -17.961 -26.184  13.379  1.00  1.13           H  
ATOM   5798  HA  ALA A 372     -18.379 -23.391  14.051  1.00  1.13           H  
ATOM   5799 1HB  ALA A 372     -16.105 -22.938  14.779  1.00  1.13           H  
ATOM   5800 2HB  ALA A 372     -16.956 -24.012  15.917  1.00  1.13           H  
ATOM   5801 3HB  ALA A 372     -15.753 -24.680  14.788  1.00  1.13           H  
ATOM   5802  N   PRO A 373     -17.837 -23.726  11.423  1.00  1.18           N  
ATOM   5803  CA  PRO A 373     -17.440 -23.843  10.033  1.00  1.18           C  
ATOM   5804  C   PRO A 373     -16.227 -22.969   9.832  1.00  1.18           C  
ATOM   5805  O   PRO A 373     -16.119 -21.905  10.448  1.00  1.18           O  
ATOM   5806  CB  PRO A 373     -18.648 -23.294   9.259  1.00  1.18           C  
ATOM   5807  CG  PRO A 373     -19.806 -23.425  10.242  1.00  1.18           C  
ATOM   5808  CD  PRO A 373     -19.146 -23.107  11.597  1.00  1.18           C  
ATOM   5809  HA  PRO A 373     -17.226 -24.891   9.791  1.00  1.18           H  
ATOM   5810 1HB  PRO A 373     -18.456 -22.261   8.942  1.00  1.18           H  
ATOM   5811 2HB  PRO A 373     -18.799 -23.890   8.341  1.00  1.18           H  
ATOM   5812 1HG  PRO A 373     -20.611 -22.721   9.983  1.00  1.18           H  
ATOM   5813 2HG  PRO A 373     -20.239 -24.438  10.190  1.00  1.18           H  
ATOM   5814 1HD  PRO A 373     -19.020 -22.023  11.708  1.00  1.18           H  
ATOM   5815 2HD  PRO A 373     -19.685 -23.499  12.397  1.00  1.18           H  
ATOM   5816  N   GLU A 374     -15.340 -23.394   8.956  1.00  1.26           N  
ATOM   5817  CA  GLU A 374     -14.123 -22.617   8.709  1.00  1.26           C  
ATOM   5818  C   GLU A 374     -13.848 -22.450   7.236  1.00  1.26           C  
ATOM   5819  O   GLU A 374     -13.891 -23.421   6.488  1.00  1.26           O  
ATOM   5820  CB  GLU A 374     -12.918 -23.275   9.398  1.00  1.26           C  
ATOM   5821  CG  GLU A 374     -11.583 -22.539   9.214  1.00  1.26           C  
ATOM   5822  CD  GLU A 374     -10.436 -23.183   9.976  1.00  1.26           C  
ATOM   5823  OE1 GLU A 374     -10.676 -24.119  10.700  1.00  1.26           O  
ATOM   5824  OE2 GLU A 374      -9.316 -22.750   9.814  1.00  1.26           O  
ATOM   5825  H   GLU A 374     -15.533 -24.278   8.482  1.00  1.26           H  
ATOM   5826  HA  GLU A 374     -14.255 -21.621   9.136  1.00  1.26           H  
ATOM   5827 1HB  GLU A 374     -13.117 -23.363  10.468  1.00  1.26           H  
ATOM   5828 2HB  GLU A 374     -12.787 -24.283   9.006  1.00  1.26           H  
ATOM   5829 1HG  GLU A 374     -11.329 -22.532   8.152  1.00  1.26           H  
ATOM   5830 2HG  GLU A 374     -11.699 -21.505   9.537  1.00  1.26           H  
ATOM   5831  N   ILE A 375     -13.562 -21.207   6.844  1.00  1.36           N  
ATOM   5832  CA  ILE A 375     -13.280 -20.768   5.469  1.00  1.36           C  
ATOM   5833  C   ILE A 375     -11.837 -20.267   5.367  1.00  1.36           C  
ATOM   5834  O   ILE A 375     -11.344 -19.610   6.283  1.00  1.36           O  
ATOM   5835  CB  ILE A 375     -14.255 -19.650   5.039  1.00  1.36           C  
ATOM   5836  CG1 ILE A 375     -15.681 -20.127   5.076  1.00  1.36           C  
ATOM   5837  CG2 ILE A 375     -13.930 -19.181   3.622  1.00  1.36           C  
ATOM   5838  CD1 ILE A 375     -16.685 -19.000   4.941  1.00  1.36           C  
ATOM   5839  H   ILE A 375     -13.549 -20.497   7.565  1.00  1.36           H  
ATOM   5840  HA  ILE A 375     -13.384 -21.608   4.796  1.00  1.36           H  
ATOM   5841  HB  ILE A 375     -14.187 -18.845   5.726  1.00  1.36           H  
ATOM   5842 1HG1 ILE A 375     -15.832 -20.826   4.258  1.00  1.36           H  
ATOM   5843 2HG1 ILE A 375     -15.867 -20.639   6.016  1.00  1.36           H  
ATOM   5844 1HG2 ILE A 375     -14.623 -18.396   3.349  1.00  1.36           H  
ATOM   5845 2HG2 ILE A 375     -12.915 -18.793   3.567  1.00  1.36           H  
ATOM   5846 3HG2 ILE A 375     -14.035 -20.015   2.931  1.00  1.36           H  
ATOM   5847 1HD1 ILE A 375     -17.695 -19.405   4.974  1.00  1.36           H  
ATOM   5848 2HD1 ILE A 375     -16.553 -18.294   5.768  1.00  1.36           H  
ATOM   5849 3HD1 ILE A 375     -16.531 -18.480   3.996  1.00  1.36           H  
ATOM   5850  N   ARG A 376     -11.124 -20.637   4.306  1.00  1.48           N  
ATOM   5851  CA  ARG A 376      -9.736 -20.187   4.193  1.00  1.48           C  
ATOM   5852  C   ARG A 376      -9.582 -18.773   3.613  1.00  1.48           C  
ATOM   5853  O   ARG A 376     -10.093 -18.468   2.534  1.00  1.48           O  
ATOM   5854  CB  ARG A 376      -8.928 -21.119   3.309  1.00  1.48           C  
ATOM   5855  CG  ARG A 376      -7.420 -20.774   3.258  1.00  1.48           C  
ATOM   5856  CD  ARG A 376      -6.654 -21.620   2.302  1.00  1.48           C  
ATOM   5857  NE  ARG A 376      -5.226 -21.288   2.319  1.00  1.48           N  
ATOM   5858  CZ  ARG A 376      -4.289 -21.929   3.041  1.00  1.48           C  
ATOM   5859  NH1 ARG A 376      -4.598 -22.972   3.783  1.00  1.48           N  
ATOM   5860  NH2 ARG A 376      -3.051 -21.488   2.986  1.00  1.48           N  
ATOM   5861  H   ARG A 376     -11.563 -21.192   3.569  1.00  1.48           H  
ATOM   5862  HA  ARG A 376      -9.298 -20.194   5.191  1.00  1.48           H  
ATOM   5863 1HB  ARG A 376      -9.030 -22.143   3.667  1.00  1.48           H  
ATOM   5864 2HB  ARG A 376      -9.318 -21.084   2.290  1.00  1.48           H  
ATOM   5865 1HG  ARG A 376      -7.290 -19.737   2.943  1.00  1.48           H  
ATOM   5866 2HG  ARG A 376      -6.984 -20.899   4.249  1.00  1.48           H  
ATOM   5867 1HD  ARG A 376      -6.765 -22.670   2.565  1.00  1.48           H  
ATOM   5868 2HD  ARG A 376      -7.028 -21.452   1.292  1.00  1.48           H  
ATOM   5869  HE  ARG A 376      -4.894 -20.458   1.789  1.00  1.48           H  
ATOM   5870 1HH1 ARG A 376      -5.551 -23.301   3.815  1.00  1.48           H  
ATOM   5871 2HH1 ARG A 376      -3.880 -23.438   4.316  1.00  1.48           H  
ATOM   5872 1HH2 ARG A 376      -2.863 -20.654   2.401  1.00  1.48           H  
ATOM   5873 2HH2 ARG A 376      -2.319 -21.935   3.510  1.00  1.48           H  
ATOM   5874  N   PHE A 377      -8.843 -17.933   4.338  1.00  1.59           N  
ATOM   5875  CA  PHE A 377      -8.517 -16.564   3.929  1.00  1.59           C  
ATOM   5876  C   PHE A 377      -7.009 -16.379   4.107  1.00  1.59           C  
ATOM   5877  O   PHE A 377      -6.426 -17.085   4.929  1.00  1.59           O  
ATOM   5878  CB  PHE A 377      -9.230 -15.542   4.816  1.00  1.59           C  
ATOM   5879  CG  PHE A 377     -10.675 -15.706   4.841  1.00  1.59           C  
ATOM   5880  CD1 PHE A 377     -11.247 -16.478   5.807  1.00  1.59           C  
ATOM   5881  CD2 PHE A 377     -11.469 -15.123   3.917  1.00  1.59           C  
ATOM   5882  CE1 PHE A 377     -12.576 -16.653   5.846  1.00  1.59           C  
ATOM   5883  CE2 PHE A 377     -12.821 -15.315   3.954  1.00  1.59           C  
ATOM   5884  CZ  PHE A 377     -13.372 -16.076   4.914  1.00  1.59           C  
ATOM   5885  H   PHE A 377      -8.489 -18.265   5.225  1.00  1.59           H  
ATOM   5886  HA  PHE A 377      -8.803 -16.425   2.890  1.00  1.59           H  
ATOM   5887 1HB  PHE A 377      -8.861 -15.626   5.837  1.00  1.59           H  
ATOM   5888 2HB  PHE A 377      -9.008 -14.535   4.466  1.00  1.59           H  
ATOM   5889  HD1 PHE A 377     -10.618 -16.957   6.558  1.00  1.59           H  
ATOM   5890  HD2 PHE A 377     -11.015 -14.504   3.149  1.00  1.59           H  
ATOM   5891  HE1 PHE A 377     -13.009 -17.264   6.635  1.00  1.59           H  
ATOM   5892  HE2 PHE A 377     -13.456 -14.854   3.231  1.00  1.59           H  
ATOM   5893  HZ  PHE A 377     -14.452 -16.220   4.950  1.00  1.59           H  
ATOM   5894  N   PRO A 378      -6.346 -15.450   3.395  1.00  1.65           N  
ATOM   5895  CA  PRO A 378      -6.684 -14.588   2.254  1.00  1.65           C  
ATOM   5896  C   PRO A 378      -7.251 -15.288   1.012  1.00  1.65           C  
ATOM   5897  O   PRO A 378      -8.297 -14.885   0.484  1.00  1.65           O  
ATOM   5898  CB  PRO A 378      -5.314 -13.967   1.934  1.00  1.65           C  
ATOM   5899  CG  PRO A 378      -4.618 -13.924   3.245  1.00  1.65           C  
ATOM   5900  CD  PRO A 378      -4.991 -15.219   3.893  1.00  1.65           C  
ATOM   5901  HA  PRO A 378      -7.382 -13.813   2.601  1.00  1.65           H  
ATOM   5902 1HB  PRO A 378      -4.775 -14.594   1.200  1.00  1.65           H  
ATOM   5903 2HB  PRO A 378      -5.415 -12.986   1.484  1.00  1.65           H  
ATOM   5904 1HG  PRO A 378      -3.532 -13.824   3.095  1.00  1.65           H  
ATOM   5905 2HG  PRO A 378      -4.950 -13.057   3.815  1.00  1.65           H  
ATOM   5906 1HD  PRO A 378      -4.325 -16.027   3.559  1.00  1.65           H  
ATOM   5907 2HD  PRO A 378      -4.999 -15.121   4.987  1.00  1.65           H  
ATOM   5908  N   SER A 379      -6.523 -16.317   0.555  1.00  1.64           N  
ATOM   5909  CA  SER A 379      -6.783 -17.100  -0.647  1.00  1.64           C  
ATOM   5910  C   SER A 379      -7.046 -16.250  -1.905  1.00  1.64           C  
ATOM   5911  O   SER A 379      -6.716 -15.064  -1.970  1.00  1.64           O  
ATOM   5912  CB  SER A 379      -7.960 -18.037  -0.382  1.00  1.64           C  
ATOM   5913  OG  SER A 379      -8.129 -18.966  -1.429  1.00  1.64           O  
ATOM   5914  H   SER A 379      -5.667 -16.589   1.048  1.00  1.64           H  
ATOM   5915  HA  SER A 379      -5.895 -17.709  -0.835  1.00  1.64           H  
ATOM   5916 1HB  SER A 379      -7.804 -18.567   0.559  1.00  1.64           H  
ATOM   5917 2HB  SER A 379      -8.876 -17.449  -0.271  1.00  1.64           H  
ATOM   5918  HG  SER A 379      -8.984 -19.418  -1.240  1.00  1.64           H  
ATOM   5919  N   LYS A 380      -7.613 -16.907  -2.914  1.00  1.56           N  
ATOM   5920  CA  LYS A 380      -8.018 -16.341  -4.185  1.00  1.56           C  
ATOM   5921  C   LYS A 380      -9.480 -16.677  -4.289  1.00  1.56           C  
ATOM   5922  O   LYS A 380     -10.260 -16.041  -5.000  1.00  1.56           O  
ATOM   5923  CB  LYS A 380      -7.246 -16.960  -5.348  1.00  1.56           C  
ATOM   5924  CG  LYS A 380      -5.741 -16.737  -5.307  1.00  1.56           C  
ATOM   5925  CD  LYS A 380      -5.035 -17.448  -6.462  1.00  1.56           C  
ATOM   5926  CE  LYS A 380      -5.273 -16.729  -7.786  1.00  1.56           C  
ATOM   5927  NZ  LYS A 380      -4.446 -17.300  -8.888  1.00  1.56           N  
ATOM   5928  H   LYS A 380      -7.838 -17.871  -2.753  1.00  1.56           H  
ATOM   5929  HA  LYS A 380      -7.897 -15.258  -4.173  1.00  1.56           H  
ATOM   5930 1HB  LYS A 380      -7.424 -18.038  -5.364  1.00  1.56           H  
ATOM   5931 2HB  LYS A 380      -7.623 -16.555  -6.286  1.00  1.56           H  
ATOM   5932 1HG  LYS A 380      -5.528 -15.668  -5.356  1.00  1.56           H  
ATOM   5933 2HG  LYS A 380      -5.351 -17.120  -4.366  1.00  1.56           H  
ATOM   5934 1HD  LYS A 380      -3.966 -17.490  -6.264  1.00  1.56           H  
ATOM   5935 2HD  LYS A 380      -5.408 -18.468  -6.539  1.00  1.56           H  
ATOM   5936 1HE  LYS A 380      -6.324 -16.814  -8.054  1.00  1.56           H  
ATOM   5937 2HE  LYS A 380      -5.022 -15.676  -7.668  1.00  1.56           H  
ATOM   5938 1HZ  LYS A 380      -4.630 -16.797  -9.745  1.00  1.56           H  
ATOM   5939 2HZ  LYS A 380      -3.466 -17.216  -8.655  1.00  1.56           H  
ATOM   5940 3HZ  LYS A 380      -4.679 -18.272  -9.014  1.00  1.56           H  
ATOM   5941  N   SER A 381      -9.818 -17.752  -3.592  1.00  1.44           N  
ATOM   5942  CA  SER A 381     -11.160 -18.303  -3.611  1.00  1.44           C  
ATOM   5943  C   SER A 381     -11.527 -18.657  -2.187  1.00  1.44           C  
ATOM   5944  O   SER A 381     -10.706 -19.217  -1.450  1.00  1.44           O  
ATOM   5945  CB  SER A 381     -11.207 -19.537  -4.481  1.00  1.44           C  
ATOM   5946  OG  SER A 381     -10.819 -19.242  -5.797  1.00  1.44           O  
ATOM   5947  H   SER A 381      -9.109 -18.180  -3.002  1.00  1.44           H  
ATOM   5948  HA  SER A 381     -11.853 -17.553  -3.982  1.00  1.44           H  
ATOM   5949 1HB  SER A 381     -10.553 -20.301  -4.066  1.00  1.44           H  
ATOM   5950 2HB  SER A 381     -12.224 -19.939  -4.481  1.00  1.44           H  
ATOM   5951  HG  SER A 381     -11.390 -18.525  -6.090  1.00  1.44           H  
ATOM   5952  N   PHE A 382     -12.760 -18.404  -1.790  1.00  1.30           N  
ATOM   5953  CA  PHE A 382     -13.106 -18.678  -0.394  1.00  1.30           C  
ATOM   5954  C   PHE A 382     -13.541 -20.093  -0.142  1.00  1.30           C  
ATOM   5955  O   PHE A 382     -14.691 -20.356   0.173  1.00  1.30           O  
ATOM   5956  CB  PHE A 382     -14.133 -17.699   0.165  1.00  1.30           C  
ATOM   5957  CG  PHE A 382     -13.571 -16.327   0.340  1.00  1.30           C  
ATOM   5958  CD1 PHE A 382     -12.207 -16.124   0.342  1.00  1.30           C  
ATOM   5959  CD2 PHE A 382     -14.385 -15.254   0.580  1.00  1.30           C  
ATOM   5960  CE1 PHE A 382     -11.695 -14.876   0.523  1.00  1.30           C  
ATOM   5961  CE2 PHE A 382     -13.879 -13.987   0.775  1.00  1.30           C  
ATOM   5962  CZ  PHE A 382     -12.526 -13.794   0.739  1.00  1.30           C  
ATOM   5963  H   PHE A 382     -13.430 -18.029  -2.465  1.00  1.30           H  
ATOM   5964  HA  PHE A 382     -12.201 -18.529   0.205  1.00  1.30           H  
ATOM   5965 1HB  PHE A 382     -14.976 -17.632  -0.525  1.00  1.30           H  
ATOM   5966 2HB  PHE A 382     -14.510 -18.046   1.102  1.00  1.30           H  
ATOM   5967  HD1 PHE A 382     -11.531 -16.963   0.187  1.00  1.30           H  
ATOM   5968  HD2 PHE A 382     -15.422 -15.419   0.621  1.00  1.30           H  
ATOM   5969  HE1 PHE A 382     -10.630 -14.745   0.512  1.00  1.30           H  
ATOM   5970  HE2 PHE A 382     -14.538 -13.157   0.963  1.00  1.30           H  
ATOM   5971  HZ  PHE A 382     -12.108 -12.799   0.893  1.00  1.30           H  
ATOM   5972  N   ALA A 383     -12.623 -21.014  -0.303  1.00  1.16           N  
ATOM   5973  CA  ALA A 383     -12.957 -22.400  -0.081  1.00  1.16           C  
ATOM   5974  C   ALA A 383     -13.334 -22.611   1.365  1.00  1.16           C  
ATOM   5975  O   ALA A 383     -12.671 -22.107   2.277  1.00  1.16           O  
ATOM   5976  CB  ALA A 383     -11.804 -23.302  -0.453  1.00  1.16           C  
ATOM   5977  H   ALA A 383     -11.690 -20.707  -0.573  1.00  1.16           H  
ATOM   5978  HA  ALA A 383     -13.817 -22.653  -0.685  1.00  1.16           H  
ATOM   5979 1HB  ALA A 383     -12.092 -24.342  -0.283  1.00  1.16           H  
ATOM   5980 2HB  ALA A 383     -11.555 -23.158  -1.505  1.00  1.16           H  
ATOM   5981 3HB  ALA A 383     -10.939 -23.057   0.163  1.00  1.16           H  
ATOM   5982  N   LEU A 384     -14.352 -23.418   1.574  1.00  1.05           N  
ATOM   5983  CA  LEU A 384     -14.759 -23.796   2.907  1.00  1.05           C  
ATOM   5984  C   LEU A 384     -13.840 -24.958   3.274  1.00  1.05           C  
ATOM   5985  O   LEU A 384     -13.617 -25.857   2.470  1.00  1.05           O  
ATOM   5986  CB  LEU A 384     -16.274 -24.117   2.921  1.00  1.05           C  
ATOM   5987  CG  LEU A 384     -16.963 -24.524   4.228  1.00  1.05           C  
ATOM   5988  CD1 LEU A 384     -16.962 -23.395   5.213  1.00  1.05           C  
ATOM   5989  CD2 LEU A 384     -18.383 -24.885   3.899  1.00  1.05           C  
ATOM   5990  H   LEU A 384     -14.861 -23.780   0.783  1.00  1.05           H  
ATOM   5991  HA  LEU A 384     -14.583 -22.976   3.592  1.00  1.05           H  
ATOM   5992 1HB  LEU A 384     -16.791 -23.229   2.569  1.00  1.05           H  
ATOM   5993 2HB  LEU A 384     -16.470 -24.887   2.213  1.00  1.05           H  
ATOM   5994  HG  LEU A 384     -16.442 -25.372   4.679  1.00  1.05           H  
ATOM   5995 1HD1 LEU A 384     -17.461 -23.714   6.130  1.00  1.05           H  
ATOM   5996 2HD1 LEU A 384     -15.964 -23.122   5.430  1.00  1.05           H  
ATOM   5997 3HD1 LEU A 384     -17.484 -22.548   4.792  1.00  1.05           H  
ATOM   5998 1HD2 LEU A 384     -18.891 -25.165   4.804  1.00  1.05           H  
ATOM   5999 2HD2 LEU A 384     -18.889 -24.029   3.453  1.00  1.05           H  
ATOM   6000 3HD2 LEU A 384     -18.398 -25.708   3.203  1.00  1.05           H  
ATOM   6001  N   LYS A 385     -13.204 -24.881   4.417  1.00  0.95           N  
ATOM   6002  CA  LYS A 385     -12.302 -25.924   4.880  1.00  0.95           C  
ATOM   6003  C   LYS A 385     -13.054 -26.987   5.687  1.00  0.95           C  
ATOM   6004  O   LYS A 385     -12.808 -28.188   5.547  1.00  0.95           O  
ATOM   6005  CB  LYS A 385     -11.179 -25.311   5.731  1.00  0.95           C  
ATOM   6006  CG  LYS A 385     -10.148 -26.306   6.236  1.00  0.95           C  
ATOM   6007  CD  LYS A 385      -9.015 -25.605   6.985  1.00  0.95           C  
ATOM   6008  CE  LYS A 385      -7.972 -26.606   7.466  1.00  0.95           C  
ATOM   6009  NZ  LYS A 385      -6.866 -25.950   8.221  1.00  0.95           N  
ATOM   6010  H   LYS A 385     -13.387 -24.098   5.019  1.00  0.95           H  
ATOM   6011  HA  LYS A 385     -11.859 -26.412   4.013  1.00  0.95           H  
ATOM   6012 1HB  LYS A 385     -10.663 -24.541   5.157  1.00  0.95           H  
ATOM   6013 2HB  LYS A 385     -11.615 -24.824   6.606  1.00  0.95           H  
ATOM   6014 1HG  LYS A 385     -10.639 -27.006   6.915  1.00  0.95           H  
ATOM   6015 2HG  LYS A 385      -9.736 -26.866   5.397  1.00  0.95           H  
ATOM   6016 1HD  LYS A 385      -8.540 -24.872   6.332  1.00  0.95           H  
ATOM   6017 2HD  LYS A 385      -9.426 -25.078   7.852  1.00  0.95           H  
ATOM   6018 1HE  LYS A 385      -8.452 -27.342   8.109  1.00  0.95           H  
ATOM   6019 2HE  LYS A 385      -7.551 -27.115   6.599  1.00  0.95           H  
ATOM   6020 1HZ  LYS A 385      -6.200 -26.649   8.511  1.00  0.95           H  
ATOM   6021 2HZ  LYS A 385      -6.408 -25.272   7.631  1.00  0.95           H  
ATOM   6022 3HZ  LYS A 385      -7.237 -25.484   9.044  1.00  0.95           H  
ATOM   6023  N   ASN A 386     -13.968 -26.527   6.540  1.00  0.87           N  
ATOM   6024  CA  ASN A 386     -14.676 -27.411   7.470  1.00  0.87           C  
ATOM   6025  C   ASN A 386     -16.203 -27.297   7.442  1.00  0.87           C  
ATOM   6026  O   ASN A 386     -16.765 -26.250   7.781  1.00  0.87           O  
ATOM   6027  CB  ASN A 386     -14.162 -27.200   8.881  1.00  0.87           C  
ATOM   6028  CG  ASN A 386     -14.740 -28.156   9.905  1.00  0.87           C  
ATOM   6029  OD1 ASN A 386     -15.305 -29.200   9.565  1.00  0.87           O  
ATOM   6030  ND2 ASN A 386     -14.599 -27.812  11.164  1.00  0.87           N  
ATOM   6031  H   ASN A 386     -14.117 -25.520   6.570  1.00  0.87           H  
ATOM   6032  HA  ASN A 386     -14.445 -28.439   7.189  1.00  0.87           H  
ATOM   6033 1HB  ASN A 386     -13.075 -27.297   8.884  1.00  0.87           H  
ATOM   6034 2HB  ASN A 386     -14.392 -26.183   9.197  1.00  0.87           H  
ATOM   6035 1HD2 ASN A 386     -14.956 -28.402  11.887  1.00  0.87           H  
ATOM   6036 2HD2 ASN A 386     -14.125 -26.960  11.402  1.00  0.87           H  
ATOM   6037  N   LEU A 387     -16.853 -28.386   6.998  1.00  0.82           N  
ATOM   6038  CA  LEU A 387     -18.318 -28.512   6.915  1.00  0.82           C  
ATOM   6039  C   LEU A 387     -18.807 -29.881   7.486  1.00  0.82           C  
ATOM   6040  O   LEU A 387     -19.084 -30.832   6.743  1.00  0.82           O  
ATOM   6041  CB  LEU A 387     -18.802 -28.330   5.485  1.00  0.82           C  
ATOM   6042  CG  LEU A 387     -20.292 -28.333   5.327  1.00  0.82           C  
ATOM   6043  CD1 LEU A 387     -20.850 -27.304   6.177  1.00  0.82           C  
ATOM   6044  CD2 LEU A 387     -20.680 -28.057   3.906  1.00  0.82           C  
ATOM   6045  H   LEU A 387     -16.285 -29.180   6.742  1.00  0.82           H  
ATOM   6046  HA  LEU A 387     -18.755 -27.692   7.473  1.00  0.82           H  
ATOM   6047 1HB  LEU A 387     -18.414 -27.408   5.101  1.00  0.82           H  
ATOM   6048 2HB  LEU A 387     -18.421 -29.143   4.888  1.00  0.82           H  
ATOM   6049  HG  LEU A 387     -20.674 -29.278   5.631  1.00  0.82           H  
ATOM   6050 1HD1 LEU A 387     -21.928 -27.303   6.082  1.00  0.82           H  
ATOM   6051 2HD1 LEU A 387     -20.569 -27.502   7.205  1.00  0.82           H  
ATOM   6052 3HD1 LEU A 387     -20.456 -26.365   5.869  1.00  0.82           H  
ATOM   6053 1HD2 LEU A 387     -21.755 -28.061   3.857  1.00  0.82           H  
ATOM   6054 2HD2 LEU A 387     -20.312 -27.086   3.601  1.00  0.82           H  
ATOM   6055 3HD2 LEU A 387     -20.284 -28.804   3.236  1.00  0.82           H  
ATOM   6056  N   PRO A 388     -18.917 -29.997   8.820  1.00  0.83           N  
ATOM   6057  CA  PRO A 388     -19.187 -31.205   9.600  1.00  0.83           C  
ATOM   6058  C   PRO A 388     -20.661 -31.608   9.615  1.00  0.83           C  
ATOM   6059  O   PRO A 388     -21.382 -31.264  10.553  1.00  0.83           O  
ATOM   6060  CB  PRO A 388     -18.716 -30.801  10.986  1.00  0.83           C  
ATOM   6061  CG  PRO A 388     -19.000 -29.314  11.057  1.00  0.83           C  
ATOM   6062  CD  PRO A 388     -18.769 -28.786   9.664  1.00  0.83           C  
ATOM   6063  HA  PRO A 388     -18.571 -32.029   9.212  1.00  0.83           H  
ATOM   6064 1HB  PRO A 388     -19.256 -31.379  11.751  1.00  0.83           H  
ATOM   6065 2HB  PRO A 388     -17.644 -31.037  11.098  1.00  0.83           H  
ATOM   6066 1HG  PRO A 388     -20.032 -29.154  11.400  1.00  0.83           H  
ATOM   6067 2HG  PRO A 388     -18.340 -28.841  11.800  1.00  0.83           H  
ATOM   6068 1HD  PRO A 388     -19.548 -28.050   9.446  1.00  0.83           H  
ATOM   6069 2HD  PRO A 388     -17.768 -28.363   9.595  1.00  0.83           H  
ATOM   6070  N   LEU A 389     -21.121 -32.235   8.544  1.00  0.90           N  
ATOM   6071  CA  LEU A 389     -22.544 -32.560   8.403  1.00  0.90           C  
ATOM   6072  C   LEU A 389     -22.961 -33.866   9.082  1.00  0.90           C  
ATOM   6073  O   LEU A 389     -22.176 -34.811   9.187  1.00  0.90           O  
ATOM   6074  CB  LEU A 389     -22.932 -32.633   6.927  1.00  0.90           C  
ATOM   6075  CG  LEU A 389     -22.702 -31.357   6.161  1.00  0.90           C  
ATOM   6076  CD1 LEU A 389     -23.126 -31.519   4.704  1.00  0.90           C  
ATOM   6077  CD2 LEU A 389     -23.436 -30.250   6.846  1.00  0.90           C  
ATOM   6078  H   LEU A 389     -20.443 -32.496   7.822  1.00  0.90           H  
ATOM   6079  HA  LEU A 389     -23.114 -31.755   8.860  1.00  0.90           H  
ATOM   6080 1HB  LEU A 389     -22.338 -33.409   6.455  1.00  0.90           H  
ATOM   6081 2HB  LEU A 389     -23.986 -32.900   6.851  1.00  0.90           H  
ATOM   6082  HG  LEU A 389     -21.645 -31.145   6.166  1.00  0.90           H  
ATOM   6083 1HD1 LEU A 389     -22.926 -30.599   4.170  1.00  0.90           H  
ATOM   6084 2HD1 LEU A 389     -22.573 -32.323   4.253  1.00  0.90           H  
ATOM   6085 3HD1 LEU A 389     -24.177 -31.745   4.648  1.00  0.90           H  
ATOM   6086 1HD2 LEU A 389     -23.259 -29.313   6.324  1.00  0.90           H  
ATOM   6087 2HD2 LEU A 389     -24.493 -30.462   6.861  1.00  0.90           H  
ATOM   6088 3HD2 LEU A 389     -23.077 -30.182   7.860  1.00  0.90           H  
ATOM   6089  N   ARG A 390     -24.230 -33.908   9.505  1.00  1.07           N  
ATOM   6090  CA  ARG A 390     -24.876 -35.073  10.120  1.00  1.07           C  
ATOM   6091  C   ARG A 390     -26.264 -35.362   9.547  1.00  1.07           C  
ATOM   6092  O   ARG A 390     -27.039 -34.445   9.270  1.00  1.07           O  
ATOM   6093  CB  ARG A 390     -25.052 -34.856  11.623  1.00  1.07           C  
ATOM   6094  CG  ARG A 390     -25.818 -35.979  12.357  1.00  1.07           C  
ATOM   6095  CD  ARG A 390     -25.981 -35.739  13.828  1.00  1.07           C  
ATOM   6096  NE  ARG A 390     -24.749 -35.874  14.578  1.00  1.07           N  
ATOM   6097  CZ  ARG A 390     -24.619 -35.618  15.894  1.00  1.07           C  
ATOM   6098  NH1 ARG A 390     -25.650 -35.205  16.600  1.00  1.07           N  
ATOM   6099  NH2 ARG A 390     -23.442 -35.795  16.463  1.00  1.07           N  
ATOM   6100  H   ARG A 390     -24.776 -33.057   9.424  1.00  1.07           H  
ATOM   6101  HA  ARG A 390     -24.248 -35.948   9.952  1.00  1.07           H  
ATOM   6102 1HB  ARG A 390     -24.072 -34.766  12.092  1.00  1.07           H  
ATOM   6103 2HB  ARG A 390     -25.584 -33.916  11.792  1.00  1.07           H  
ATOM   6104 1HG  ARG A 390     -26.822 -36.058  11.951  1.00  1.07           H  
ATOM   6105 2HG  ARG A 390     -25.292 -36.929  12.215  1.00  1.07           H  
ATOM   6106 1HD  ARG A 390     -26.357 -34.725  13.978  1.00  1.07           H  
ATOM   6107 2HD  ARG A 390     -26.699 -36.453  14.226  1.00  1.07           H  
ATOM   6108  HE  ARG A 390     -23.909 -36.215  14.100  1.00  1.07           H  
ATOM   6109 1HH1 ARG A 390     -26.548 -35.075  16.155  1.00  1.07           H  
ATOM   6110 2HH1 ARG A 390     -25.542 -35.021  17.587  1.00  1.07           H  
ATOM   6111 1HH2 ARG A 390     -22.666 -36.138  15.875  1.00  1.07           H  
ATOM   6112 2HH2 ARG A 390     -23.309 -35.617  17.445  1.00  1.07           H  
ATOM   6113  N   TRP A 391     -26.586 -36.646   9.386  1.00  1.33           N  
ATOM   6114  CA  TRP A 391     -27.921 -37.068   8.956  1.00  1.33           C  
ATOM   6115  C   TRP A 391     -28.286 -38.432   9.536  1.00  1.33           C  
ATOM   6116  O   TRP A 391     -27.433 -39.138  10.078  1.00  1.33           O  
ATOM   6117  CB  TRP A 391     -28.008 -37.127   7.433  1.00  1.33           C  
ATOM   6118  CG  TRP A 391     -27.046 -38.036   6.875  1.00  1.33           C  
ATOM   6119  CD1 TRP A 391     -27.218 -39.351   6.567  1.00  1.33           C  
ATOM   6120  CD2 TRP A 391     -25.692 -37.712   6.537  1.00  1.33           C  
ATOM   6121  NE1 TRP A 391     -26.058 -39.865   6.080  1.00  1.33           N  
ATOM   6122  CE2 TRP A 391     -25.110 -38.868   6.066  1.00  1.33           C  
ATOM   6123  CE3 TRP A 391     -24.930 -36.535   6.607  1.00  1.33           C  
ATOM   6124  CZ2 TRP A 391     -23.820 -38.905   5.691  1.00  1.33           C  
ATOM   6125  CZ3 TRP A 391     -23.624 -36.587   6.221  1.00  1.33           C  
ATOM   6126  CH2 TRP A 391     -23.083 -37.753   5.778  1.00  1.33           C  
ATOM   6127  H   TRP A 391     -25.869 -37.358   9.549  1.00  1.33           H  
ATOM   6128  HA  TRP A 391     -28.649 -36.338   9.312  1.00  1.33           H  
ATOM   6129 1HB  TRP A 391     -29.011 -37.437   7.125  1.00  1.33           H  
ATOM   6130 2HB  TRP A 391     -27.830 -36.144   7.015  1.00  1.33           H  
ATOM   6131  HD1 TRP A 391     -28.145 -39.908   6.705  1.00  1.33           H  
ATOM   6132  HE1 TRP A 391     -25.901 -40.844   5.776  1.00  1.33           H  
ATOM   6133  HE3 TRP A 391     -25.361 -35.606   6.965  1.00  1.33           H  
ATOM   6134  HZ2 TRP A 391     -23.382 -39.803   5.355  1.00  1.33           H  
ATOM   6135  HZ3 TRP A 391     -23.035 -35.681   6.290  1.00  1.33           H  
ATOM   6136  HH2 TRP A 391     -22.047 -37.783   5.490  1.00  1.33           H  
ATOM   6137  N   SER A 392     -29.558 -38.788   9.429  1.00  1.70           N  
ATOM   6138  CA  SER A 392     -30.047 -40.080   9.885  1.00  1.70           C  
ATOM   6139  C   SER A 392     -31.375 -40.382   9.216  1.00  1.70           C  
ATOM   6140  O   SER A 392     -31.528 -41.430   8.590  1.00  1.70           O  
ATOM   6141  OXT SER A 392     -32.116 -39.428   8.989  1.00  1.70           O  
ATOM   6142  CB  SER A 392     -30.209 -40.090  11.395  1.00  1.70           C  
ATOM   6143  OG  SER A 392     -30.714 -41.320  11.839  1.00  1.70           O  
ATOM   6144  H   SER A 392     -30.208 -38.146   8.994  1.00  1.70           H  
ATOM   6145  HA  SER A 392     -29.329 -40.850   9.598  1.00  1.70           H  
ATOM   6146 1HB  SER A 392     -29.245 -39.901  11.869  1.00  1.70           H  
ATOM   6147 2HB  SER A 392     -30.883 -39.288  11.694  1.00  1.70           H  
ATOM   6148  HG  SER A 392     -30.061 -41.979  11.589  1.00  1.70           H  
ENDMDL

REMARK ID 486470 DOMAINID 481421 MODEL 5 2023-02-11_00000212_1_19
MODEL     5
ATOM      1  N   THR A   1      -1.941  -1.297  -1.481  1.00  8.74           N  
ATOM      2  CA  THR A   1      -0.750  -1.516  -0.671  1.00  8.74           C  
ATOM      3  C   THR A   1       0.010  -0.229  -0.407  1.00  8.74           C  
ATOM      4  O   THR A   1       0.729   0.267  -1.276  1.00  8.74           O  
ATOM      5  CB  THR A   1       0.212  -2.511  -1.347  1.00  8.74           C  
ATOM      6  OG1 THR A   1      -0.443  -3.774  -1.519  1.00  8.74           O  
ATOM      7  CG2 THR A   1       1.474  -2.691  -0.505  1.00  8.74           C  
ATOM      8 1H   THR A   1      -1.952  -1.952  -2.249  1.00  8.74           H  
ATOM      9 2H   THR A   1      -2.766  -1.429  -0.914  1.00  8.74           H  
ATOM     10 3H   THR A   1      -1.930  -0.355  -1.842  1.00  8.74           H  
ATOM     11  HA  THR A   1      -1.060  -1.927   0.292  1.00  8.74           H  
ATOM     12  HB  THR A   1       0.494  -2.125  -2.327  1.00  8.74           H  
ATOM     13  HG1 THR A   1      -1.237  -3.653  -2.046  1.00  8.74           H  
ATOM     14 1HG2 THR A   1       2.147  -3.390  -1.003  1.00  8.74           H  
ATOM     15 2HG2 THR A   1       1.974  -1.727  -0.386  1.00  8.74           H  
ATOM     16 3HG2 THR A   1       1.204  -3.084   0.471  1.00  8.74           H  
ATOM     17  N   THR A   2      -0.120   0.293   0.807  1.00  8.27           N  
ATOM     18  CA  THR A   2       0.578   1.521   1.177  1.00  8.27           C  
ATOM     19  C   THR A   2       1.708   1.418   2.254  1.00  8.27           C  
ATOM     20  O   THR A   2       2.659   2.184   2.127  1.00  8.27           O  
ATOM     21  CB  THR A   2      -0.432   2.600   1.627  1.00  8.27           C  
ATOM     22  OG1 THR A   2      -1.126   2.179   2.806  1.00  8.27           O  
ATOM     23  CG2 THR A   2      -1.441   2.843   0.523  1.00  8.27           C  
ATOM     24  H   THR A   2      -0.731  -0.147   1.477  1.00  8.27           H  
ATOM     25  HA  THR A   2       1.054   1.907   0.275  1.00  8.27           H  
ATOM     26  HB  THR A   2       0.090   3.531   1.831  1.00  8.27           H  
ATOM     27  HG1 THR A   2      -0.683   2.608   3.588  1.00  8.27           H  
ATOM     28 1HG2 THR A   2      -2.144   3.612   0.845  1.00  8.27           H  
ATOM     29 2HG2 THR A   2      -0.919   3.177  -0.372  1.00  8.27           H  
ATOM     30 3HG2 THR A   2      -1.981   1.928   0.308  1.00  8.27           H  
ATOM     31  N   PRO A   3       1.794   0.394   3.174  1.00  7.64           N  
ATOM     32  CA  PRO A   3       2.692   0.338   4.349  1.00  7.64           C  
ATOM     33  C   PRO A   3       4.141   0.780   4.143  1.00  7.64           C  
ATOM     34  O   PRO A   3       4.795   1.209   5.096  1.00  7.64           O  
ATOM     35  CB  PRO A   3       2.643  -1.144   4.726  1.00  7.64           C  
ATOM     36  CG  PRO A   3       1.282  -1.583   4.316  1.00  7.64           C  
ATOM     37  CD  PRO A   3       0.971  -0.832   3.059  1.00  7.64           C  
ATOM     38  HA  PRO A   3       2.237   0.942   5.149  1.00  7.64           H  
ATOM     39 1HB  PRO A   3       3.446  -1.689   4.208  1.00  7.64           H  
ATOM     40 2HB  PRO A   3       2.824  -1.259   5.807  1.00  7.64           H  
ATOM     41 1HG  PRO A   3       1.268  -2.674   4.175  1.00  7.64           H  
ATOM     42 2HG  PRO A   3       0.564  -1.360   5.119  1.00  7.64           H  
ATOM     43 1HD  PRO A   3       1.257  -1.434   2.191  1.00  7.64           H  
ATOM     44 2HD  PRO A   3      -0.095  -0.602   3.135  1.00  7.64           H  
ATOM     45  N   GLY A   4       4.668   0.691   2.925  1.00  6.92           N  
ATOM     46  CA  GLY A   4       6.042   1.114   2.675  1.00  6.92           C  
ATOM     47  C   GLY A   4       6.209   2.596   3.048  1.00  6.92           C  
ATOM     48  O   GLY A   4       7.314   3.022   3.408  1.00  6.92           O  
ATOM     49  H   GLY A   4       4.110   0.354   2.157  1.00  6.92           H  
ATOM     50 1HA  GLY A   4       6.729   0.501   3.259  1.00  6.92           H  
ATOM     51 2HA  GLY A   4       6.287   0.969   1.626  1.00  6.92           H  
ATOM     52  N   GLU A   5       5.075   3.329   3.068  1.00  6.20           N  
ATOM     53  CA  GLU A   5       4.912   4.751   3.380  1.00  6.20           C  
ATOM     54  C   GLU A   5       5.472   5.129   4.738  1.00  6.20           C  
ATOM     55  O   GLU A   5       5.774   6.295   4.977  1.00  6.20           O  
ATOM     56  CB  GLU A   5       3.419   5.122   3.321  1.00  6.20           C  
ATOM     57  CG  GLU A   5       2.540   4.440   4.418  1.00  6.20           C  
ATOM     58  CD  GLU A   5       1.046   4.662   4.249  1.00  6.20           C  
ATOM     59  OE1 GLU A   5       0.669   5.642   3.651  1.00  6.20           O  
ATOM     60  OE2 GLU A   5       0.276   3.808   4.676  1.00  6.20           O  
ATOM     61  H   GLU A   5       4.232   2.837   2.787  1.00  6.20           H  
ATOM     62  HA  GLU A   5       5.436   5.335   2.627  1.00  6.20           H  
ATOM     63 1HB  GLU A   5       3.309   6.201   3.427  1.00  6.20           H  
ATOM     64 2HB  GLU A   5       3.014   4.843   2.349  1.00  6.20           H  
ATOM     65 1HG  GLU A   5       2.739   3.379   4.419  1.00  6.20           H  
ATOM     66 2HG  GLU A   5       2.841   4.825   5.392  1.00  6.20           H  
ATOM     67  N   ASP A   6       5.629   4.160   5.639  1.00  5.60           N  
ATOM     68  CA  ASP A   6       6.216   4.463   6.936  1.00  5.60           C  
ATOM     69  C   ASP A   6       7.643   5.010   6.765  1.00  5.60           C  
ATOM     70  O   ASP A   6       8.125   5.775   7.605  1.00  5.60           O  
ATOM     71  CB  ASP A   6       6.236   3.224   7.837  1.00  5.60           C  
ATOM     72  CG  ASP A   6       4.847   2.842   8.398  1.00  5.60           C  
ATOM     73  OD1 ASP A   6       3.942   3.644   8.318  1.00  5.60           O  
ATOM     74  OD2 ASP A   6       4.715   1.753   8.911  1.00  5.60           O  
ATOM     75  H   ASP A   6       5.354   3.201   5.411  1.00  5.60           H  
ATOM     76  HA  ASP A   6       5.612   5.230   7.418  1.00  5.60           H  
ATOM     77 1HB  ASP A   6       6.619   2.375   7.265  1.00  5.60           H  
ATOM     78 2HB  ASP A   6       6.923   3.389   8.667  1.00  5.60           H  
ATOM     79  N   HIS A   7       8.334   4.569   5.701  1.00  5.15           N  
ATOM     80  CA  HIS A   7       9.707   4.973   5.435  1.00  5.15           C  
ATOM     81  C   HIS A   7       9.886   5.549   4.022  1.00  5.15           C  
ATOM     82  O   HIS A   7      10.836   6.288   3.762  1.00  5.15           O  
ATOM     83  CB  HIS A   7      10.611   3.759   5.631  1.00  5.15           C  
ATOM     84  CG  HIS A   7      10.497   3.191   7.022  1.00  5.15           C  
ATOM     85  ND1 HIS A   7      10.995   3.836   8.133  1.00  5.15           N  
ATOM     86  CD2 HIS A   7       9.905   2.060   7.477  1.00  5.15           C  
ATOM     87  CE1 HIS A   7      10.726   3.121   9.210  1.00  5.15           C  
ATOM     88  NE2 HIS A   7      10.067   2.039   8.839  1.00  5.15           N  
ATOM     89  H   HIS A   7       7.876   3.959   5.030  1.00  5.15           H  
ATOM     90  HA  HIS A   7      10.004   5.742   6.145  1.00  5.15           H  
ATOM     91 1HB  HIS A   7      10.339   2.985   4.910  1.00  5.15           H  
ATOM     92 2HB  HIS A   7      11.649   4.034   5.445  1.00  5.15           H  
ATOM     93  HD1 HIS A   7      11.467   4.719   8.145  1.00  5.15           H  
ATOM     94  HD2 HIS A   7       9.370   1.252   6.980  1.00  5.15           H  
ATOM     95  HE1 HIS A   7      11.042   3.463  10.195  1.00  5.15           H  
ATOM     96  N   ALA A   8       8.965   5.201   3.121  1.00  4.78           N  
ATOM     97  CA  ALA A   8       9.015   5.567   1.703  1.00  4.78           C  
ATOM     98  C   ALA A   8       8.672   7.042   1.504  1.00  4.78           C  
ATOM     99  O   ALA A   8       8.176   7.704   2.413  1.00  4.78           O  
ATOM    100  CB  ALA A   8       8.080   4.688   0.870  1.00  4.78           C  
ATOM    101  H   ALA A   8       8.208   4.599   3.416  1.00  4.78           H  
ATOM    102  HA  ALA A   8      10.026   5.400   1.362  1.00  4.78           H  
ATOM    103 1HB  ALA A   8       8.151   4.950  -0.180  1.00  4.78           H  
ATOM    104 2HB  ALA A   8       8.358   3.641   0.998  1.00  4.78           H  
ATOM    105 3HB  ALA A   8       7.068   4.829   1.193  1.00  4.78           H  
ATOM    106  N   GLY A   9       8.940   7.566   0.314  1.00  4.37           N  
ATOM    107  CA  GLY A   9       8.634   8.959   0.021  1.00  4.37           C  
ATOM    108  C   GLY A   9       9.707   9.944   0.482  1.00  4.37           C  
ATOM    109  O   GLY A   9      10.781  10.067  -0.138  1.00  4.37           O  
ATOM    110  H   GLY A   9       9.351   6.997  -0.409  1.00  4.37           H  
ATOM    111 1HA  GLY A   9       8.480   9.073  -1.051  1.00  4.37           H  
ATOM    112 2HA  GLY A   9       7.688   9.218   0.494  1.00  4.37           H  
ATOM    113  N   SER A  10       9.370  10.735   1.496  1.00  3.85           N  
ATOM    114  CA  SER A  10      10.232  11.832   1.909  1.00  3.85           C  
ATOM    115  C   SER A  10      10.510  12.704   0.705  1.00  3.85           C  
ATOM    116  O   SER A  10       9.607  12.995  -0.078  1.00  3.85           O  
ATOM    117  CB  SER A  10      11.540  11.315   2.496  1.00  3.85           C  
ATOM    118  OG  SER A  10      12.298  12.373   3.021  1.00  3.85           O  
ATOM    119  H   SER A  10       8.498  10.565   1.982  1.00  3.85           H  
ATOM    120  HA  SER A  10       9.714  12.432   2.658  1.00  3.85           H  
ATOM    121 1HB  SER A  10      11.320  10.596   3.284  1.00  3.85           H  
ATOM    122 2HB  SER A  10      12.124  10.795   1.742  1.00  3.85           H  
ATOM    123  HG  SER A  10      11.729  12.811   3.665  1.00  3.85           H  
ATOM    124  N   PHE A  11      11.762  13.088   0.546  1.00  3.23           N  
ATOM    125  CA  PHE A  11      12.160  13.928  -0.568  1.00  3.23           C  
ATOM    126  C   PHE A  11      13.017  13.152  -1.557  1.00  3.23           C  
ATOM    127  O   PHE A  11      13.727  13.747  -2.367  1.00  3.23           O  
ATOM    128  CB  PHE A  11      12.962  15.101  -0.038  1.00  3.23           C  
ATOM    129  CG  PHE A  11      12.185  15.894   0.944  1.00  3.23           C  
ATOM    130  CD1 PHE A  11      12.463  15.785   2.296  1.00  3.23           C  
ATOM    131  CD2 PHE A  11      11.160  16.728   0.538  1.00  3.23           C  
ATOM    132  CE1 PHE A  11      11.735  16.500   3.224  1.00  3.23           C  
ATOM    133  CE2 PHE A  11      10.429  17.444   1.462  1.00  3.23           C  
ATOM    134  CZ  PHE A  11      10.718  17.332   2.807  1.00  3.23           C  
ATOM    135  H   PHE A  11      12.448  12.810   1.243  1.00  3.23           H  
ATOM    136  HA  PHE A  11      11.272  14.288  -1.082  1.00  3.23           H  
ATOM    137 1HB  PHE A  11      13.870  14.738   0.445  1.00  3.23           H  
ATOM    138 2HB  PHE A  11      13.257  15.752  -0.859  1.00  3.23           H  
ATOM    139  HD1 PHE A  11      13.269  15.122   2.621  1.00  3.23           H  
ATOM    140  HD2 PHE A  11      10.929  16.811  -0.525  1.00  3.23           H  
ATOM    141  HE1 PHE A  11      11.965  16.408   4.286  1.00  3.23           H  
ATOM    142  HE2 PHE A  11       9.623  18.097   1.130  1.00  3.23           H  
ATOM    143  HZ  PHE A  11      10.141  17.897   3.538  1.00  3.23           H  
ATOM    144  N   TYR A  12      12.995  11.824  -1.445  1.00  2.59           N  
ATOM    145  CA  TYR A  12      13.887  11.008  -2.254  1.00  2.59           C  
ATOM    146  C   TYR A  12      13.237   9.915  -3.098  1.00  2.59           C  
ATOM    147  O   TYR A  12      13.845   9.460  -4.068  1.00  2.59           O  
ATOM    148  CB  TYR A  12      14.913  10.400  -1.319  1.00  2.59           C  
ATOM    149  CG  TYR A  12      15.643  11.446  -0.534  1.00  2.59           C  
ATOM    150  CD1 TYR A  12      15.323  11.631   0.801  1.00  2.59           C  
ATOM    151  CD2 TYR A  12      16.605  12.235  -1.134  1.00  2.59           C  
ATOM    152  CE1 TYR A  12      15.961  12.606   1.533  1.00  2.59           C  
ATOM    153  CE2 TYR A  12      17.246  13.211  -0.404  1.00  2.59           C  
ATOM    154  CZ  TYR A  12      16.927  13.399   0.926  1.00  2.59           C  
ATOM    155  OH  TYR A  12      17.567  14.374   1.654  1.00  2.59           O  
ATOM    156  H   TYR A  12      12.349  11.375  -0.794  1.00  2.59           H  
ATOM    157  HA  TYR A  12      14.405  11.669  -2.947  1.00  2.59           H  
ATOM    158 1HB  TYR A  12      14.414   9.762  -0.626  1.00  2.59           H  
ATOM    159 2HB  TYR A  12      15.637   9.804  -1.874  1.00  2.59           H  
ATOM    160  HD1 TYR A  12      14.561  11.006   1.267  1.00  2.59           H  
ATOM    161  HD2 TYR A  12      16.850  12.090  -2.187  1.00  2.59           H  
ATOM    162  HE1 TYR A  12      15.706  12.754   2.583  1.00  2.59           H  
ATOM    163  HE2 TYR A  12      18.003  13.837  -0.878  1.00  2.59           H  
ATOM    164  HH  TYR A  12      18.221  14.808   1.100  1.00  2.59           H  
ATOM    165  N   LEU A  13      12.036   9.467  -2.728  1.00  2.06           N  
ATOM    166  CA  LEU A  13      11.438   8.301  -3.369  1.00  2.06           C  
ATOM    167  C   LEU A  13      10.028   8.452  -3.974  1.00  2.06           C  
ATOM    168  O   LEU A  13       9.040   8.193  -3.285  1.00  2.06           O  
ATOM    169  CB  LEU A  13      11.387   7.215  -2.323  1.00  2.06           C  
ATOM    170  CG  LEU A  13      10.842   5.954  -2.765  1.00  2.06           C  
ATOM    171  CD1 LEU A  13      11.647   5.500  -3.795  1.00  2.06           C  
ATOM    172  CD2 LEU A  13      10.876   5.009  -1.702  1.00  2.06           C  
ATOM    173  H   LEU A  13      11.557   9.876  -1.929  1.00  2.06           H  
ATOM    174  HA  LEU A  13      12.120   7.965  -4.147  1.00  2.06           H  
ATOM    175 1HB  LEU A  13      12.405   7.021  -2.014  1.00  2.06           H  
ATOM    176 2HB  LEU A  13      10.849   7.573  -1.479  1.00  2.06           H  
ATOM    177  HG  LEU A  13       9.826   6.085  -3.133  1.00  2.06           H  
ATOM    178 1HD1 LEU A  13      11.299   4.551  -4.138  1.00  2.06           H  
ATOM    179 2HD1 LEU A  13      11.611   6.228  -4.588  1.00  2.06           H  
ATOM    180 3HD1 LEU A  13      12.653   5.408  -3.423  1.00  2.06           H  
ATOM    181 1HD2 LEU A  13      10.503   4.057  -2.050  1.00  2.06           H  
ATOM    182 2HD2 LEU A  13      11.902   4.906  -1.385  1.00  2.06           H  
ATOM    183 3HD2 LEU A  13      10.288   5.350  -0.904  1.00  2.06           H  
ATOM    184  N   PRO A  14       9.908   8.873  -5.250  1.00  1.69           N  
ATOM    185  CA  PRO A  14       8.677   9.071  -6.007  1.00  1.69           C  
ATOM    186  C   PRO A  14       7.938   7.759  -6.155  1.00  1.69           C  
ATOM    187  O   PRO A  14       8.570   6.705  -6.133  1.00  1.69           O  
ATOM    188  CB  PRO A  14       9.175   9.524  -7.377  1.00  1.69           C  
ATOM    189  CG  PRO A  14      10.537  10.059  -7.128  1.00  1.69           C  
ATOM    190  CD  PRO A  14      11.108   9.218  -6.024  1.00  1.69           C  
ATOM    191  HA  PRO A  14       8.053   9.832  -5.522  1.00  1.69           H  
ATOM    192 1HB  PRO A  14       9.164   8.679  -8.081  1.00  1.69           H  
ATOM    193 2HB  PRO A  14       8.491  10.284  -7.784  1.00  1.69           H  
ATOM    194 1HG  PRO A  14      11.114   9.962  -8.032  1.00  1.69           H  
ATOM    195 2HG  PRO A  14      10.505  11.128  -6.887  1.00  1.69           H  
ATOM    196 1HD  PRO A  14      11.599   8.313  -6.428  1.00  1.69           H  
ATOM    197 2HD  PRO A  14      11.792   9.844  -5.464  1.00  1.69           H  
ATOM    198  N   ARG A  15       6.621   7.817  -6.333  1.00  1.49           N  
ATOM    199  CA  ARG A  15       5.867   6.592  -6.587  1.00  1.49           C  
ATOM    200  C   ARG A  15       5.349   6.540  -8.035  1.00  1.49           C  
ATOM    201  O   ARG A  15       4.739   7.505  -8.499  1.00  1.49           O  
ATOM    202  CB  ARG A  15       4.706   6.479  -5.615  1.00  1.49           C  
ATOM    203  CG  ARG A  15       3.901   5.206  -5.733  1.00  1.49           C  
ATOM    204  CD  ARG A  15       2.876   5.106  -4.672  1.00  1.49           C  
ATOM    205  NE  ARG A  15       2.150   3.865  -4.762  1.00  1.49           N  
ATOM    206  CZ  ARG A  15       1.150   3.484  -3.955  1.00  1.49           C  
ATOM    207  NH1 ARG A  15       0.733   4.257  -2.976  1.00  1.49           N  
ATOM    208  NH2 ARG A  15       0.597   2.320  -4.173  1.00  1.49           N  
ATOM    209  H   ARG A  15       6.142   8.704  -6.312  1.00  1.49           H  
ATOM    210  HA  ARG A  15       6.531   5.759  -6.420  1.00  1.49           H  
ATOM    211 1HB  ARG A  15       5.086   6.535  -4.596  1.00  1.49           H  
ATOM    212 2HB  ARG A  15       4.026   7.316  -5.762  1.00  1.49           H  
ATOM    213 1HG  ARG A  15       3.397   5.181  -6.702  1.00  1.49           H  
ATOM    214 2HG  ARG A  15       4.558   4.346  -5.654  1.00  1.49           H  
ATOM    215 1HD  ARG A  15       3.354   5.152  -3.695  1.00  1.49           H  
ATOM    216 2HD  ARG A  15       2.168   5.925  -4.773  1.00  1.49           H  
ATOM    217  HE  ARG A  15       2.401   3.207  -5.512  1.00  1.49           H  
ATOM    218 1HH1 ARG A  15       1.168   5.154  -2.821  1.00  1.49           H  
ATOM    219 2HH1 ARG A  15      -0.024   3.953  -2.385  1.00  1.49           H  
ATOM    220 1HH2 ARG A  15       0.965   1.752  -4.949  1.00  1.49           H  
ATOM    221 2HH2 ARG A  15      -0.169   2.003  -3.607  1.00  1.49           H  
ATOM    222  N   LEU A  16       5.619   5.434  -8.754  1.00  1.43           N  
ATOM    223  CA  LEU A  16       5.150   5.308 -10.154  1.00  1.43           C  
ATOM    224  C   LEU A  16       4.167   4.163 -10.498  1.00  1.43           C  
ATOM    225  O   LEU A  16       3.327   4.370 -11.361  1.00  1.43           O  
ATOM    226  CB  LEU A  16       6.309   5.266 -11.167  1.00  1.43           C  
ATOM    227  CG  LEU A  16       7.205   6.521 -11.263  1.00  1.43           C  
ATOM    228  CD1 LEU A  16       8.296   6.256 -12.272  1.00  1.43           C  
ATOM    229  CD2 LEU A  16       6.399   7.721 -11.678  1.00  1.43           C  
ATOM    230  H   LEU A  16       6.123   4.684  -8.284  1.00  1.43           H  
ATOM    231  HA  LEU A  16       4.614   6.227 -10.379  1.00  1.43           H  
ATOM    232 1HB  LEU A  16       6.957   4.459 -10.908  1.00  1.43           H  
ATOM    233 2HB  LEU A  16       5.897   5.067 -12.158  1.00  1.43           H  
ATOM    234  HG  LEU A  16       7.659   6.710 -10.297  1.00  1.43           H  
ATOM    235 1HD1 LEU A  16       8.964   7.115 -12.340  1.00  1.43           H  
ATOM    236 2HD1 LEU A  16       8.835   5.403 -11.971  1.00  1.43           H  
ATOM    237 3HD1 LEU A  16       7.850   6.069 -13.241  1.00  1.43           H  
ATOM    238 1HD2 LEU A  16       7.051   8.592 -11.742  1.00  1.43           H  
ATOM    239 2HD2 LEU A  16       5.946   7.534 -12.651  1.00  1.43           H  
ATOM    240 3HD2 LEU A  16       5.614   7.908 -10.944  1.00  1.43           H  
ATOM    241  N   GLU A  17       4.269   2.968  -9.879  1.00  1.47           N  
ATOM    242  CA  GLU A  17       3.379   1.816 -10.231  1.00  1.47           C  
ATOM    243  C   GLU A  17       3.628   1.250 -11.655  1.00  1.47           C  
ATOM    244  O   GLU A  17       2.993   1.661 -12.635  1.00  1.47           O  
ATOM    245  CB  GLU A  17       1.895   2.169 -10.041  1.00  1.47           C  
ATOM    246  CG  GLU A  17       1.540   2.592  -8.608  1.00  1.47           C  
ATOM    247  CD  GLU A  17       1.551   1.476  -7.595  1.00  1.47           C  
ATOM    248  OE1 GLU A  17       0.929   0.475  -7.810  1.00  1.47           O  
ATOM    249  OE2 GLU A  17       2.228   1.608  -6.599  1.00  1.47           O  
ATOM    250  H   GLU A  17       4.972   2.853  -9.167  1.00  1.47           H  
ATOM    251  HA  GLU A  17       3.601   1.009  -9.531  1.00  1.47           H  
ATOM    252 1HB  GLU A  17       1.566   2.933 -10.732  1.00  1.47           H  
ATOM    253 2HB  GLU A  17       1.304   1.281 -10.262  1.00  1.47           H  
ATOM    254 1HG  GLU A  17       2.246   3.359  -8.285  1.00  1.47           H  
ATOM    255 2HG  GLU A  17       0.550   3.042  -8.620  1.00  1.47           H  
ATOM    256  N   TYR A  18       4.577   0.311 -11.744  1.00  1.57           N  
ATOM    257  CA  TYR A  18       5.155  -0.254 -12.977  1.00  1.57           C  
ATOM    258  C   TYR A  18       4.207  -0.478 -14.123  1.00  1.57           C  
ATOM    259  O   TYR A  18       4.499  -0.021 -15.214  1.00  1.57           O  
ATOM    260  CB  TYR A  18       5.827  -1.590 -12.618  1.00  1.57           C  
ATOM    261  CG  TYR A  18       6.595  -2.358 -13.695  1.00  1.57           C  
ATOM    262  CD1 TYR A  18       7.884  -1.950 -14.038  1.00  1.57           C  
ATOM    263  CD2 TYR A  18       6.057  -3.518 -14.265  1.00  1.57           C  
ATOM    264  CE1 TYR A  18       8.630  -2.693 -14.933  1.00  1.57           C  
ATOM    265  CE2 TYR A  18       6.811  -4.263 -15.163  1.00  1.57           C  
ATOM    266  CZ  TYR A  18       8.095  -3.859 -15.489  1.00  1.57           C  
ATOM    267  OH  TYR A  18       8.869  -4.605 -16.357  1.00  1.57           O  
ATOM    268  H   TYR A  18       4.966  -0.019 -10.871  1.00  1.57           H  
ATOM    269  HA  TYR A  18       5.901   0.433 -13.358  1.00  1.57           H  
ATOM    270 1HB  TYR A  18       6.504  -1.435 -11.781  1.00  1.57           H  
ATOM    271 2HB  TYR A  18       5.054  -2.260 -12.251  1.00  1.57           H  
ATOM    272  HD1 TYR A  18       8.312  -1.056 -13.584  1.00  1.57           H  
ATOM    273  HD2 TYR A  18       5.054  -3.848 -13.990  1.00  1.57           H  
ATOM    274  HE1 TYR A  18       9.641  -2.380 -15.187  1.00  1.57           H  
ATOM    275  HE2 TYR A  18       6.400  -5.176 -15.599  1.00  1.57           H  
ATOM    276  HH  TYR A  18       8.412  -5.450 -16.583  1.00  1.57           H  
ATOM    277  N   SER A  19       3.050  -1.079 -13.916  1.00  1.68           N  
ATOM    278  CA  SER A  19       2.184  -1.375 -15.062  1.00  1.68           C  
ATOM    279  C   SER A  19       1.706  -0.126 -15.833  1.00  1.68           C  
ATOM    280  O   SER A  19       1.193  -0.250 -16.946  1.00  1.68           O  
ATOM    281  CB  SER A  19       0.980  -2.181 -14.623  1.00  1.68           C  
ATOM    282  OG  SER A  19       0.129  -1.424 -13.814  1.00  1.68           O  
ATOM    283  H   SER A  19       2.800  -1.387 -12.987  1.00  1.68           H  
ATOM    284  HA  SER A  19       2.760  -1.990 -15.759  1.00  1.68           H  
ATOM    285 1HB  SER A  19       0.440  -2.524 -15.503  1.00  1.68           H  
ATOM    286 2HB  SER A  19       1.317  -3.064 -14.079  1.00  1.68           H  
ATOM    287  HG  SER A  19      -0.152  -0.679 -14.357  1.00  1.68           H  
ATOM    288  N   THR A  20       1.829   1.069 -15.235  1.00  1.76           N  
ATOM    289  CA  THR A  20       1.405   2.302 -15.890  1.00  1.76           C  
ATOM    290  C   THR A  20       2.596   3.068 -16.495  1.00  1.76           C  
ATOM    291  O   THR A  20       2.420   4.111 -17.129  1.00  1.76           O  
ATOM    292  CB  THR A  20       0.656   3.216 -14.904  1.00  1.76           C  
ATOM    293  OG1 THR A  20       1.537   3.651 -13.867  1.00  1.76           O  
ATOM    294  CG2 THR A  20      -0.483   2.436 -14.268  1.00  1.76           C  
ATOM    295  H   THR A  20       2.258   1.134 -14.311  1.00  1.76           H  
ATOM    296  HA  THR A  20       0.727   2.047 -16.702  1.00  1.76           H  
ATOM    297  HB  THR A  20       0.261   4.082 -15.429  1.00  1.76           H  
ATOM    298  HG1 THR A  20       2.030   2.886 -13.484  1.00  1.76           H  
ATOM    299 1HG2 THR A  20      -1.013   3.078 -13.566  1.00  1.76           H  
ATOM    300 2HG2 THR A  20      -1.169   2.093 -15.041  1.00  1.76           H  
ATOM    301 3HG2 THR A  20      -0.073   1.577 -13.733  1.00  1.76           H  
ATOM    302  N   LEU A  21       3.811   2.566 -16.275  1.00  1.79           N  
ATOM    303  CA  LEU A  21       5.032   3.183 -16.781  1.00  1.79           C  
ATOM    304  C   LEU A  21       4.916   3.128 -18.321  1.00  1.79           C  
ATOM    305  O   LEU A  21       4.580   2.073 -18.861  1.00  1.79           O  
ATOM    306  CB  LEU A  21       6.257   2.394 -16.258  1.00  1.79           C  
ATOM    307  CG  LEU A  21       7.671   2.984 -16.447  1.00  1.79           C  
ATOM    308  CD1 LEU A  21       7.855   4.225 -15.552  1.00  1.79           C  
ATOM    309  CD2 LEU A  21       8.704   1.920 -16.099  1.00  1.79           C  
ATOM    310  H   LEU A  21       3.897   1.695 -15.756  1.00  1.79           H  
ATOM    311  HA  LEU A  21       5.078   4.208 -16.425  1.00  1.79           H  
ATOM    312 1HB  LEU A  21       6.115   2.221 -15.192  1.00  1.79           H  
ATOM    313 2HB  LEU A  21       6.256   1.439 -16.743  1.00  1.79           H  
ATOM    314  HG  LEU A  21       7.798   3.287 -17.481  1.00  1.79           H  
ATOM    315 1HD1 LEU A  21       8.854   4.636 -15.701  1.00  1.79           H  
ATOM    316 2HD1 LEU A  21       7.120   4.984 -15.789  1.00  1.79           H  
ATOM    317 3HD1 LEU A  21       7.737   3.930 -14.510  1.00  1.79           H  
ATOM    318 1HD2 LEU A  21       9.698   2.328 -16.253  1.00  1.79           H  
ATOM    319 2HD2 LEU A  21       8.586   1.624 -15.065  1.00  1.79           H  
ATOM    320 3HD2 LEU A  21       8.577   1.057 -16.725  1.00  1.79           H  
ATOM    321  N   PRO A  22       5.188   4.204 -19.083  1.00  1.78           N  
ATOM    322  CA  PRO A  22       5.012   4.264 -20.533  1.00  1.78           C  
ATOM    323  C   PRO A  22       6.073   3.481 -21.298  1.00  1.78           C  
ATOM    324  O   PRO A  22       6.934   4.053 -21.953  1.00  1.78           O  
ATOM    325  CB  PRO A  22       5.104   5.769 -20.802  1.00  1.78           C  
ATOM    326  CG  PRO A  22       6.037   6.283 -19.743  1.00  1.78           C  
ATOM    327  CD  PRO A  22       5.709   5.452 -18.497  1.00  1.78           C  
ATOM    328  HA  PRO A  22       4.008   3.889 -20.781  1.00  1.78           H  
ATOM    329 1HB  PRO A  22       5.483   5.944 -21.821  1.00  1.78           H  
ATOM    330 2HB  PRO A  22       4.102   6.221 -20.748  1.00  1.78           H  
ATOM    331 1HG  PRO A  22       7.061   6.159 -20.084  1.00  1.78           H  
ATOM    332 2HG  PRO A  22       5.888   7.363 -19.587  1.00  1.78           H  
ATOM    333 1HD  PRO A  22       6.625   5.280 -17.955  1.00  1.78           H  
ATOM    334 2HD  PRO A  22       4.939   5.956 -17.889  1.00  1.78           H  
ATOM    335  N   MET A  23       6.004   2.164 -21.149  1.00  1.75           N  
ATOM    336  CA  MET A  23       6.920   1.176 -21.717  1.00  1.75           C  
ATOM    337  C   MET A  23       6.464   0.385 -22.955  1.00  1.75           C  
ATOM    338  O   MET A  23       7.289  -0.077 -23.736  1.00  1.75           O  
ATOM    339  CB  MET A  23       7.211   0.197 -20.611  1.00  1.75           C  
ATOM    340  CG  MET A  23       8.000   0.758 -19.489  1.00  1.75           C  
ATOM    341  SD  MET A  23       9.575   1.123 -20.004  1.00  1.75           S  
ATOM    342  CE  MET A  23       9.963  -0.533 -20.104  1.00  1.75           C  
ATOM    343  H   MET A  23       5.257   1.825 -20.548  1.00  1.75           H  
ATOM    344  HA  MET A  23       7.832   1.705 -21.988  1.00  1.75           H  
ATOM    345 1HB  MET A  23       6.274  -0.116 -20.213  1.00  1.75           H  
ATOM    346 2HB  MET A  23       7.710  -0.683 -21.007  1.00  1.75           H  
ATOM    347 1HG  MET A  23       7.524   1.655 -19.124  1.00  1.75           H  
ATOM    348 2HG  MET A  23       8.074   0.052 -18.696  1.00  1.75           H  
ATOM    349 1HE  MET A  23      10.932  -0.636 -20.501  1.00  1.75           H  
ATOM    350 2HE  MET A  23       9.905  -0.975 -19.113  1.00  1.75           H  
ATOM    351 3HE  MET A  23       9.260  -1.032 -20.752  1.00  1.75           H  
ATOM    352  N   ALA A  24       5.159   0.187 -23.130  1.00  1.71           N  
ATOM    353  CA  ALA A  24       4.645  -0.737 -24.166  1.00  1.71           C  
ATOM    354  C   ALA A  24       5.048  -0.416 -25.609  1.00  1.71           C  
ATOM    355  O   ALA A  24       5.164  -1.322 -26.433  1.00  1.71           O  
ATOM    356  CB  ALA A  24       3.132  -0.784 -24.112  1.00  1.71           C  
ATOM    357  H   ALA A  24       4.511   0.630 -22.497  1.00  1.71           H  
ATOM    358  HA  ALA A  24       5.028  -1.731 -23.928  1.00  1.71           H  
ATOM    359 1HB  ALA A  24       2.769  -1.518 -24.837  1.00  1.71           H  
ATOM    360 2HB  ALA A  24       2.813  -1.077 -23.113  1.00  1.71           H  
ATOM    361 3HB  ALA A  24       2.726   0.195 -24.353  1.00  1.71           H  
ATOM    362  N   VAL A  25       5.178   0.858 -25.957  1.00  1.66           N  
ATOM    363  CA  VAL A  25       5.501   1.201 -27.344  1.00  1.66           C  
ATOM    364  C   VAL A  25       6.811   1.972 -27.474  1.00  1.66           C  
ATOM    365  O   VAL A  25       7.297   2.220 -28.578  1.00  1.66           O  
ATOM    366  CB  VAL A  25       4.345   1.995 -27.955  1.00  1.66           C  
ATOM    367  CG1 VAL A  25       3.075   1.127 -27.963  1.00  1.66           C  
ATOM    368  CG2 VAL A  25       4.128   3.265 -27.144  1.00  1.66           C  
ATOM    369  H   VAL A  25       5.062   1.583 -25.265  1.00  1.66           H  
ATOM    370  HA  VAL A  25       5.600   0.276 -27.915  1.00  1.66           H  
ATOM    371  HB  VAL A  25       4.585   2.247 -28.988  1.00  1.66           H  
ATOM    372 1HG1 VAL A  25       2.255   1.684 -28.410  1.00  1.66           H  
ATOM    373 2HG1 VAL A  25       3.262   0.221 -28.552  1.00  1.66           H  
ATOM    374 3HG1 VAL A  25       2.808   0.849 -26.950  1.00  1.66           H  
ATOM    375 1HG2 VAL A  25       3.307   3.838 -27.576  1.00  1.66           H  
ATOM    376 2HG2 VAL A  25       3.887   3.004 -26.114  1.00  1.66           H  
ATOM    377 3HG2 VAL A  25       5.037   3.868 -27.162  1.00  1.66           H  
ATOM    378  N   ASP A  26       7.360   2.374 -26.337  1.00  1.60           N  
ATOM    379  CA  ASP A  26       8.617   3.108 -26.265  1.00  1.60           C  
ATOM    380  C   ASP A  26       9.246   2.960 -24.903  1.00  1.60           C  
ATOM    381  O   ASP A  26       8.977   3.729 -23.975  1.00  1.60           O  
ATOM    382  CB  ASP A  26       8.432   4.586 -26.601  1.00  1.60           C  
ATOM    383  CG  ASP A  26       9.765   5.421 -26.605  1.00  1.60           C  
ATOM    384  OD1 ASP A  26      10.777   4.998 -26.017  1.00  1.60           O  
ATOM    385  OD2 ASP A  26       9.751   6.483 -27.187  1.00  1.60           O  
ATOM    386  H   ASP A  26       6.905   2.121 -25.475  1.00  1.60           H  
ATOM    387  HA  ASP A  26       9.301   2.683 -26.998  1.00  1.60           H  
ATOM    388 1HB  ASP A  26       7.964   4.679 -27.585  1.00  1.60           H  
ATOM    389 2HB  ASP A  26       7.752   5.035 -25.876  1.00  1.60           H  
ATOM    390  N   ARG A  27      10.164   2.016 -24.816  1.00  1.53           N  
ATOM    391  CA  ARG A  27      10.781   1.706 -23.554  1.00  1.53           C  
ATOM    392  C   ARG A  27      11.848   2.720 -23.204  1.00  1.53           C  
ATOM    393  O   ARG A  27      12.329   2.761 -22.077  1.00  1.53           O  
ATOM    394  CB  ARG A  27      11.351   0.310 -23.595  1.00  1.53           C  
ATOM    395  CG  ARG A  27      10.308  -0.756 -23.736  1.00  1.53           C  
ATOM    396  CD  ARG A  27      10.885  -2.052 -23.910  1.00  1.53           C  
ATOM    397  NE  ARG A  27      11.503  -2.168 -25.195  1.00  1.53           N  
ATOM    398  CZ  ARG A  27      12.293  -3.162 -25.580  1.00  1.53           C  
ATOM    399  NH1 ARG A  27      12.625  -4.102 -24.739  1.00  1.53           N  
ATOM    400  NH2 ARG A  27      12.713  -3.190 -26.812  1.00  1.53           N  
ATOM    401  H   ARG A  27      10.378   1.458 -25.631  1.00  1.53           H  
ATOM    402  HA  ARG A  27      10.014   1.736 -22.791  1.00  1.53           H  
ATOM    403 1HB  ARG A  27      12.076   0.214 -24.399  1.00  1.53           H  
ATOM    404 2HB  ARG A  27      11.854   0.124 -22.664  1.00  1.53           H  
ATOM    405 1HG  ARG A  27       9.668  -0.769 -22.889  1.00  1.53           H  
ATOM    406 2HG  ARG A  27       9.705  -0.545 -24.621  1.00  1.53           H  
ATOM    407 1HD  ARG A  27      11.627  -2.224 -23.152  1.00  1.53           H  
ATOM    408 2HD  ARG A  27      10.106  -2.806 -23.831  1.00  1.53           H  
ATOM    409  HE  ARG A  27      11.269  -1.469 -25.888  1.00  1.53           H  
ATOM    410 1HH1 ARG A  27      12.291  -4.066 -23.799  1.00  1.53           H  
ATOM    411 2HH1 ARG A  27      13.208  -4.881 -25.041  1.00  1.53           H  
ATOM    412 1HH2 ARG A  27      12.448  -2.463 -27.461  1.00  1.53           H  
ATOM    413 2HH2 ARG A  27      13.314  -3.952 -27.126  1.00  1.53           H  
ATOM    414  N   GLY A  28      12.246   3.537 -24.180  1.00  1.45           N  
ATOM    415  CA  GLY A  28      13.265   4.538 -23.950  1.00  1.45           C  
ATOM    416  C   GLY A  28      12.687   5.503 -22.948  1.00  1.45           C  
ATOM    417  O   GLY A  28      13.273   5.771 -21.897  1.00  1.45           O  
ATOM    418  H   GLY A  28      11.764   3.551 -25.081  1.00  1.45           H  
ATOM    419 1HA  GLY A  28      14.176   4.079 -23.564  1.00  1.45           H  
ATOM    420 2HA  GLY A  28      13.500   5.052 -24.882  1.00  1.45           H  
ATOM    421  N   VAL A  29      11.497   5.997 -23.272  1.00  1.38           N  
ATOM    422  CA  VAL A  29      10.827   6.964 -22.415  1.00  1.38           C  
ATOM    423  C   VAL A  29      10.488   6.403 -21.042  1.00  1.38           C  
ATOM    424  O   VAL A  29      10.745   7.061 -20.028  1.00  1.38           O  
ATOM    425  CB  VAL A  29       9.546   7.469 -23.082  1.00  1.38           C  
ATOM    426  CG1 VAL A  29       8.739   8.319 -22.108  1.00  1.38           C  
ATOM    427  CG2 VAL A  29       9.921   8.279 -24.305  1.00  1.38           C  
ATOM    428  H   VAL A  29      11.081   5.697 -24.167  1.00  1.38           H  
ATOM    429  HA  VAL A  29      11.496   7.814 -22.284  1.00  1.38           H  
ATOM    430  HB  VAL A  29       8.932   6.609 -23.380  1.00  1.38           H  
ATOM    431 1HG1 VAL A  29       7.829   8.662 -22.595  1.00  1.38           H  
ATOM    432 2HG1 VAL A  29       8.478   7.724 -21.237  1.00  1.38           H  
ATOM    433 3HG1 VAL A  29       9.332   9.177 -21.795  1.00  1.38           H  
ATOM    434 1HG2 VAL A  29       9.021   8.631 -24.803  1.00  1.38           H  
ATOM    435 2HG2 VAL A  29      10.530   9.130 -24.006  1.00  1.38           H  
ATOM    436 3HG2 VAL A  29      10.491   7.653 -24.991  1.00  1.38           H  
ATOM    437  N   GLY A  30       9.923   5.200 -20.972  1.00  1.31           N  
ATOM    438  CA  GLY A  30       9.607   4.658 -19.652  1.00  1.31           C  
ATOM    439  C   GLY A  30      10.862   4.442 -18.786  1.00  1.31           C  
ATOM    440  O   GLY A  30      10.860   4.761 -17.592  1.00  1.31           O  
ATOM    441  H   GLY A  30       9.696   4.675 -21.825  1.00  1.31           H  
ATOM    442 1HA  GLY A  30       8.957   5.358 -19.139  1.00  1.31           H  
ATOM    443 2HA  GLY A  30       9.029   3.756 -19.754  1.00  1.31           H  
ATOM    444  N   TRP A  31      11.956   3.952 -19.381  1.00  1.26           N  
ATOM    445  CA  TRP A  31      13.189   3.767 -18.616  1.00  1.26           C  
ATOM    446  C   TRP A  31      13.763   5.110 -18.187  1.00  1.26           C  
ATOM    447  O   TRP A  31      14.219   5.255 -17.048  1.00  1.26           O  
ATOM    448  CB  TRP A  31      14.197   2.966 -19.425  1.00  1.26           C  
ATOM    449  CG  TRP A  31      13.842   1.509 -19.468  1.00  1.26           C  
ATOM    450  CD1 TRP A  31      13.198   0.802 -18.492  1.00  1.26           C  
ATOM    451  CD2 TRP A  31      14.060   0.585 -20.556  1.00  1.26           C  
ATOM    452  NE1 TRP A  31      13.030  -0.497 -18.883  1.00  1.26           N  
ATOM    453  CE2 TRP A  31      13.550  -0.644 -20.158  1.00  1.26           C  
ATOM    454  CE3 TRP A  31      14.636   0.702 -21.816  1.00  1.26           C  
ATOM    455  CZ2 TRP A  31      13.614  -1.763 -20.982  1.00  1.26           C  
ATOM    456  CZ3 TRP A  31      14.694  -0.412 -22.636  1.00  1.26           C  
ATOM    457  CH2 TRP A  31      14.198  -1.610 -22.225  1.00  1.26           C  
ATOM    458  H   TRP A  31      11.946   3.680 -20.366  1.00  1.26           H  
ATOM    459  HA  TRP A  31      12.952   3.197 -17.719  1.00  1.26           H  
ATOM    460 1HB  TRP A  31      14.232   3.351 -20.448  1.00  1.26           H  
ATOM    461 2HB  TRP A  31      15.192   3.075 -18.996  1.00  1.26           H  
ATOM    462  HD1 TRP A  31      12.875   1.210 -17.543  1.00  1.26           H  
ATOM    463  HE1 TRP A  31      12.586  -1.213 -18.330  1.00  1.26           H  
ATOM    464  HE3 TRP A  31      15.025   1.656 -22.147  1.00  1.26           H  
ATOM    465  HZ2 TRP A  31      13.236  -2.726 -20.684  1.00  1.26           H  
ATOM    466  HZ3 TRP A  31      15.146  -0.304 -23.621  1.00  1.26           H  
ATOM    467  HH2 TRP A  31      14.261  -2.467 -22.893  1.00  1.26           H  
ATOM    468  N   LYS A  32      13.700   6.117 -19.071  1.00  1.21           N  
ATOM    469  CA  LYS A  32      14.165   7.447 -18.708  1.00  1.21           C  
ATOM    470  C   LYS A  32      13.308   8.013 -17.595  1.00  1.21           C  
ATOM    471  O   LYS A  32      13.833   8.623 -16.672  1.00  1.21           O  
ATOM    472  CB  LYS A  32      14.188   8.397 -19.905  1.00  1.21           C  
ATOM    473  CG  LYS A  32      15.307   8.116 -20.884  1.00  1.21           C  
ATOM    474  CD  LYS A  32      15.306   9.094 -22.034  1.00  1.21           C  
ATOM    475  CE  LYS A  32      16.422   8.756 -22.999  1.00  1.21           C  
ATOM    476  NZ  LYS A  32      17.761   8.865 -22.348  1.00  1.21           N  
ATOM    477  H   LYS A  32      13.340   5.959 -20.013  1.00  1.21           H  
ATOM    478  HA  LYS A  32      15.184   7.364 -18.333  1.00  1.21           H  
ATOM    479 1HB  LYS A  32      13.242   8.316 -20.443  1.00  1.21           H  
ATOM    480 2HB  LYS A  32      14.285   9.427 -19.553  1.00  1.21           H  
ATOM    481 1HG  LYS A  32      16.262   8.194 -20.364  1.00  1.21           H  
ATOM    482 2HG  LYS A  32      15.218   7.109 -21.272  1.00  1.21           H  
ATOM    483 1HD  LYS A  32      14.349   9.036 -22.556  1.00  1.21           H  
ATOM    484 2HD  LYS A  32      15.442  10.109 -21.659  1.00  1.21           H  
ATOM    485 1HE  LYS A  32      16.287   7.733 -23.353  1.00  1.21           H  
ATOM    486 2HE  LYS A  32      16.388   9.432 -23.851  1.00  1.21           H  
ATOM    487 1HZ  LYS A  32      18.489   8.608 -23.030  1.00  1.21           H  
ATOM    488 2HZ  LYS A  32      17.919   9.800 -22.026  1.00  1.21           H  
ATOM    489 3HZ  LYS A  32      17.809   8.224 -21.575  1.00  1.21           H  
ATOM    490  N   THR A  33      12.003   7.738 -17.625  1.00  1.18           N  
ATOM    491  CA  THR A  33      11.113   8.213 -16.584  1.00  1.18           C  
ATOM    492  C   THR A  33      11.606   7.688 -15.242  1.00  1.18           C  
ATOM    493  O   THR A  33      11.717   8.450 -14.278  1.00  1.18           O  
ATOM    494  CB  THR A  33       9.661   7.759 -16.845  1.00  1.18           C  
ATOM    495  OG1 THR A  33       9.211   8.309 -18.100  1.00  1.18           O  
ATOM    496  CG2 THR A  33       8.745   8.196 -15.715  1.00  1.18           C  
ATOM    497  H   THR A  33      11.611   7.233 -18.416  1.00  1.18           H  
ATOM    498  HA  THR A  33      11.143   9.302 -16.562  1.00  1.18           H  
ATOM    499  HB  THR A  33       9.631   6.689 -16.908  1.00  1.18           H  
ATOM    500  HG1 THR A  33       9.856   8.045 -18.801  1.00  1.18           H  
ATOM    501 1HG2 THR A  33       7.731   7.853 -15.917  1.00  1.18           H  
ATOM    502 2HG2 THR A  33       9.098   7.760 -14.783  1.00  1.18           H  
ATOM    503 3HG2 THR A  33       8.754   9.280 -15.635  1.00  1.18           H  
ATOM    504  N   LEU A  34      11.950   6.399 -15.177  1.00  1.16           N  
ATOM    505  CA  LEU A  34      12.476   5.869 -13.927  1.00  1.16           C  
ATOM    506  C   LEU A  34      13.806   6.511 -13.545  1.00  1.16           C  
ATOM    507  O   LEU A  34      14.014   6.933 -12.403  1.00  1.16           O  
ATOM    508  CB  LEU A  34      12.753   4.366 -14.059  1.00  1.16           C  
ATOM    509  CG  LEU A  34      11.615   3.485 -14.155  1.00  1.16           C  
ATOM    510  CD1 LEU A  34      12.089   2.054 -14.446  1.00  1.16           C  
ATOM    511  CD2 LEU A  34      10.902   3.559 -12.898  1.00  1.16           C  
ATOM    512  H   LEU A  34      11.821   5.801 -15.998  1.00  1.16           H  
ATOM    513  HA  LEU A  34      11.751   6.054 -13.136  1.00  1.16           H  
ATOM    514 1HB  LEU A  34      13.356   4.204 -14.945  1.00  1.16           H  
ATOM    515 2HB  LEU A  34      13.320   4.055 -13.217  1.00  1.16           H  
ATOM    516  HG  LEU A  34      10.972   3.814 -14.967  1.00  1.16           H  
ATOM    517 1HD1 LEU A  34      11.233   1.384 -14.512  1.00  1.16           H  
ATOM    518 2HD1 LEU A  34      12.632   2.043 -15.385  1.00  1.16           H  
ATOM    519 3HD1 LEU A  34      12.746   1.719 -13.643  1.00  1.16           H  
ATOM    520 1HD2 LEU A  34      10.042   2.933 -12.968  1.00  1.16           H  
ATOM    521 2HD2 LEU A  34      11.543   3.231 -12.078  1.00  1.16           H  
ATOM    522 3HD2 LEU A  34      10.617   4.573 -12.746  1.00  1.16           H  
ATOM    523  N   ARG A  35      14.704   6.645 -14.520  1.00  1.15           N  
ATOM    524  CA  ARG A  35      16.022   7.196 -14.231  1.00  1.15           C  
ATOM    525  C   ARG A  35      15.948   8.613 -13.680  1.00  1.15           C  
ATOM    526  O   ARG A  35      16.673   8.965 -12.736  1.00  1.15           O  
ATOM    527  CB  ARG A  35      16.900   7.212 -15.468  1.00  1.15           C  
ATOM    528  CG  ARG A  35      18.292   7.688 -15.173  1.00  1.15           C  
ATOM    529  CD  ARG A  35      19.187   7.728 -16.336  1.00  1.15           C  
ATOM    530  NE  ARG A  35      20.509   8.171 -15.921  1.00  1.15           N  
ATOM    531  CZ  ARG A  35      20.905   9.448 -15.804  1.00  1.15           C  
ATOM    532  NH1 ARG A  35      20.092  10.452 -16.089  1.00  1.15           N  
ATOM    533  NH2 ARG A  35      22.136   9.664 -15.387  1.00  1.15           N  
ATOM    534  H   ARG A  35      14.485   6.314 -15.461  1.00  1.15           H  
ATOM    535  HA  ARG A  35      16.498   6.564 -13.484  1.00  1.15           H  
ATOM    536 1HB  ARG A  35      16.950   6.216 -15.906  1.00  1.15           H  
ATOM    537 2HB  ARG A  35      16.466   7.886 -16.214  1.00  1.15           H  
ATOM    538 1HG  ARG A  35      18.244   8.689 -14.740  1.00  1.15           H  
ATOM    539 2HG  ARG A  35      18.729   7.003 -14.461  1.00  1.15           H  
ATOM    540 1HD  ARG A  35      19.280   6.729 -16.768  1.00  1.15           H  
ATOM    541 2HD  ARG A  35      18.804   8.423 -17.081  1.00  1.15           H  
ATOM    542  HE  ARG A  35      21.216   7.461 -15.684  1.00  1.15           H  
ATOM    543 1HH1 ARG A  35      19.139  10.269 -16.403  1.00  1.15           H  
ATOM    544 2HH1 ARG A  35      20.410  11.404 -15.991  1.00  1.15           H  
ATOM    545 1HH2 ARG A  35      22.716   8.841 -15.151  1.00  1.15           H  
ATOM    546 2HH2 ARG A  35      22.487  10.601 -15.279  1.00  1.15           H  
ATOM    547  N   ASP A  36      15.086   9.428 -14.294  1.00  1.15           N  
ATOM    548  CA  ASP A  36      14.906  10.822 -13.933  1.00  1.15           C  
ATOM    549  C   ASP A  36      14.102  10.994 -12.654  1.00  1.15           C  
ATOM    550  O   ASP A  36      14.360  11.920 -11.884  1.00  1.15           O  
ATOM    551  CB  ASP A  36      14.250  11.583 -15.079  1.00  1.15           C  
ATOM    552  CG  ASP A  36      15.184  11.710 -16.298  1.00  1.15           C  
ATOM    553  OD1 ASP A  36      16.367  11.430 -16.161  1.00  1.15           O  
ATOM    554  OD2 ASP A  36      14.719  12.097 -17.343  1.00  1.15           O  
ATOM    555  H   ASP A  36      14.532   9.057 -15.062  1.00  1.15           H  
ATOM    556  HA  ASP A  36      15.891  11.254 -13.769  1.00  1.15           H  
ATOM    557 1HB  ASP A  36      13.342  11.053 -15.385  1.00  1.15           H  
ATOM    558 2HB  ASP A  36      13.960  12.575 -14.743  1.00  1.15           H  
ATOM    559  N   ALA A  37      13.136  10.100 -12.402  1.00  1.15           N  
ATOM    560  CA  ALA A  37      12.331  10.197 -11.191  1.00  1.15           C  
ATOM    561  C   ALA A  37      13.246  10.138  -9.971  1.00  1.15           C  
ATOM    562  O   ALA A  37      13.071  10.898  -9.018  1.00  1.15           O  
ATOM    563  CB  ALA A  37      11.301   9.073 -11.148  1.00  1.15           C  
ATOM    564  H   ALA A  37      12.926   9.355 -13.066  1.00  1.15           H  
ATOM    565  HA  ALA A  37      11.819  11.157 -11.189  1.00  1.15           H  
ATOM    566 1HB  ALA A  37      10.701   9.148 -10.251  1.00  1.15           H  
ATOM    567 2HB  ALA A  37      10.656   9.141 -12.021  1.00  1.15           H  
ATOM    568 3HB  ALA A  37      11.821   8.121 -11.161  1.00  1.15           H  
ATOM    569  N   GLY A  38      14.281   9.307 -10.047  1.00  1.15           N  
ATOM    570  CA  GLY A  38      15.253   9.205  -8.968  1.00  1.15           C  
ATOM    571  C   GLY A  38      15.921   7.840  -8.957  1.00  1.15           C  
ATOM    572  O   GLY A  38      15.437   6.911  -9.601  1.00  1.15           O  
ATOM    573  H   GLY A  38      14.365   8.702 -10.869  1.00  1.15           H  
ATOM    574 1HA  GLY A  38      15.999   9.988  -9.097  1.00  1.15           H  
ATOM    575 2HA  GLY A  38      14.748   9.381  -8.020  1.00  1.15           H  
ATOM    576  N   PRO A  39      17.011   7.671  -8.178  1.00  1.16           N  
ATOM    577  CA  PRO A  39      17.794   6.452  -8.072  1.00  1.16           C  
ATOM    578  C   PRO A  39      17.009   5.286  -7.513  1.00  1.16           C  
ATOM    579  O   PRO A  39      17.357   4.121  -7.751  1.00  1.16           O  
ATOM    580  CB  PRO A  39      18.922   6.859  -7.129  1.00  1.16           C  
ATOM    581  CG  PRO A  39      18.376   8.037  -6.345  1.00  1.16           C  
ATOM    582  CD  PRO A  39      17.472   8.766  -7.312  1.00  1.16           C  
ATOM    583  HA  PRO A  39      18.184   6.207  -9.051  1.00  1.16           H  
ATOM    584 1HB  PRO A  39      19.195   5.997  -6.507  1.00  1.16           H  
ATOM    585 2HB  PRO A  39      19.819   7.117  -7.698  1.00  1.16           H  
ATOM    586 1HG  PRO A  39      17.842   7.678  -5.448  1.00  1.16           H  
ATOM    587 2HG  PRO A  39      19.209   8.658  -5.976  1.00  1.16           H  
ATOM    588 1HD  PRO A  39      16.644   9.220  -6.752  1.00  1.16           H  
ATOM    589 2HD  PRO A  39      18.047   9.504  -7.893  1.00  1.16           H  
ATOM    590  N   VAL A  40      15.958   5.607  -6.762  1.00  1.19           N  
ATOM    591  CA  VAL A  40      15.100   4.600  -6.195  1.00  1.19           C  
ATOM    592  C   VAL A  40      13.670   5.084  -6.466  1.00  1.19           C  
ATOM    593  O   VAL A  40      13.384   6.252  -6.199  1.00  1.19           O  
ATOM    594  CB  VAL A  40      15.321   4.442  -4.677  1.00  1.19           C  
ATOM    595  CG1 VAL A  40      14.462   3.303  -4.151  1.00  1.19           C  
ATOM    596  CG2 VAL A  40      16.775   4.226  -4.349  1.00  1.19           C  
ATOM    597  H   VAL A  40      15.732   6.574  -6.596  1.00  1.19           H  
ATOM    598  HA  VAL A  40      15.295   3.664  -6.680  1.00  1.19           H  
ATOM    599  HB  VAL A  40      14.981   5.350  -4.179  1.00  1.19           H  
ATOM    600 1HG1 VAL A  40      14.610   3.233  -3.083  1.00  1.19           H  
ATOM    601 2HG1 VAL A  40      13.426   3.468  -4.367  1.00  1.19           H  
ATOM    602 3HG1 VAL A  40      14.766   2.375  -4.622  1.00  1.19           H  
ATOM    603 1HG2 VAL A  40      16.878   4.126  -3.278  1.00  1.19           H  
ATOM    604 2HG2 VAL A  40      17.127   3.349  -4.821  1.00  1.19           H  
ATOM    605 3HG2 VAL A  40      17.357   5.069  -4.688  1.00  1.19           H  
ATOM    606  N   VAL A  41      12.791   4.229  -6.992  1.00  1.22           N  
ATOM    607  CA  VAL A  41      11.388   4.624  -7.237  1.00  1.22           C  
ATOM    608  C   VAL A  41      10.422   3.597  -6.599  1.00  1.22           C  
ATOM    609  O   VAL A  41      10.629   2.394  -6.718  1.00  1.22           O  
ATOM    610  CB  VAL A  41      11.106   4.757  -8.739  1.00  1.22           C  
ATOM    611  CG1 VAL A  41       9.689   5.193  -8.935  1.00  1.22           C  
ATOM    612  CG2 VAL A  41      12.084   5.748  -9.396  1.00  1.22           C  
ATOM    613  H   VAL A  41      13.124   3.296  -7.224  1.00  1.22           H  
ATOM    614  HA  VAL A  41      11.206   5.597  -6.781  1.00  1.22           H  
ATOM    615  HB  VAL A  41      11.215   3.780  -9.208  1.00  1.22           H  
ATOM    616 1HG1 VAL A  41       9.515   5.247  -9.964  1.00  1.22           H  
ATOM    617 2HG1 VAL A  41       9.006   4.503  -8.493  1.00  1.22           H  
ATOM    618 3HG1 VAL A  41       9.540   6.169  -8.482  1.00  1.22           H  
ATOM    619 1HG2 VAL A  41      11.870   5.819 -10.463  1.00  1.22           H  
ATOM    620 2HG2 VAL A  41      11.976   6.733  -8.934  1.00  1.22           H  
ATOM    621 3HG2 VAL A  41      13.111   5.404  -9.265  1.00  1.22           H  
ATOM    622  N   PHE A  42       9.393   4.042  -5.873  1.00  1.26           N  
ATOM    623  CA  PHE A  42       8.495   3.085  -5.208  1.00  1.26           C  
ATOM    624  C   PHE A  42       7.369   2.661  -6.156  1.00  1.26           C  
ATOM    625  O   PHE A  42       6.674   3.503  -6.734  1.00  1.26           O  
ATOM    626  CB  PHE A  42       7.938   3.693  -3.927  1.00  1.26           C  
ATOM    627  CG  PHE A  42       7.196   2.755  -3.040  1.00  1.26           C  
ATOM    628  CD1 PHE A  42       7.911   1.834  -2.279  1.00  1.26           C  
ATOM    629  CD2 PHE A  42       5.817   2.791  -2.924  1.00  1.26           C  
ATOM    630  CE1 PHE A  42       7.263   0.972  -1.428  1.00  1.26           C  
ATOM    631  CE2 PHE A  42       5.163   1.927  -2.069  1.00  1.26           C  
ATOM    632  CZ  PHE A  42       5.891   1.019  -1.321  1.00  1.26           C  
ATOM    633  H   PHE A  42       9.212   5.042  -5.808  1.00  1.26           H  
ATOM    634  HA  PHE A  42       9.067   2.196  -4.941  1.00  1.26           H  
ATOM    635 1HB  PHE A  42       8.727   4.104  -3.368  1.00  1.26           H  
ATOM    636 2HB  PHE A  42       7.274   4.515  -4.184  1.00  1.26           H  
ATOM    637  HD1 PHE A  42       8.997   1.801  -2.363  1.00  1.26           H  
ATOM    638  HD2 PHE A  42       5.253   3.508  -3.506  1.00  1.26           H  
ATOM    639  HE1 PHE A  42       7.832   0.254  -0.839  1.00  1.26           H  
ATOM    640  HE2 PHE A  42       4.075   1.961  -1.980  1.00  1.26           H  
ATOM    641  HZ  PHE A  42       5.375   0.338  -0.647  1.00  1.26           H  
ATOM    642  N   MET A  43       7.244   1.366  -6.416  1.00  1.29           N  
ATOM    643  CA  MET A  43       6.266   0.935  -7.403  1.00  1.29           C  
ATOM    644  C   MET A  43       5.630  -0.404  -7.030  1.00  1.29           C  
ATOM    645  O   MET A  43       6.328  -1.415  -6.958  1.00  1.29           O  
ATOM    646  CB  MET A  43       7.030   0.783  -8.717  1.00  1.29           C  
ATOM    647  CG  MET A  43       7.799   2.070  -9.179  1.00  1.29           C  
ATOM    648  SD  MET A  43       8.833   1.932 -10.599  1.00  1.29           S  
ATOM    649  CE  MET A  43       7.735   1.599 -11.832  1.00  1.29           C  
ATOM    650  H   MET A  43       7.835   0.689  -5.937  1.00  1.29           H  
ATOM    651  HA  MET A  43       5.474   1.678  -7.475  1.00  1.29           H  
ATOM    652 1HB  MET A  43       7.705   0.020  -8.579  1.00  1.29           H  
ATOM    653 2HB  MET A  43       6.352   0.481  -9.504  1.00  1.29           H  
ATOM    654 1HG  MET A  43       7.125   2.892  -9.306  1.00  1.29           H  
ATOM    655 2HG  MET A  43       8.486   2.314  -8.409  1.00  1.29           H  
ATOM    656 1HE  MET A  43       8.256   1.473 -12.771  1.00  1.29           H  
ATOM    657 2HE  MET A  43       7.263   0.694 -11.566  1.00  1.29           H  
ATOM    658 3HE  MET A  43       7.001   2.395 -11.922  1.00  1.29           H  
ATOM    659  N   ASN A  44       4.311  -0.437  -6.835  1.00  1.29           N  
ATOM    660  CA  ASN A  44       3.583  -1.669  -6.521  1.00  1.29           C  
ATOM    661  C   ASN A  44       4.120  -2.373  -5.273  1.00  1.29           C  
ATOM    662  O   ASN A  44       4.088  -3.598  -5.181  1.00  1.29           O  
ATOM    663  CB  ASN A  44       3.655  -2.631  -7.702  1.00  1.29           C  
ATOM    664  CG  ASN A  44       3.075  -2.067  -8.967  1.00  1.29           C  
ATOM    665  OD1 ASN A  44       3.813  -1.870  -9.941  1.00  1.29           O  
ATOM    666  ND2 ASN A  44       1.801  -1.815  -8.981  1.00  1.29           N  
ATOM    667  H   ASN A  44       3.749   0.417  -6.869  1.00  1.29           H  
ATOM    668  HA  ASN A  44       2.539  -1.407  -6.333  1.00  1.29           H  
ATOM    669 1HB  ASN A  44       4.678  -2.943  -7.888  1.00  1.29           H  
ATOM    670 2HB  ASN A  44       3.095  -3.529  -7.447  1.00  1.29           H  
ATOM    671 1HD2 ASN A  44       1.367  -1.431  -9.794  1.00  1.29           H  
ATOM    672 2HD2 ASN A  44       1.246  -1.976  -8.161  1.00  1.29           H  
ATOM    673  N   GLY A  45       4.588  -1.598  -4.299  1.00  1.26           N  
ATOM    674  CA  GLY A  45       5.126  -2.146  -3.056  1.00  1.26           C  
ATOM    675  C   GLY A  45       6.639  -2.445  -3.100  1.00  1.26           C  
ATOM    676  O   GLY A  45       7.234  -2.743  -2.063  1.00  1.26           O  
ATOM    677  H   GLY A  45       4.574  -0.597  -4.428  1.00  1.26           H  
ATOM    678 1HA  GLY A  45       4.916  -1.455  -2.246  1.00  1.26           H  
ATOM    679 2HA  GLY A  45       4.591  -3.063  -2.818  1.00  1.26           H  
ATOM    680  N   TRP A  46       7.262  -2.360  -4.279  1.00  1.19           N  
ATOM    681  CA  TRP A  46       8.688  -2.662  -4.438  1.00  1.19           C  
ATOM    682  C   TRP A  46       9.522  -1.389  -4.598  1.00  1.19           C  
ATOM    683  O   TRP A  46       9.061  -0.396  -5.158  1.00  1.19           O  
ATOM    684  CB  TRP A  46       8.885  -3.541  -5.692  1.00  1.19           C  
ATOM    685  CG  TRP A  46       8.285  -4.966  -5.616  1.00  1.19           C  
ATOM    686  CD1 TRP A  46       6.969  -5.263  -5.747  1.00  1.19           C  
ATOM    687  CD2 TRP A  46       8.968  -6.269  -5.462  1.00  1.19           C  
ATOM    688  NE1 TRP A  46       6.772  -6.633  -5.651  1.00  1.19           N  
ATOM    689  CE2 TRP A  46       7.986  -7.252  -5.477  1.00  1.19           C  
ATOM    690  CE3 TRP A  46      10.299  -6.657  -5.321  1.00  1.19           C  
ATOM    691  CZ2 TRP A  46       8.297  -8.609  -5.341  1.00  1.19           C  
ATOM    692  CZ3 TRP A  46      10.623  -8.001  -5.192  1.00  1.19           C  
ATOM    693  CH2 TRP A  46       9.645  -8.959  -5.198  1.00  1.19           C  
ATOM    694  H   TRP A  46       6.737  -2.104  -5.114  1.00  1.19           H  
ATOM    695  HA  TRP A  46       9.037  -3.195  -3.554  1.00  1.19           H  
ATOM    696 1HB  TRP A  46       8.442  -3.035  -6.552  1.00  1.19           H  
ATOM    697 2HB  TRP A  46       9.954  -3.634  -5.891  1.00  1.19           H  
ATOM    698  HD1 TRP A  46       6.186  -4.527  -5.897  1.00  1.19           H  
ATOM    699  HE1 TRP A  46       5.875  -7.106  -5.706  1.00  1.19           H  
ATOM    700  HE3 TRP A  46      11.056  -5.915  -5.307  1.00  1.19           H  
ATOM    701  HZ2 TRP A  46       7.529  -9.389  -5.351  1.00  1.19           H  
ATOM    702  HZ3 TRP A  46      11.675  -8.267  -5.077  1.00  1.19           H  
ATOM    703  HH2 TRP A  46       9.917 -10.015  -5.090  1.00  1.19           H  
ATOM    704  N   TYR A  47      10.776  -1.420  -4.160  1.00  1.10           N  
ATOM    705  CA  TYR A  47      11.667  -0.281  -4.421  1.00  1.10           C  
ATOM    706  C   TYR A  47      12.512  -0.552  -5.663  1.00  1.10           C  
ATOM    707  O   TYR A  47      13.377  -1.417  -5.651  1.00  1.10           O  
ATOM    708  CB  TYR A  47      12.593  -0.059  -3.221  1.00  1.10           C  
ATOM    709  CG  TYR A  47      11.943   0.498  -1.942  1.00  1.10           C  
ATOM    710  CD1 TYR A  47      11.170  -0.311  -1.155  1.00  1.10           C  
ATOM    711  CD2 TYR A  47      12.227   1.783  -1.496  1.00  1.10           C  
ATOM    712  CE1 TYR A  47      10.644   0.173   0.039  1.00  1.10           C  
ATOM    713  CE2 TYR A  47      11.723   2.234  -0.288  1.00  1.10           C  
ATOM    714  CZ  TYR A  47      10.936   1.439   0.461  1.00  1.10           C  
ATOM    715  OH  TYR A  47      10.436   1.897   1.646  1.00  1.10           O  
ATOM    716  H   TYR A  47      11.110  -2.233  -3.640  1.00  1.10           H  
ATOM    717  HA  TYR A  47      11.074   0.615  -4.602  1.00  1.10           H  
ATOM    718 1HB  TYR A  47      13.064  -1.006  -2.960  1.00  1.10           H  
ATOM    719 2HB  TYR A  47      13.389   0.617  -3.510  1.00  1.10           H  
ATOM    720  HD1 TYR A  47      10.953  -1.333  -1.474  1.00  1.10           H  
ATOM    721  HD2 TYR A  47      12.857   2.427  -2.074  1.00  1.10           H  
ATOM    722  HE1 TYR A  47      10.014  -0.466   0.652  1.00  1.10           H  
ATOM    723  HE2 TYR A  47      11.962   3.230   0.076  1.00  1.10           H  
ATOM    724  HH  TYR A  47       9.969   1.184   2.088  1.00  1.10           H  
ATOM    725  N   TYR A  48      12.284   0.198  -6.735  1.00  1.02           N  
ATOM    726  CA  TYR A  48      13.026  -0.010  -7.968  1.00  1.02           C  
ATOM    727  C   TYR A  48      14.295   0.758  -7.977  1.00  1.02           C  
ATOM    728  O   TYR A  48      14.291   1.952  -7.705  1.00  1.02           O  
ATOM    729  CB  TYR A  48      12.212   0.390  -9.203  1.00  1.02           C  
ATOM    730  CG  TYR A  48      11.283  -0.652  -9.732  1.00  1.02           C  
ATOM    731  CD1 TYR A  48      10.101  -0.928  -9.121  1.00  1.02           C  
ATOM    732  CD2 TYR A  48      11.610  -1.279 -10.932  1.00  1.02           C  
ATOM    733  CE1 TYR A  48       9.236  -1.852  -9.689  1.00  1.02           C  
ATOM    734  CE2 TYR A  48      10.752  -2.184 -11.494  1.00  1.02           C  
ATOM    735  CZ  TYR A  48       9.566  -2.470 -10.873  1.00  1.02           C  
ATOM    736  OH  TYR A  48       8.702  -3.375 -11.424  1.00  1.02           O  
ATOM    737  H   TYR A  48      11.576   0.913  -6.705  1.00  1.02           H  
ATOM    738  HA  TYR A  48      13.248  -1.052  -8.033  1.00  1.02           H  
ATOM    739 1HB  TYR A  48      11.618   1.271  -8.962  1.00  1.02           H  
ATOM    740 2HB  TYR A  48      12.897   0.671 -10.004  1.00  1.02           H  
ATOM    741  HD1 TYR A  48       9.845  -0.423  -8.182  1.00  1.02           H  
ATOM    742  HD2 TYR A  48      12.547  -1.038 -11.426  1.00  1.02           H  
ATOM    743  HE1 TYR A  48       8.288  -2.087  -9.199  1.00  1.02           H  
ATOM    744  HE2 TYR A  48      11.009  -2.666 -12.430  1.00  1.02           H  
ATOM    745  HH  TYR A  48       7.914  -3.442 -10.876  1.00  1.02           H  
ATOM    746  N   LEU A  49      15.385   0.088  -8.311  1.00  0.96           N  
ATOM    747  CA  LEU A  49      16.671   0.755  -8.381  1.00  0.96           C  
ATOM    748  C   LEU A  49      16.937   1.060  -9.844  1.00  0.96           C  
ATOM    749  O   LEU A  49      16.795   0.191 -10.712  1.00  0.96           O  
ATOM    750  CB  LEU A  49      17.750  -0.089  -7.723  1.00  0.96           C  
ATOM    751  CG  LEU A  49      17.469  -0.458  -6.287  1.00  0.96           C  
ATOM    752  CD1 LEU A  49      18.691  -1.130  -5.684  1.00  0.96           C  
ATOM    753  CD2 LEU A  49      17.077   0.746  -5.558  1.00  0.96           C  
ATOM    754  H   LEU A  49      15.294  -0.902  -8.519  1.00  0.96           H  
ATOM    755  HA  LEU A  49      16.613   1.700  -7.840  1.00  0.96           H  
ATOM    756 1HB  LEU A  49      17.830  -1.012  -8.264  1.00  0.96           H  
ATOM    757 2HB  LEU A  49      18.705   0.438  -7.773  1.00  0.96           H  
ATOM    758  HG  LEU A  49      16.647  -1.171  -6.255  1.00  0.96           H  
ATOM    759 1HD1 LEU A  49      18.486  -1.413  -4.648  1.00  0.96           H  
ATOM    760 2HD1 LEU A  49      18.949  -1.978  -6.227  1.00  0.96           H  
ATOM    761 3HD1 LEU A  49      19.528  -0.448  -5.710  1.00  0.96           H  
ATOM    762 1HD2 LEU A  49      16.858   0.503  -4.525  1.00  0.96           H  
ATOM    763 2HD2 LEU A  49      17.893   1.448  -5.616  1.00  0.96           H  
ATOM    764 3HD2 LEU A  49      16.207   1.182  -6.014  1.00  0.96           H  
ATOM    765  N   THR A  50      17.291   2.317 -10.112  1.00  0.92           N  
ATOM    766  CA  THR A  50      17.375   2.807 -11.485  1.00  0.92           C  
ATOM    767  C   THR A  50      18.751   3.251 -11.995  1.00  0.92           C  
ATOM    768  O   THR A  50      18.888   3.615 -13.160  1.00  0.92           O  
ATOM    769  CB  THR A  50      16.437   4.002 -11.603  1.00  0.92           C  
ATOM    770  OG1 THR A  50      16.920   5.040 -10.763  1.00  0.92           O  
ATOM    771  CG2 THR A  50      15.040   3.615 -11.112  1.00  0.92           C  
ATOM    772  H   THR A  50      17.422   2.968  -9.333  1.00  0.92           H  
ATOM    773  HA  THR A  50      17.024   2.011 -12.141  1.00  0.92           H  
ATOM    774  HB  THR A  50      16.389   4.345 -12.632  1.00  0.92           H  
ATOM    775  HG1 THR A  50      16.190   5.637 -10.475  1.00  0.92           H  
ATOM    776 1HG2 THR A  50      14.389   4.485 -11.178  1.00  0.92           H  
ATOM    777 2HG2 THR A  50      14.645   2.809 -11.726  1.00  0.92           H  
ATOM    778 3HG2 THR A  50      15.087   3.289 -10.072  1.00  0.92           H  
ATOM    779  N   ARG A  51      19.743   3.307 -11.123  1.00  0.90           N  
ATOM    780  CA  ARG A  51      21.065   3.797 -11.524  1.00  0.90           C  
ATOM    781  C   ARG A  51      22.079   2.693 -11.349  1.00  0.90           C  
ATOM    782  O   ARG A  51      21.919   1.835 -10.472  1.00  0.90           O  
ATOM    783  CB  ARG A  51      21.491   4.999 -10.704  1.00  0.90           C  
ATOM    784  CG  ARG A  51      20.515   6.171 -10.715  1.00  0.90           C  
ATOM    785  CD  ARG A  51      20.443   6.911 -11.987  1.00  0.90           C  
ATOM    786  NE  ARG A  51      19.482   8.051 -11.895  1.00  0.90           N  
ATOM    787  CZ  ARG A  51      19.790   9.266 -11.427  1.00  0.90           C  
ATOM    788  NH1 ARG A  51      21.005   9.530 -10.992  1.00  0.90           N  
ATOM    789  NH2 ARG A  51      18.852  10.189 -11.418  1.00  0.90           N  
ATOM    790  H   ARG A  51      19.577   3.005 -10.176  1.00  0.90           H  
ATOM    791  HA  ARG A  51      21.043   4.085 -12.579  1.00  0.90           H  
ATOM    792 1HB  ARG A  51      21.630   4.698  -9.663  1.00  0.90           H  
ATOM    793 2HB  ARG A  51      22.453   5.365 -11.074  1.00  0.90           H  
ATOM    794 1HG  ARG A  51      19.542   5.756 -10.582  1.00  0.90           H  
ATOM    795 2HG  ARG A  51      20.744   6.864  -9.911  1.00  0.90           H  
ATOM    796 1HD  ARG A  51      21.427   7.305 -12.248  1.00  0.90           H  
ATOM    797 2HD  ARG A  51      20.112   6.235 -12.771  1.00  0.90           H  
ATOM    798  HE  ARG A  51      18.507   7.933 -12.216  1.00  0.90           H  
ATOM    799 1HH1 ARG A  51      21.716   8.807 -11.011  1.00  0.90           H  
ATOM    800 2HH1 ARG A  51      21.227  10.451 -10.642  1.00  0.90           H  
ATOM    801 1HH2 ARG A  51      17.917   9.939 -11.792  1.00  0.90           H  
ATOM    802 2HH2 ARG A  51      19.044  11.117 -11.078  1.00  0.90           H  
ATOM    803  N   ARG A  52      23.160   2.760 -12.122  1.00  0.90           N  
ATOM    804  CA  ARG A  52      24.192   1.731 -12.053  1.00  0.90           C  
ATOM    805  C   ARG A  52      24.745   1.441 -10.675  1.00  0.90           C  
ATOM    806  O   ARG A  52      24.853   0.281 -10.285  1.00  0.90           O  
ATOM    807  CB  ARG A  52      25.366   2.109 -12.931  1.00  0.90           C  
ATOM    808  CG  ARG A  52      26.494   1.094 -12.954  1.00  0.90           C  
ATOM    809  CD  ARG A  52      27.661   1.611 -13.721  1.00  0.90           C  
ATOM    810  NE  ARG A  52      28.217   2.813 -13.111  1.00  0.90           N  
ATOM    811  CZ  ARG A  52      29.057   2.821 -12.058  1.00  0.90           C  
ATOM    812  NH1 ARG A  52      29.443   1.684 -11.531  1.00  0.90           N  
ATOM    813  NH2 ARG A  52      29.488   3.969 -11.557  1.00  0.90           N  
ATOM    814  H   ARG A  52      23.242   3.529 -12.808  1.00  0.90           H  
ATOM    815  HA  ARG A  52      23.767   0.804 -12.415  1.00  0.90           H  
ATOM    816 1HB  ARG A  52      25.029   2.268 -13.956  1.00  0.90           H  
ATOM    817 2HB  ARG A  52      25.785   3.053 -12.581  1.00  0.90           H  
ATOM    818 1HG  ARG A  52      26.816   0.873 -11.935  1.00  0.90           H  
ATOM    819 2HG  ARG A  52      26.135   0.186 -13.424  1.00  0.90           H  
ATOM    820 1HD  ARG A  52      28.443   0.860 -13.746  1.00  0.90           H  
ATOM    821 2HD  ARG A  52      27.352   1.846 -14.735  1.00  0.90           H  
ATOM    822  HE  ARG A  52      27.930   3.705 -13.495  1.00  0.90           H  
ATOM    823 1HH1 ARG A  52      29.107   0.822 -11.933  1.00  0.90           H  
ATOM    824 2HH1 ARG A  52      30.069   1.677 -10.738  1.00  0.90           H  
ATOM    825 1HH2 ARG A  52      29.181   4.845 -11.955  1.00  0.90           H  
ATOM    826 2HH2 ARG A  52      30.105   3.976 -10.755  1.00  0.90           H  
ATOM    827  N   GLU A  53      25.113   2.472  -9.928  1.00  0.89           N  
ATOM    828  CA  GLU A  53      25.731   2.245  -8.627  1.00  0.89           C  
ATOM    829  C   GLU A  53      24.812   1.543  -7.628  1.00  0.89           C  
ATOM    830  O   GLU A  53      25.249   0.680  -6.861  1.00  0.89           O  
ATOM    831  CB  GLU A  53      26.209   3.572  -8.049  1.00  0.89           C  
ATOM    832  CG  GLU A  53      27.388   4.175  -8.808  1.00  0.89           C  
ATOM    833  CD  GLU A  53      27.849   5.514  -8.276  1.00  0.89           C  
ATOM    834  OE1 GLU A  53      27.204   6.051  -7.408  1.00  0.89           O  
ATOM    835  OE2 GLU A  53      28.855   5.996  -8.750  1.00  0.89           O  
ATOM    836  H   GLU A  53      24.980   3.412 -10.274  1.00  0.89           H  
ATOM    837  HA  GLU A  53      26.602   1.607  -8.780  1.00  0.89           H  
ATOM    838 1HB  GLU A  53      25.386   4.290  -8.064  1.00  0.89           H  
ATOM    839 2HB  GLU A  53      26.504   3.432  -7.010  1.00  0.89           H  
ATOM    840 1HG  GLU A  53      28.222   3.475  -8.768  1.00  0.89           H  
ATOM    841 2HG  GLU A  53      27.098   4.287  -9.853  1.00  0.89           H  
ATOM    842  N   ASP A  54      23.525   1.867  -7.671  1.00  0.87           N  
ATOM    843  CA  ASP A  54      22.588   1.292  -6.722  1.00  0.87           C  
ATOM    844  C   ASP A  54      22.173  -0.106  -7.140  1.00  0.87           C  
ATOM    845  O   ASP A  54      22.025  -0.999  -6.296  1.00  0.87           O  
ATOM    846  CB  ASP A  54      21.384   2.205  -6.601  1.00  0.87           C  
ATOM    847  CG  ASP A  54      21.707   3.540  -5.907  1.00  0.87           C  
ATOM    848  OD1 ASP A  54      22.279   3.531  -4.815  1.00  0.87           O  
ATOM    849  OD2 ASP A  54      21.414   4.556  -6.479  1.00  0.87           O  
ATOM    850  H   ASP A  54      23.206   2.540  -8.353  1.00  0.87           H  
ATOM    851  HA  ASP A  54      23.076   1.226  -5.750  1.00  0.87           H  
ATOM    852 1HB  ASP A  54      21.029   2.435  -7.606  1.00  0.87           H  
ATOM    853 2HB  ASP A  54      20.583   1.699  -6.107  1.00  0.87           H  
ATOM    854  N   VAL A  55      22.019  -0.313  -8.442  1.00  0.86           N  
ATOM    855  CA  VAL A  55      21.677  -1.629  -8.931  1.00  0.86           C  
ATOM    856  C   VAL A  55      22.820  -2.590  -8.758  1.00  0.86           C  
ATOM    857  O   VAL A  55      22.619  -3.707  -8.292  1.00  0.86           O  
ATOM    858  CB  VAL A  55      21.265  -1.599 -10.389  1.00  0.86           C  
ATOM    859  CG1 VAL A  55      21.169  -2.984 -10.882  1.00  0.86           C  
ATOM    860  CG2 VAL A  55      19.884  -0.953 -10.515  1.00  0.86           C  
ATOM    861  H   VAL A  55      22.139   0.451  -9.107  1.00  0.86           H  
ATOM    862  HA  VAL A  55      20.829  -1.993  -8.352  1.00  0.86           H  
ATOM    863  HB  VAL A  55      22.004  -1.047 -10.964  1.00  0.86           H  
ATOM    864 1HG1 VAL A  55      20.857  -2.986 -11.920  1.00  0.86           H  
ATOM    865 2HG1 VAL A  55      22.136  -3.457 -10.792  1.00  0.86           H  
ATOM    866 3HG1 VAL A  55      20.469  -3.502 -10.290  1.00  0.86           H  
ATOM    867 1HG2 VAL A  55      19.557  -0.939 -11.548  1.00  0.86           H  
ATOM    868 2HG2 VAL A  55      19.180  -1.532  -9.938  1.00  0.86           H  
ATOM    869 3HG2 VAL A  55      19.924   0.069 -10.139  1.00  0.86           H  
ATOM    870  N   LEU A  56      24.027  -2.163  -9.113  1.00  0.84           N  
ATOM    871  CA  LEU A  56      25.183  -3.019  -8.981  1.00  0.84           C  
ATOM    872  C   LEU A  56      25.361  -3.405  -7.529  1.00  0.84           C  
ATOM    873  O   LEU A  56      25.578  -4.576  -7.212  1.00  0.84           O  
ATOM    874  CB  LEU A  56      26.434  -2.327  -9.509  1.00  0.84           C  
ATOM    875  CG  LEU A  56      27.714  -3.139  -9.396  1.00  0.84           C  
ATOM    876  CD1 LEU A  56      27.560  -4.419 -10.209  1.00  0.84           C  
ATOM    877  CD2 LEU A  56      28.875  -2.303  -9.904  1.00  0.84           C  
ATOM    878  H   LEU A  56      24.158  -1.227  -9.490  1.00  0.84           H  
ATOM    879  HA  LEU A  56      25.018  -3.921  -9.561  1.00  0.84           H  
ATOM    880 1HB  LEU A  56      26.279  -2.084 -10.560  1.00  0.84           H  
ATOM    881 2HB  LEU A  56      26.574  -1.393  -8.959  1.00  0.84           H  
ATOM    882  HG  LEU A  56      27.887  -3.412  -8.354  1.00  0.84           H  
ATOM    883 1HD1 LEU A  56      28.469  -5.011 -10.139  1.00  0.84           H  
ATOM    884 2HD1 LEU A  56      26.717  -4.995  -9.831  1.00  0.84           H  
ATOM    885 3HD1 LEU A  56      27.383  -4.155 -11.233  1.00  0.84           H  
ATOM    886 1HD2 LEU A  56      29.799  -2.876  -9.827  1.00  0.84           H  
ATOM    887 2HD2 LEU A  56      28.699  -2.032 -10.944  1.00  0.84           H  
ATOM    888 3HD2 LEU A  56      28.954  -1.399  -9.300  1.00  0.84           H  
ATOM    889  N   ALA A  57      25.271  -2.428  -6.618  1.00  0.83           N  
ATOM    890  CA  ALA A  57      25.421  -2.766  -5.218  1.00  0.83           C  
ATOM    891  C   ALA A  57      24.379  -3.788  -4.791  1.00  0.83           C  
ATOM    892  O   ALA A  57      24.685  -4.731  -4.067  1.00  0.83           O  
ATOM    893  CB  ALA A  57      25.277  -1.521  -4.365  1.00  0.83           C  
ATOM    894  H   ALA A  57      25.112  -1.453  -6.878  1.00  0.83           H  
ATOM    895  HA  ALA A  57      26.410  -3.200  -5.074  1.00  0.83           H  
ATOM    896 1HB  ALA A  57      25.404  -1.781  -3.316  1.00  0.83           H  
ATOM    897 2HB  ALA A  57      26.031  -0.792  -4.658  1.00  0.83           H  
ATOM    898 3HB  ALA A  57      24.283  -1.094  -4.519  1.00  0.83           H  
ATOM    899  N   ALA A  58      23.141  -3.643  -5.261  1.00  0.81           N  
ATOM    900  CA  ALA A  58      22.132  -4.617  -4.891  1.00  0.81           C  
ATOM    901  C   ALA A  58      22.410  -6.002  -5.484  1.00  0.81           C  
ATOM    902  O   ALA A  58      22.360  -7.017  -4.783  1.00  0.81           O  
ATOM    903  CB  ALA A  58      20.781  -4.115  -5.325  1.00  0.81           C  
ATOM    904  H   ALA A  58      22.885  -2.846  -5.844  1.00  0.81           H  
ATOM    905  HA  ALA A  58      22.154  -4.714  -3.820  1.00  0.81           H  
ATOM    906 1HB  ALA A  58      20.016  -4.820  -5.015  1.00  0.81           H  
ATOM    907 2HB  ALA A  58      20.603  -3.150  -4.862  1.00  0.81           H  
ATOM    908 3HB  ALA A  58      20.782  -4.012  -6.403  1.00  0.81           H  
ATOM    909  N   LEU A  59      22.803  -6.046  -6.755  1.00  0.80           N  
ATOM    910  CA  LEU A  59      23.067  -7.302  -7.450  1.00  0.80           C  
ATOM    911  C   LEU A  59      24.193  -8.094  -6.839  1.00  0.80           C  
ATOM    912  O   LEU A  59      24.146  -9.320  -6.792  1.00  0.80           O  
ATOM    913  CB  LEU A  59      23.471  -7.040  -8.900  1.00  0.80           C  
ATOM    914  CG  LEU A  59      22.426  -6.572  -9.872  1.00  0.80           C  
ATOM    915  CD1 LEU A  59      23.121  -6.150 -11.122  1.00  0.80           C  
ATOM    916  CD2 LEU A  59      21.464  -7.725 -10.169  1.00  0.80           C  
ATOM    917  H   LEU A  59      22.875  -5.175  -7.275  1.00  0.80           H  
ATOM    918  HA  LEU A  59      22.160  -7.901  -7.423  1.00  0.80           H  
ATOM    919 1HB  LEU A  59      24.243  -6.273  -8.887  1.00  0.80           H  
ATOM    920 2HB  LEU A  59      23.912  -7.933  -9.301  1.00  0.80           H  
ATOM    921  HG  LEU A  59      21.893  -5.732  -9.475  1.00  0.80           H  
ATOM    922 1HD1 LEU A  59      22.397  -5.818 -11.859  1.00  0.80           H  
ATOM    923 2HD1 LEU A  59      23.807  -5.343 -10.906  1.00  0.80           H  
ATOM    924 3HD1 LEU A  59      23.675  -6.995 -11.513  1.00  0.80           H  
ATOM    925 1HD2 LEU A  59      20.714  -7.405 -10.887  1.00  0.80           H  
ATOM    926 2HD2 LEU A  59      22.024  -8.556 -10.585  1.00  0.80           H  
ATOM    927 3HD2 LEU A  59      20.980  -8.039  -9.252  1.00  0.80           H  
ATOM    928  N   ARG A  60      25.206  -7.392  -6.369  1.00  0.79           N  
ATOM    929  CA  ARG A  60      26.400  -8.015  -5.843  1.00  0.79           C  
ATOM    930  C   ARG A  60      26.466  -8.065  -4.321  1.00  0.79           C  
ATOM    931  O   ARG A  60      27.540  -8.306  -3.765  1.00  0.79           O  
ATOM    932  CB  ARG A  60      27.613  -7.282  -6.387  1.00  0.79           C  
ATOM    933  CG  ARG A  60      27.706  -7.274  -7.921  1.00  0.79           C  
ATOM    934  CD  ARG A  60      27.980  -8.637  -8.473  1.00  0.79           C  
ATOM    935  NE  ARG A  60      27.985  -8.671  -9.941  1.00  0.79           N  
ATOM    936  CZ  ARG A  60      29.002  -8.294 -10.732  1.00  0.79           C  
ATOM    937  NH1 ARG A  60      30.113  -7.805 -10.226  1.00  0.79           N  
ATOM    938  NH2 ARG A  60      28.854  -8.431 -12.035  1.00  0.79           N  
ATOM    939  H   ARG A  60      25.177  -6.373  -6.435  1.00  0.79           H  
ATOM    940  HA  ARG A  60      26.434  -9.038  -6.211  1.00  0.79           H  
ATOM    941 1HB  ARG A  60      27.573  -6.241  -6.061  1.00  0.79           H  
ATOM    942 2HB  ARG A  60      28.524  -7.723  -5.990  1.00  0.79           H  
ATOM    943 1HG  ARG A  60      26.763  -6.917  -8.332  1.00  0.79           H  
ATOM    944 2HG  ARG A  60      28.512  -6.609  -8.227  1.00  0.79           H  
ATOM    945 1HD  ARG A  60      28.951  -8.982  -8.124  1.00  0.79           H  
ATOM    946 2HD  ARG A  60      27.213  -9.318  -8.125  1.00  0.79           H  
ATOM    947  HE  ARG A  60      27.167  -9.063 -10.431  1.00  0.79           H  
ATOM    948 1HH1 ARG A  60      30.211  -7.709  -9.226  1.00  0.79           H  
ATOM    949 2HH1 ARG A  60      30.867  -7.530 -10.837  1.00  0.79           H  
ATOM    950 1HH2 ARG A  60      27.966  -8.833 -12.376  1.00  0.79           H  
ATOM    951 2HH2 ARG A  60      29.588  -8.164 -12.669  1.00  0.79           H  
ATOM    952  N   ASN A  61      25.333  -7.885  -3.635  1.00  0.77           N  
ATOM    953  CA  ASN A  61      25.364  -7.939  -2.179  1.00  0.77           C  
ATOM    954  C   ASN A  61      24.259  -8.816  -1.580  1.00  0.77           C  
ATOM    955  O   ASN A  61      23.388  -8.295  -0.873  1.00  0.77           O  
ATOM    956  CB  ASN A  61      25.280  -6.544  -1.606  1.00  0.77           C  
ATOM    957  CG  ASN A  61      25.491  -6.545  -0.131  1.00  0.77           C  
ATOM    958  OD1 ASN A  61      25.205  -7.557   0.526  1.00  0.77           O  
ATOM    959  ND2 ASN A  61      26.020  -5.463   0.396  1.00  0.77           N  
ATOM    960  H   ASN A  61      24.452  -7.679  -4.119  1.00  0.77           H  
ATOM    961  HA  ASN A  61      26.326  -8.324  -1.869  1.00  0.77           H  
ATOM    962 1HB  ASN A  61      26.032  -5.907  -2.078  1.00  0.77           H  
ATOM    963 2HB  ASN A  61      24.304  -6.115  -1.830  1.00  0.77           H  
ATOM    964 1HD2 ASN A  61      26.235  -5.417   1.375  1.00  0.77           H  
ATOM    965 2HD2 ASN A  61      26.245  -4.685  -0.192  1.00  0.77           H  
ATOM    966  N   PRO A  62      24.359 -10.165  -1.709  1.00  0.75           N  
ATOM    967  CA  PRO A  62      23.375 -11.162  -1.300  1.00  0.75           C  
ATOM    968  C   PRO A  62      23.163 -11.190   0.207  1.00  0.75           C  
ATOM    969  O   PRO A  62      22.176 -11.733   0.697  1.00  0.75           O  
ATOM    970  CB  PRO A  62      23.985 -12.477  -1.804  1.00  0.75           C  
ATOM    971  CG  PRO A  62      25.464 -12.211  -1.894  1.00  0.75           C  
ATOM    972  CD  PRO A  62      25.584 -10.770  -2.300  1.00  0.75           C  
ATOM    973  HA  PRO A  62      22.432 -10.959  -1.818  1.00  0.75           H  
ATOM    974 1HB  PRO A  62      23.740 -13.291  -1.103  1.00  0.75           H  
ATOM    975 2HB  PRO A  62      23.539 -12.746  -2.775  1.00  0.75           H  
ATOM    976 1HG  PRO A  62      25.939 -12.415  -0.923  1.00  0.75           H  
ATOM    977 2HG  PRO A  62      25.931 -12.884  -2.621  1.00  0.75           H  
ATOM    978 1HD  PRO A  62      26.506 -10.399  -1.850  1.00  0.75           H  
ATOM    979 2HD  PRO A  62      25.579 -10.677  -3.396  1.00  0.75           H  
ATOM    980  N   LYS A  63      24.120 -10.639   0.956  1.00  0.74           N  
ATOM    981  CA  LYS A  63      24.020 -10.594   2.405  1.00  0.74           C  
ATOM    982  C   LYS A  63      22.890  -9.666   2.822  1.00  0.74           C  
ATOM    983  O   LYS A  63      22.223  -9.902   3.834  1.00  0.74           O  
ATOM    984  CB  LYS A  63      25.334 -10.111   3.014  1.00  0.74           C  
ATOM    985  CG  LYS A  63      26.489 -11.101   2.884  1.00  0.74           C  
ATOM    986  CD  LYS A  63      27.773 -10.542   3.493  1.00  0.74           C  
ATOM    987  CE  LYS A  63      28.931 -11.524   3.354  1.00  0.74           C  
ATOM    988  NZ  LYS A  63      30.198 -10.969   3.908  1.00  0.74           N  
ATOM    989  H   LYS A  63      24.922 -10.214   0.516  1.00  0.74           H  
ATOM    990  HA  LYS A  63      23.798 -11.594   2.774  1.00  0.74           H  
ATOM    991 1HB  LYS A  63      25.635  -9.179   2.537  1.00  0.74           H  
ATOM    992 2HB  LYS A  63      25.185  -9.898   4.073  1.00  0.74           H  
ATOM    993 1HG  LYS A  63      26.228 -12.029   3.396  1.00  0.74           H  
ATOM    994 2HG  LYS A  63      26.656 -11.322   1.830  1.00  0.74           H  
ATOM    995 1HD  LYS A  63      28.037  -9.611   2.988  1.00  0.74           H  
ATOM    996 2HD  LYS A  63      27.615 -10.330   4.549  1.00  0.74           H  
ATOM    997 1HE  LYS A  63      28.686 -12.442   3.885  1.00  0.74           H  
ATOM    998 2HE  LYS A  63      29.080 -11.753   2.299  1.00  0.74           H  
ATOM    999 1HZ  LYS A  63      30.937 -11.646   3.796  1.00  0.74           H  
ATOM   1000 2HZ  LYS A  63      30.439 -10.121   3.413  1.00  0.74           H  
ATOM   1001 3HZ  LYS A  63      30.075 -10.762   4.889  1.00  0.74           H  
ATOM   1002  N   VAL A  64      22.704  -8.605   2.026  1.00  0.73           N  
ATOM   1003  CA  VAL A  64      21.728  -7.548   2.254  1.00  0.73           C  
ATOM   1004  C   VAL A  64      20.479  -7.738   1.421  1.00  0.73           C  
ATOM   1005  O   VAL A  64      19.392  -7.391   1.879  1.00  0.73           O  
ATOM   1006  CB  VAL A  64      22.296  -6.167   1.962  1.00  0.73           C  
ATOM   1007  CG1 VAL A  64      21.193  -5.140   2.086  1.00  0.73           C  
ATOM   1008  CG2 VAL A  64      23.391  -5.861   2.945  1.00  0.73           C  
ATOM   1009  H   VAL A  64      23.267  -8.529   1.180  1.00  0.73           H  
ATOM   1010  HA  VAL A  64      21.458  -7.561   3.307  1.00  0.73           H  
ATOM   1011  HB  VAL A  64      22.683  -6.142   0.949  1.00  0.73           H  
ATOM   1012 1HG1 VAL A  64      21.607  -4.174   1.869  1.00  0.73           H  
ATOM   1013 2HG1 VAL A  64      20.393  -5.359   1.382  1.00  0.73           H  
ATOM   1014 3HG1 VAL A  64      20.792  -5.150   3.100  1.00  0.73           H  
ATOM   1015 1HG2 VAL A  64      23.796  -4.872   2.740  1.00  0.73           H  
ATOM   1016 2HG2 VAL A  64      22.990  -5.887   3.962  1.00  0.73           H  
ATOM   1017 3HG2 VAL A  64      24.180  -6.605   2.851  1.00  0.73           H  
ATOM   1018  N   PHE A  65      20.652  -8.181   0.167  1.00  0.73           N  
ATOM   1019  CA  PHE A  65      19.555  -8.370  -0.789  1.00  0.73           C  
ATOM   1020  C   PHE A  65      19.383  -9.849  -1.189  1.00  0.73           C  
ATOM   1021  O   PHE A  65      20.115 -10.354  -2.041  1.00  0.73           O  
ATOM   1022  CB  PHE A  65      19.855  -7.565  -2.048  1.00  0.73           C  
ATOM   1023  CG  PHE A  65      19.953  -6.074  -1.842  1.00  0.73           C  
ATOM   1024  CD1 PHE A  65      21.158  -5.524  -1.463  1.00  0.73           C  
ATOM   1025  CD2 PHE A  65      18.865  -5.222  -2.041  1.00  0.73           C  
ATOM   1026  CE1 PHE A  65      21.300  -4.165  -1.287  1.00  0.73           C  
ATOM   1027  CE2 PHE A  65      19.008  -3.850  -1.864  1.00  0.73           C  
ATOM   1028  CZ  PHE A  65      20.230  -3.334  -1.492  1.00  0.73           C  
ATOM   1029  H   PHE A  65      21.598  -8.406  -0.139  1.00  0.73           H  
ATOM   1030  HA  PHE A  65      18.628  -8.024  -0.336  1.00  0.73           H  
ATOM   1031 1HB  PHE A  65      20.806  -7.904  -2.473  1.00  0.73           H  
ATOM   1032 2HB  PHE A  65      19.091  -7.750  -2.784  1.00  0.73           H  
ATOM   1033  HD1 PHE A  65      22.010  -6.187  -1.313  1.00  0.73           H  
ATOM   1034  HD2 PHE A  65      17.902  -5.642  -2.341  1.00  0.73           H  
ATOM   1035  HE1 PHE A  65      22.267  -3.757  -0.992  1.00  0.73           H  
ATOM   1036  HE2 PHE A  65      18.164  -3.181  -2.020  1.00  0.73           H  
ATOM   1037  HZ  PHE A  65      20.351  -2.271  -1.355  1.00  0.73           H  
ATOM   1038  N   SER A  66      18.399 -10.527  -0.608  1.00  0.76           N  
ATOM   1039  CA  SER A  66      18.215 -11.970  -0.808  1.00  0.76           C  
ATOM   1040  C   SER A  66      17.360 -12.304  -2.005  1.00  0.76           C  
ATOM   1041  O   SER A  66      16.427 -11.584  -2.363  1.00  0.76           O  
ATOM   1042  CB  SER A  66      17.594 -12.607   0.412  1.00  0.76           C  
ATOM   1043  OG  SER A  66      17.273 -13.972   0.212  1.00  0.76           O  
ATOM   1044  H   SER A  66      17.767 -10.036   0.016  1.00  0.76           H  
ATOM   1045  HA  SER A  66      19.199 -12.422  -0.960  1.00  0.76           H  
ATOM   1046 1HB  SER A  66      18.293 -12.540   1.225  1.00  0.76           H  
ATOM   1047 2HB  SER A  66      16.699 -12.051   0.692  1.00  0.76           H  
ATOM   1048  HG  SER A  66      18.137 -14.466   0.242  1.00  0.76           H  
ATOM   1049  N   SER A  67      17.673 -13.418  -2.630  1.00  0.82           N  
ATOM   1050  CA  SER A  67      16.904 -13.920  -3.753  1.00  0.82           C  
ATOM   1051  C   SER A  67      15.745 -14.845  -3.339  1.00  0.82           C  
ATOM   1052  O   SER A  67      14.900 -15.210  -4.157  1.00  0.82           O  
ATOM   1053  CB  SER A  67      17.838 -14.643  -4.671  1.00  0.82           C  
ATOM   1054  OG  SER A  67      18.337 -15.782  -4.044  1.00  0.82           O  
ATOM   1055  H   SER A  67      18.471 -13.970  -2.287  1.00  0.82           H  
ATOM   1056  HA  SER A  67      16.489 -13.066  -4.286  1.00  0.82           H  
ATOM   1057 1HB  SER A  67      17.307 -14.906  -5.554  1.00  0.82           H  
ATOM   1058 2HB  SER A  67      18.653 -13.987  -4.957  1.00  0.82           H  
ATOM   1059  HG  SER A  67      18.868 -15.466  -3.275  1.00  0.82           H  
ATOM   1060  N   ARG A  68      15.689 -15.214  -2.063  1.00  0.94           N  
ATOM   1061  CA  ARG A  68      14.735 -16.223  -1.582  1.00  0.94           C  
ATOM   1062  C   ARG A  68      13.261 -15.870  -1.725  1.00  0.94           C  
ATOM   1063  O   ARG A  68      12.406 -16.753  -1.798  1.00  0.94           O  
ATOM   1064  CB  ARG A  68      15.087 -16.577  -0.162  1.00  0.94           C  
ATOM   1065  CG  ARG A  68      16.387 -17.335  -0.106  1.00  0.94           C  
ATOM   1066  CD  ARG A  68      16.826 -17.670   1.244  1.00  0.94           C  
ATOM   1067  NE  ARG A  68      18.142 -18.258   1.193  1.00  0.94           N  
ATOM   1068  CZ  ARG A  68      18.396 -19.580   1.004  1.00  0.94           C  
ATOM   1069  NH1 ARG A  68      17.396 -20.435   0.897  1.00  0.94           N  
ATOM   1070  NH2 ARG A  68      19.637 -20.020   0.922  1.00  0.94           N  
ATOM   1071  H   ARG A  68      16.359 -14.820  -1.401  1.00  0.94           H  
ATOM   1072  HA  ARG A  68      14.888 -17.117  -2.164  1.00  0.94           H  
ATOM   1073 1HB  ARG A  68      15.188 -15.673   0.435  1.00  0.94           H  
ATOM   1074 2HB  ARG A  68      14.304 -17.191   0.278  1.00  0.94           H  
ATOM   1075 1HG  ARG A  68      16.286 -18.260  -0.676  1.00  0.94           H  
ATOM   1076 2HG  ARG A  68      17.165 -16.723  -0.569  1.00  0.94           H  
ATOM   1077 1HD  ARG A  68      16.881 -16.758   1.841  1.00  0.94           H  
ATOM   1078 2HD  ARG A  68      16.140 -18.379   1.703  1.00  0.94           H  
ATOM   1079  HE  ARG A  68      18.926 -17.588   1.230  1.00  0.94           H  
ATOM   1080 1HH1 ARG A  68      16.443 -20.107   0.954  1.00  0.94           H  
ATOM   1081 2HH1 ARG A  68      17.584 -21.424   0.762  1.00  0.94           H  
ATOM   1082 1HH2 ARG A  68      20.413 -19.380   1.006  1.00  0.94           H  
ATOM   1083 2HH2 ARG A  68      19.812 -21.025   0.762  1.00  0.94           H  
ATOM   1084  N   LYS A  69      12.959 -14.588  -1.747  1.00  1.15           N  
ATOM   1085  CA  LYS A  69      11.598 -14.117  -1.907  1.00  1.15           C  
ATOM   1086  C   LYS A  69      11.455 -13.365  -3.229  1.00  1.15           C  
ATOM   1087  O   LYS A  69      10.568 -12.527  -3.393  1.00  1.15           O  
ATOM   1088  CB  LYS A  69      11.187 -13.272  -0.719  1.00  1.15           C  
ATOM   1089  CG  LYS A  69      11.124 -13.996   0.606  1.00  1.15           C  
ATOM   1090  CD  LYS A  69      10.658 -13.046   1.707  1.00  1.15           C  
ATOM   1091  CE  LYS A  69      10.598 -13.736   3.060  1.00  1.15           C  
ATOM   1092  NZ  LYS A  69      10.153 -12.805   4.132  1.00  1.15           N  
ATOM   1093  H   LYS A  69      13.706 -13.912  -1.673  1.00  1.15           H  
ATOM   1094  HA  LYS A  69      10.937 -14.975  -1.950  1.00  1.15           H  
ATOM   1095 1HB  LYS A  69      11.940 -12.520  -0.574  1.00  1.15           H  
ATOM   1096 2HB  LYS A  69      10.232 -12.780  -0.914  1.00  1.15           H  
ATOM   1097 1HG  LYS A  69      10.424 -14.831   0.528  1.00  1.15           H  
ATOM   1098 2HG  LYS A  69      12.108 -14.387   0.858  1.00  1.15           H  
ATOM   1099 1HD  LYS A  69      11.342 -12.197   1.770  1.00  1.15           H  
ATOM   1100 2HD  LYS A  69       9.665 -12.669   1.462  1.00  1.15           H  
ATOM   1101 1HE  LYS A  69       9.903 -14.572   3.007  1.00  1.15           H  
ATOM   1102 2HE  LYS A  69      11.589 -14.114   3.311  1.00  1.15           H  
ATOM   1103 1HZ  LYS A  69      10.128 -13.296   5.014  1.00  1.15           H  
ATOM   1104 2HZ  LYS A  69      10.798 -12.029   4.195  1.00  1.15           H  
ATOM   1105 3HZ  LYS A  69       9.230 -12.458   3.914  1.00  1.15           H  
ATOM   1106  N   ALA A  70      12.366 -13.643  -4.164  1.00  1.46           N  
ATOM   1107  CA  ALA A  70      12.374 -13.001  -5.474  1.00  1.46           C  
ATOM   1108  C   ALA A  70      11.106 -13.305  -6.242  1.00  1.46           C  
ATOM   1109  O   ALA A  70      10.481 -14.355  -6.081  1.00  1.46           O  
ATOM   1110  CB  ALA A  70      13.565 -13.449  -6.295  1.00  1.46           C  
ATOM   1111  H   ALA A  70      13.093 -14.336  -3.981  1.00  1.46           H  
ATOM   1112  HA  ALA A  70      12.432 -11.922  -5.323  1.00  1.46           H  
ATOM   1113 1HB  ALA A  70      13.555 -12.935  -7.257  1.00  1.46           H  
ATOM   1114 2HB  ALA A  70      14.483 -13.205  -5.772  1.00  1.46           H  
ATOM   1115 3HB  ALA A  70      13.515 -14.525  -6.456  1.00  1.46           H  
ATOM   1116  N   LEU A  71      10.734 -12.372  -7.099  1.00  1.88           N  
ATOM   1117  CA  LEU A  71       9.572 -12.491  -7.966  1.00  1.88           C  
ATOM   1118  C   LEU A  71       8.284 -12.400  -7.159  1.00  1.88           C  
ATOM   1119  O   LEU A  71       7.696 -11.325  -7.048  1.00  1.88           O  
ATOM   1120  CB  LEU A  71       9.623 -13.836  -8.758  1.00  1.88           C  
ATOM   1121  CG  LEU A  71      10.790 -14.006  -9.728  1.00  1.88           C  
ATOM   1122  CD1 LEU A  71      10.853 -15.457 -10.179  1.00  1.88           C  
ATOM   1123  CD2 LEU A  71      10.570 -13.117 -10.928  1.00  1.88           C  
ATOM   1124  H   LEU A  71      11.292 -11.537  -7.159  1.00  1.88           H  
ATOM   1125  HA  LEU A  71       9.582 -11.668  -8.677  1.00  1.88           H  
ATOM   1126 1HB  LEU A  71       9.608 -14.700  -8.137  1.00  1.88           H  
ATOM   1127 2HB  LEU A  71       8.719 -13.877  -9.364  1.00  1.88           H  
ATOM   1128  HG  LEU A  71      11.728 -13.746  -9.234  1.00  1.88           H  
ATOM   1129 1HD1 LEU A  71      11.683 -15.590 -10.874  1.00  1.88           H  
ATOM   1130 2HD1 LEU A  71      11.006 -16.095  -9.307  1.00  1.88           H  
ATOM   1131 3HD1 LEU A  71       9.920 -15.730 -10.668  1.00  1.88           H  
ATOM   1132 1HD2 LEU A  71      11.395 -13.239 -11.627  1.00  1.88           H  
ATOM   1133 2HD2 LEU A  71       9.638 -13.399 -11.407  1.00  1.88           H  
ATOM   1134 3HD2 LEU A  71      10.509 -12.095 -10.625  1.00  1.88           H  
ATOM   1135  N   GLN A  72       7.821 -13.556  -6.703  1.00  2.39           N  
ATOM   1136  CA  GLN A  72       6.586 -13.805  -5.950  1.00  2.39           C  
ATOM   1137  C   GLN A  72       5.355 -12.870  -6.071  1.00  2.39           C  
ATOM   1138  O   GLN A  72       5.039 -12.192  -5.092  1.00  2.39           O  
ATOM   1139  CB  GLN A  72       6.903 -13.964  -4.451  1.00  2.39           C  
ATOM   1140  CG  GLN A  72       7.715 -15.215  -4.102  1.00  2.39           C  
ATOM   1141  CD  GLN A  72       7.940 -15.405  -2.597  1.00  2.39           C  
ATOM   1142  OE1 GLN A  72       7.406 -14.660  -1.767  1.00  2.39           O  
ATOM   1143  NE2 GLN A  72       8.715 -16.425  -2.234  1.00  2.39           N  
ATOM   1144  H   GLN A  72       8.460 -14.335  -6.810  1.00  2.39           H  
ATOM   1145  HA  GLN A  72       6.247 -14.782  -6.287  1.00  2.39           H  
ATOM   1146 1HB  GLN A  72       7.467 -13.093  -4.104  1.00  2.39           H  
ATOM   1147 2HB  GLN A  72       5.971 -14.004  -3.890  1.00  2.39           H  
ATOM   1148 1HG  GLN A  72       7.176 -16.086  -4.478  1.00  2.39           H  
ATOM   1149 2HG  GLN A  72       8.687 -15.148  -4.579  1.00  2.39           H  
ATOM   1150 1HE2 GLN A  72       8.892 -16.606  -1.266  1.00  2.39           H  
ATOM   1151 2HE2 GLN A  72       9.125 -17.018  -2.930  1.00  2.39           H  
ATOM   1152  N   PRO A  73       4.658 -12.757  -7.237  1.00  2.89           N  
ATOM   1153  CA  PRO A  73       3.217 -12.519  -7.311  1.00  2.89           C  
ATOM   1154  C   PRO A  73       2.526 -13.625  -6.450  1.00  2.89           C  
ATOM   1155  O   PRO A  73       1.988 -13.283  -5.398  1.00  2.89           O  
ATOM   1156  CB  PRO A  73       2.961 -12.404  -8.836  1.00  2.89           C  
ATOM   1157  CG  PRO A  73       4.300 -11.971  -9.373  1.00  2.89           C  
ATOM   1158  CD  PRO A  73       5.317 -12.705  -8.550  1.00  2.89           C  
ATOM   1159  HA  PRO A  73       3.020 -11.541  -6.848  1.00  2.89           H  
ATOM   1160 1HB  PRO A  73       2.543 -13.217  -9.343  1.00  2.89           H  
ATOM   1161 2HB  PRO A  73       2.230 -11.597  -8.999  1.00  2.89           H  
ATOM   1162 1HG  PRO A  73       4.412 -12.225 -10.405  1.00  2.89           H  
ATOM   1163 2HG  PRO A  73       4.401 -10.880  -9.309  1.00  2.89           H  
ATOM   1164 1HD  PRO A  73       5.536 -13.703  -8.941  1.00  2.89           H  
ATOM   1165 2HD  PRO A  73       6.153 -12.074  -8.569  1.00  2.89           H  
ATOM   1166  N   PRO A  74       2.469 -14.934  -6.839  1.00  3.22           N  
ATOM   1167  CA  PRO A  74       2.056 -16.024  -5.983  1.00  3.22           C  
ATOM   1168  C   PRO A  74       3.240 -16.281  -5.075  1.00  3.22           C  
ATOM   1169  O   PRO A  74       4.315 -15.759  -5.333  1.00  3.22           O  
ATOM   1170  CB  PRO A  74       1.798 -17.170  -6.956  1.00  3.22           C  
ATOM   1171  CG  PRO A  74       2.777 -16.924  -8.052  1.00  3.22           C  
ATOM   1172  CD  PRO A  74       2.809 -15.422  -8.198  1.00  3.22           C  
ATOM   1173  HA  PRO A  74       1.155 -15.736  -5.416  1.00  3.22           H  
ATOM   1174 1HB  PRO A  74       1.940 -18.137  -6.457  1.00  3.22           H  
ATOM   1175 2HB  PRO A  74       0.758 -17.136  -7.307  1.00  3.22           H  
ATOM   1176 1HG  PRO A  74       3.752 -17.341  -7.790  1.00  3.22           H  
ATOM   1177 2HG  PRO A  74       2.451 -17.428  -8.974  1.00  3.22           H  
ATOM   1178 1HD  PRO A  74       3.796 -15.117  -8.524  1.00  3.22           H  
ATOM   1179 2HD  PRO A  74       2.010 -15.179  -8.908  1.00  3.22           H  
ATOM   1180  N   GLY A  75       3.106 -17.127  -4.070  1.00  3.28           N  
ATOM   1181  CA  GLY A  75       4.249 -17.406  -3.192  1.00  3.28           C  
ATOM   1182  C   GLY A  75       5.288 -18.382  -3.771  1.00  3.28           C  
ATOM   1183  O   GLY A  75       6.226 -18.765  -3.077  1.00  3.28           O  
ATOM   1184  H   GLY A  75       2.210 -17.554  -3.878  1.00  3.28           H  
ATOM   1185 1HA  GLY A  75       4.745 -16.463  -2.954  1.00  3.28           H  
ATOM   1186 2HA  GLY A  75       3.880 -17.800  -2.246  1.00  3.28           H  
ATOM   1187  N   ASN A  76       5.094 -18.817  -5.018  1.00  3.07           N  
ATOM   1188  CA  ASN A  76       5.981 -19.775  -5.685  1.00  3.07           C  
ATOM   1189  C   ASN A  76       6.237 -21.058  -4.877  1.00  3.07           C  
ATOM   1190  O   ASN A  76       7.365 -21.283  -4.437  1.00  3.07           O  
ATOM   1191  CB  ASN A  76       7.302 -19.136  -6.106  1.00  3.07           C  
ATOM   1192  CG  ASN A  76       7.119 -18.071  -7.176  1.00  3.07           C  
ATOM   1193  OD1 ASN A  76       6.193 -18.155  -7.990  1.00  3.07           O  
ATOM   1194  ND2 ASN A  76       7.996 -17.108  -7.226  1.00  3.07           N  
ATOM   1195  H   ASN A  76       4.308 -18.444  -5.524  1.00  3.07           H  
ATOM   1196  HA  ASN A  76       5.494 -20.081  -6.611  1.00  3.07           H  
ATOM   1197 1HB  ASN A  76       7.788 -18.686  -5.240  1.00  3.07           H  
ATOM   1198 2HB  ASN A  76       7.971 -19.911  -6.489  1.00  3.07           H  
ATOM   1199 1HD2 ASN A  76       7.905 -16.418  -7.944  1.00  3.07           H  
ATOM   1200 2HD2 ASN A  76       8.764 -17.096  -6.582  1.00  3.07           H  
ATOM   1201  N   PRO A  77       5.208 -21.924  -4.667  1.00  2.68           N  
ATOM   1202  CA  PRO A  77       5.272 -23.180  -3.921  1.00  2.68           C  
ATOM   1203  C   PRO A  77       6.463 -24.040  -4.341  1.00  2.68           C  
ATOM   1204  O   PRO A  77       7.040 -24.757  -3.525  1.00  2.68           O  
ATOM   1205  CB  PRO A  77       3.953 -23.854  -4.318  1.00  2.68           C  
ATOM   1206  CG  PRO A  77       3.015 -22.708  -4.580  1.00  2.68           C  
ATOM   1207  CD  PRO A  77       3.868 -21.663  -5.259  1.00  2.68           C  
ATOM   1208  HA  PRO A  77       5.306 -22.964  -2.842  1.00  2.68           H  
ATOM   1209 1HB  PRO A  77       4.109 -24.495  -5.199  1.00  2.68           H  
ATOM   1210 2HB  PRO A  77       3.610 -24.512  -3.505  1.00  2.68           H  
ATOM   1211 1HG  PRO A  77       2.170 -23.040  -5.205  1.00  2.68           H  
ATOM   1212 2HG  PRO A  77       2.588 -22.352  -3.632  1.00  2.68           H  
ATOM   1213 1HD  PRO A  77       3.882 -21.815  -6.346  1.00  2.68           H  
ATOM   1214 2HD  PRO A  77       3.458 -20.703  -4.978  1.00  2.68           H  
ATOM   1215  N   LEU A  78       6.813 -23.974  -5.625  1.00  2.25           N  
ATOM   1216  CA  LEU A  78       7.964 -24.676  -6.154  1.00  2.25           C  
ATOM   1217  C   LEU A  78       9.061 -23.607  -6.203  1.00  2.25           C  
ATOM   1218  O   LEU A  78       8.914 -22.648  -6.964  1.00  2.25           O  
ATOM   1219  CB  LEU A  78       7.664 -25.193  -7.569  1.00  2.25           C  
ATOM   1220  CG  LEU A  78       8.790 -25.938  -8.289  1.00  2.25           C  
ATOM   1221  CD1 LEU A  78       9.126 -27.232  -7.544  1.00  2.25           C  
ATOM   1222  CD2 LEU A  78       8.345 -26.231  -9.695  1.00  2.25           C  
ATOM   1223  H   LEU A  78       6.282 -23.390  -6.250  1.00  2.25           H  
ATOM   1224  HA  LEU A  78       8.222 -25.510  -5.516  1.00  2.25           H  
ATOM   1225 1HB  LEU A  78       6.808 -25.866  -7.515  1.00  2.25           H  
ATOM   1226 2HB  LEU A  78       7.386 -24.343  -8.192  1.00  2.25           H  
ATOM   1227  HG  LEU A  78       9.687 -25.310  -8.303  1.00  2.25           H  
ATOM   1228 1HD1 LEU A  78       9.933 -27.758  -8.055  1.00  2.25           H  
ATOM   1229 2HD1 LEU A  78       9.437 -26.994  -6.537  1.00  2.25           H  
ATOM   1230 3HD1 LEU A  78       8.245 -27.869  -7.509  1.00  2.25           H  
ATOM   1231 1HD2 LEU A  78       9.120 -26.751 -10.239  1.00  2.25           H  
ATOM   1232 2HD2 LEU A  78       7.460 -26.849  -9.646  1.00  2.25           H  
ATOM   1233 3HD2 LEU A  78       8.114 -25.300 -10.205  1.00  2.25           H  
ATOM   1234  N   PRO A  79      10.154 -23.707  -5.427  1.00  1.87           N  
ATOM   1235  CA  PRO A  79      11.193 -22.698  -5.374  1.00  1.87           C  
ATOM   1236  C   PRO A  79      11.725 -22.454  -6.766  1.00  1.87           C  
ATOM   1237  O   PRO A  79      12.015 -23.400  -7.497  1.00  1.87           O  
ATOM   1238  CB  PRO A  79      12.250 -23.364  -4.487  1.00  1.87           C  
ATOM   1239  CG  PRO A  79      11.463 -24.303  -3.603  1.00  1.87           C  
ATOM   1240  CD  PRO A  79      10.362 -24.841  -4.499  1.00  1.87           C  
ATOM   1241  HA  PRO A  79      10.796 -21.777  -4.931  1.00  1.87           H  
ATOM   1242 1HB  PRO A  79      12.985 -23.890  -5.110  1.00  1.87           H  
ATOM   1243 2HB  PRO A  79      12.794 -22.593  -3.918  1.00  1.87           H  
ATOM   1244 1HG  PRO A  79      12.117 -25.098  -3.211  1.00  1.87           H  
ATOM   1245 2HG  PRO A  79      11.066 -23.759  -2.732  1.00  1.87           H  
ATOM   1246 1HD  PRO A  79      10.697 -25.737  -5.033  1.00  1.87           H  
ATOM   1247 2HD  PRO A  79       9.488 -25.019  -3.863  1.00  1.87           H  
ATOM   1248  N   VAL A  80      11.982 -21.200  -7.119  1.00  1.58           N  
ATOM   1249  CA  VAL A  80      12.471 -20.947  -8.471  1.00  1.58           C  
ATOM   1250  C   VAL A  80      13.990 -21.079  -8.570  1.00  1.58           C  
ATOM   1251  O   VAL A  80      14.726 -20.126  -8.848  1.00  1.58           O  
ATOM   1252  CB  VAL A  80      12.012 -19.548  -8.912  1.00  1.58           C  
ATOM   1253  CG1 VAL A  80      12.439 -19.296 -10.295  1.00  1.58           C  
ATOM   1254  CG2 VAL A  80      10.489 -19.458  -8.772  1.00  1.58           C  
ATOM   1255  H   VAL A  80      11.777 -20.435  -6.493  1.00  1.58           H  
ATOM   1256  HA  VAL A  80      12.018 -21.680  -9.142  1.00  1.58           H  
ATOM   1257  HB  VAL A  80      12.475 -18.797  -8.290  1.00  1.58           H  
ATOM   1258 1HG1 VAL A  80      12.122 -18.305 -10.610  1.00  1.58           H  
ATOM   1259 2HG1 VAL A  80      13.519 -19.363 -10.344  1.00  1.58           H  
ATOM   1260 3HG1 VAL A  80      11.988 -20.048 -10.934  1.00  1.58           H  
ATOM   1261 1HG2 VAL A  80      10.146 -18.469  -9.073  1.00  1.58           H  
ATOM   1262 2HG2 VAL A  80      10.018 -20.212  -9.403  1.00  1.58           H  
ATOM   1263 3HG2 VAL A  80      10.209 -19.635  -7.733  1.00  1.58           H  
ATOM   1264  N   VAL A  81      14.428 -22.292  -8.337  1.00  1.36           N  
ATOM   1265  CA  VAL A  81      15.810 -22.698  -8.360  1.00  1.36           C  
ATOM   1266  C   VAL A  81      16.356 -22.543  -9.780  1.00  1.36           C  
ATOM   1267  O   VAL A  81      15.668 -22.866 -10.742  1.00  1.36           O  
ATOM   1268  CB  VAL A  81      15.899 -24.141  -7.816  1.00  1.36           C  
ATOM   1269  CG1 VAL A  81      15.245 -24.967  -8.711  1.00  1.36           C  
ATOM   1270  CG2 VAL A  81      17.312 -24.575  -7.607  1.00  1.36           C  
ATOM   1271  H   VAL A  81      13.705 -22.982  -8.131  1.00  1.36           H  
ATOM   1272  HA  VAL A  81      16.360 -22.048  -7.697  1.00  1.36           H  
ATOM   1273  HB  VAL A  81      15.364 -24.223  -6.892  1.00  1.36           H  
ATOM   1274 1HG1 VAL A  81      15.257 -26.002  -8.357  1.00  1.36           H  
ATOM   1275 2HG1 VAL A  81      14.222 -24.612  -8.794  1.00  1.36           H  
ATOM   1276 3HG1 VAL A  81      15.728 -24.890  -9.650  1.00  1.36           H  
ATOM   1277 1HG2 VAL A  81      17.319 -25.597  -7.238  1.00  1.36           H  
ATOM   1278 2HG2 VAL A  81      17.855 -24.527  -8.529  1.00  1.36           H  
ATOM   1279 3HG2 VAL A  81      17.778 -23.930  -6.876  1.00  1.36           H  
ATOM   1280  N   PRO A  82      17.580 -22.043  -9.947  1.00  1.21           N  
ATOM   1281  CA  PRO A  82      18.576 -21.604  -8.986  1.00  1.21           C  
ATOM   1282  C   PRO A  82      18.431 -20.146  -8.591  1.00  1.21           C  
ATOM   1283  O   PRO A  82      19.184 -19.653  -7.756  1.00  1.21           O  
ATOM   1284  CB  PRO A  82      19.847 -21.794  -9.811  1.00  1.21           C  
ATOM   1285  CG  PRO A  82      19.432 -21.406 -11.220  1.00  1.21           C  
ATOM   1286  CD  PRO A  82      18.005 -21.873 -11.347  1.00  1.21           C  
ATOM   1287  HA  PRO A  82      18.604 -22.244  -8.103  1.00  1.21           H  
ATOM   1288 1HB  PRO A  82      20.673 -21.224  -9.403  1.00  1.21           H  
ATOM   1289 2HB  PRO A  82      20.142 -22.834  -9.781  1.00  1.21           H  
ATOM   1290 1HG  PRO A  82      19.535 -20.319 -11.361  1.00  1.21           H  
ATOM   1291 2HG  PRO A  82      20.098 -21.882 -11.953  1.00  1.21           H  
ATOM   1292 1HD  PRO A  82      17.401 -21.092 -11.810  1.00  1.21           H  
ATOM   1293 2HD  PRO A  82      17.947 -22.800 -11.905  1.00  1.21           H  
ATOM   1294  N   LEU A  83      17.491 -19.435  -9.200  1.00  1.11           N  
ATOM   1295  CA  LEU A  83      17.478 -17.986  -9.077  1.00  1.11           C  
ATOM   1296  C   LEU A  83      16.985 -17.536  -7.729  1.00  1.11           C  
ATOM   1297  O   LEU A  83      17.377 -16.486  -7.246  1.00  1.11           O  
ATOM   1298  CB  LEU A  83      16.642 -17.377 -10.191  1.00  1.11           C  
ATOM   1299  CG  LEU A  83      17.224 -17.589 -11.611  1.00  1.11           C  
ATOM   1300  CD1 LEU A  83      16.264 -17.012 -12.639  1.00  1.11           C  
ATOM   1301  CD2 LEU A  83      18.621 -16.940 -11.707  1.00  1.11           C  
ATOM   1302  H   LEU A  83      16.774 -19.880  -9.763  1.00  1.11           H  
ATOM   1303  HA  LEU A  83      18.501 -17.628  -9.193  1.00  1.11           H  
ATOM   1304 1HB  LEU A  83      15.650 -17.833 -10.163  1.00  1.11           H  
ATOM   1305 2HB  LEU A  83      16.541 -16.308 -10.014  1.00  1.11           H  
ATOM   1306  HG  LEU A  83      17.314 -18.655 -11.803  1.00  1.11           H  
ATOM   1307 1HD1 LEU A  83      16.659 -17.175 -13.643  1.00  1.11           H  
ATOM   1308 2HD1 LEU A  83      15.300 -17.502 -12.541  1.00  1.11           H  
ATOM   1309 3HD1 LEU A  83      16.147 -15.943 -12.468  1.00  1.11           H  
ATOM   1310 1HD2 LEU A  83      19.038 -17.101 -12.704  1.00  1.11           H  
ATOM   1311 2HD2 LEU A  83      18.545 -15.866 -11.523  1.00  1.11           H  
ATOM   1312 3HD2 LEU A  83      19.280 -17.381 -10.969  1.00  1.11           H  
ATOM   1313  N   ALA A  84      16.150 -18.355  -7.113  1.00  1.04           N  
ATOM   1314  CA  ALA A  84      15.603 -18.083  -5.792  1.00  1.04           C  
ATOM   1315  C   ALA A  84      16.543 -18.503  -4.666  1.00  1.04           C  
ATOM   1316  O   ALA A  84      16.158 -18.466  -3.504  1.00  1.04           O  
ATOM   1317  CB  ALA A  84      14.283 -18.782  -5.601  1.00  1.04           C  
ATOM   1318  H   ALA A  84      15.845 -19.182  -7.617  1.00  1.04           H  
ATOM   1319  HA  ALA A  84      15.449 -17.009  -5.715  1.00  1.04           H  
ATOM   1320 1HB  ALA A  84      13.884 -18.527  -4.617  1.00  1.04           H  
ATOM   1321 2HB  ALA A  84      13.600 -18.454  -6.366  1.00  1.04           H  
ATOM   1322 3HB  ALA A  84      14.430 -19.857  -5.673  1.00  1.04           H  
ATOM   1323  N   PHE A  85      17.724 -19.016  -4.986  1.00  0.99           N  
ATOM   1324  CA  PHE A  85      18.633 -19.440  -3.935  1.00  0.99           C  
ATOM   1325  C   PHE A  85      19.812 -18.505  -3.806  1.00  0.99           C  
ATOM   1326  O   PHE A  85      20.412 -18.109  -4.789  1.00  0.99           O  
ATOM   1327  CB  PHE A  85      19.050 -20.865  -4.224  1.00  0.99           C  
ATOM   1328  CG  PHE A  85      17.922 -21.759  -3.980  1.00  0.99           C  
ATOM   1329  CD1 PHE A  85      16.926 -21.851  -4.901  1.00  0.99           C  
ATOM   1330  CD2 PHE A  85      17.855 -22.527  -2.833  1.00  0.99           C  
ATOM   1331  CE1 PHE A  85      15.851 -22.661  -4.687  1.00  0.99           C  
ATOM   1332  CE2 PHE A  85      16.789 -23.365  -2.621  1.00  0.99           C  
ATOM   1333  CZ  PHE A  85      15.779 -23.428  -3.553  1.00  0.99           C  
ATOM   1334  H   PHE A  85      18.035 -19.069  -5.955  1.00  0.99           H  
ATOM   1335  HA  PHE A  85      18.100 -19.430  -2.985  1.00  0.99           H  
ATOM   1336 1HB  PHE A  85      19.365 -20.966  -5.264  1.00  0.99           H  
ATOM   1337 2HB  PHE A  85      19.886 -21.156  -3.579  1.00  0.99           H  
ATOM   1338  HD1 PHE A  85      16.990 -21.240  -5.794  1.00  0.99           H  
ATOM   1339  HD2 PHE A  85      18.664 -22.464  -2.092  1.00  0.99           H  
ATOM   1340  HE1 PHE A  85      15.052 -22.695  -5.414  1.00  0.99           H  
ATOM   1341  HE2 PHE A  85      16.741 -23.972  -1.716  1.00  0.99           H  
ATOM   1342  HZ  PHE A  85      14.927 -24.082  -3.387  1.00  0.99           H  
ATOM   1343  N   ASP A  86      20.138 -18.154  -2.581  1.00  0.97           N  
ATOM   1344  CA  ASP A  86      21.286 -17.319  -2.269  1.00  0.97           C  
ATOM   1345  C   ASP A  86      22.547 -18.162  -2.414  1.00  0.97           C  
ATOM   1346  O   ASP A  86      22.449 -19.388  -2.403  1.00  0.97           O  
ATOM   1347  CB  ASP A  86      21.141 -16.754  -0.857  1.00  0.97           C  
ATOM   1348  CG  ASP A  86      20.039 -15.769  -0.778  1.00  0.97           C  
ATOM   1349  OD1 ASP A  86      19.766 -15.109  -1.773  1.00  0.97           O  
ATOM   1350  OD2 ASP A  86      19.410 -15.695   0.250  1.00  0.97           O  
ATOM   1351  H   ASP A  86      19.573 -18.512  -1.826  1.00  0.97           H  
ATOM   1352  HA  ASP A  86      21.314 -16.498  -2.981  1.00  0.97           H  
ATOM   1353 1HB  ASP A  86      20.933 -17.563  -0.167  1.00  0.97           H  
ATOM   1354 2HB  ASP A  86      22.069 -16.289  -0.525  1.00  0.97           H  
ATOM   1355  N   PRO A  87      23.724 -17.582  -2.629  1.00  0.96           N  
ATOM   1356  CA  PRO A  87      24.976 -18.291  -2.591  1.00  0.96           C  
ATOM   1357  C   PRO A  87      25.202 -18.735  -1.154  1.00  0.96           C  
ATOM   1358  O   PRO A  87      24.661 -18.113  -0.239  1.00  0.96           O  
ATOM   1359  CB  PRO A  87      25.985 -17.227  -3.050  1.00  0.96           C  
ATOM   1360  CG  PRO A  87      25.318 -15.904  -2.743  1.00  0.96           C  
ATOM   1361  CD  PRO A  87      23.836 -16.154  -2.959  1.00  0.96           C  
ATOM   1362  HA  PRO A  87      24.936 -19.135  -3.291  1.00  0.96           H  
ATOM   1363 1HB  PRO A  87      26.933 -17.352  -2.505  1.00  0.96           H  
ATOM   1364 2HB  PRO A  87      26.211 -17.359  -4.120  1.00  0.96           H  
ATOM   1365 1HG  PRO A  87      25.552 -15.590  -1.716  1.00  0.96           H  
ATOM   1366 2HG  PRO A  87      25.714 -15.129  -3.415  1.00  0.96           H  
ATOM   1367 1HD  PRO A  87      23.263 -15.517  -2.284  1.00  0.96           H  
ATOM   1368 2HD  PRO A  87      23.568 -15.988  -4.013  1.00  0.96           H  
ATOM   1369  N   PRO A  88      25.969 -19.805  -0.927  1.00  0.96           N  
ATOM   1370  CA  PRO A  88      26.626 -20.734  -1.845  1.00  0.96           C  
ATOM   1371  C   PRO A  88      25.695 -21.708  -2.574  1.00  0.96           C  
ATOM   1372  O   PRO A  88      26.117 -22.349  -3.541  1.00  0.96           O  
ATOM   1373  CB  PRO A  88      27.555 -21.503  -0.904  1.00  0.96           C  
ATOM   1374  CG  PRO A  88      26.860 -21.455   0.436  1.00  0.96           C  
ATOM   1375  CD  PRO A  88      26.198 -20.105   0.481  1.00  0.96           C  
ATOM   1376  HA  PRO A  88      27.217 -20.157  -2.573  1.00  0.96           H  
ATOM   1377 1HB  PRO A  88      27.693 -22.532  -1.271  1.00  0.96           H  
ATOM   1378 2HB  PRO A  88      28.550 -21.034  -0.886  1.00  0.96           H  
ATOM   1379 1HG  PRO A  88      26.138 -22.283   0.511  1.00  0.96           H  
ATOM   1380 2HG  PRO A  88      27.588 -21.594   1.249  1.00  0.96           H  
ATOM   1381 1HD  PRO A  88      25.237 -20.163   1.014  1.00  0.96           H  
ATOM   1382 2HD  PRO A  88      26.865 -19.350   0.922  1.00  0.96           H  
ATOM   1383  N   GLU A  89      24.441 -21.833  -2.125  1.00  0.98           N  
ATOM   1384  CA  GLU A  89      23.529 -22.795  -2.746  1.00  0.98           C  
ATOM   1385  C   GLU A  89      23.300 -22.450  -4.212  1.00  0.98           C  
ATOM   1386  O   GLU A  89      23.276 -23.340  -5.067  1.00  0.98           O  
ATOM   1387  CB  GLU A  89      22.211 -22.869  -1.971  1.00  0.98           C  
ATOM   1388  CG  GLU A  89      22.343 -23.550  -0.597  1.00  0.98           C  
ATOM   1389  CD  GLU A  89      21.060 -23.569   0.226  1.00  0.98           C  
ATOM   1390  OE1 GLU A  89      20.175 -22.787  -0.040  1.00  0.98           O  
ATOM   1391  OE2 GLU A  89      20.974 -24.371   1.123  1.00  0.98           O  
ATOM   1392  H   GLU A  89      24.110 -21.278  -1.347  1.00  0.98           H  
ATOM   1393  HA  GLU A  89      23.991 -23.780  -2.702  1.00  0.98           H  
ATOM   1394 1HB  GLU A  89      21.822 -21.863  -1.816  1.00  0.98           H  
ATOM   1395 2HB  GLU A  89      21.473 -23.418  -2.555  1.00  0.98           H  
ATOM   1396 1HG  GLU A  89      22.671 -24.577  -0.753  1.00  0.98           H  
ATOM   1397 2HG  GLU A  89      23.121 -23.033  -0.033  1.00  0.98           H  
ATOM   1398  N   HIS A  90      23.225 -21.155  -4.523  1.00  1.00           N  
ATOM   1399  CA  HIS A  90      23.058 -20.747  -5.914  1.00  1.00           C  
ATOM   1400  C   HIS A  90      24.176 -21.313  -6.749  1.00  1.00           C  
ATOM   1401  O   HIS A  90      23.941 -21.880  -7.816  1.00  1.00           O  
ATOM   1402  CB  HIS A  90      23.131 -19.240  -6.144  1.00  1.00           C  
ATOM   1403  CG  HIS A  90      22.947 -18.924  -7.584  1.00  1.00           C  
ATOM   1404  ND1 HIS A  90      21.729 -18.988  -8.196  1.00  1.00           N  
ATOM   1405  CD2 HIS A  90      23.828 -18.584  -8.543  1.00  1.00           C  
ATOM   1406  CE1 HIS A  90      21.859 -18.706  -9.473  1.00  1.00           C  
ATOM   1407  NE2 HIS A  90      23.118 -18.467  -9.717  1.00  1.00           N  
ATOM   1408  H   HIS A  90      23.217 -20.470  -3.769  1.00  1.00           H  
ATOM   1409  HA  HIS A  90      22.108 -21.116  -6.303  1.00  1.00           H  
ATOM   1410 1HB  HIS A  90      22.420 -18.738  -5.573  1.00  1.00           H  
ATOM   1411 2HB  HIS A  90      24.107 -18.867  -5.836  1.00  1.00           H  
ATOM   1412  HD1 HIS A  90      20.851 -19.241  -7.748  1.00  1.00           H  
ATOM   1413  HD2 HIS A  90      24.907 -18.427  -8.536  1.00  1.00           H  
ATOM   1414  HE1 HIS A  90      20.997 -18.709 -10.127  1.00  1.00           H  
ATOM   1415  N   THR A  91      25.405 -21.132  -6.261  1.00  1.02           N  
ATOM   1416  CA  THR A  91      26.596 -21.546  -6.969  1.00  1.02           C  
ATOM   1417  C   THR A  91      26.554 -23.042  -7.221  1.00  1.02           C  
ATOM   1418  O   THR A  91      26.863 -23.499  -8.321  1.00  1.02           O  
ATOM   1419  CB  THR A  91      27.866 -21.171  -6.187  1.00  1.02           C  
ATOM   1420  OG1 THR A  91      27.949 -19.741  -6.029  1.00  1.02           O  
ATOM   1421  CG2 THR A  91      29.072 -21.666  -6.927  1.00  1.02           C  
ATOM   1422  H   THR A  91      25.505 -20.701  -5.356  1.00  1.02           H  
ATOM   1423  HA  THR A  91      26.621 -21.036  -7.931  1.00  1.02           H  
ATOM   1424  HB  THR A  91      27.843 -21.633  -5.205  1.00  1.02           H  
ATOM   1425  HG1 THR A  91      28.781 -19.520  -5.594  1.00  1.02           H  
ATOM   1426 1HG2 THR A  91      29.971 -21.407  -6.370  1.00  1.02           H  
ATOM   1427 2HG2 THR A  91      28.998 -22.743  -7.024  1.00  1.02           H  
ATOM   1428 3HG2 THR A  91      29.111 -21.212  -7.913  1.00  1.02           H  
ATOM   1429  N   ARG A  92      26.156 -23.813  -6.213  1.00  1.04           N  
ATOM   1430  CA  ARG A  92      26.046 -25.254  -6.389  1.00  1.04           C  
ATOM   1431  C   ARG A  92      25.104 -25.615  -7.542  1.00  1.04           C  
ATOM   1432  O   ARG A  92      25.467 -26.402  -8.426  1.00  1.04           O  
ATOM   1433  CB  ARG A  92      25.573 -25.900  -5.094  1.00  1.04           C  
ATOM   1434  CG  ARG A  92      25.307 -27.399  -5.136  1.00  1.04           C  
ATOM   1435  CD  ARG A  92      24.981 -27.882  -3.763  1.00  1.04           C  
ATOM   1436  NE  ARG A  92      24.615 -29.289  -3.696  1.00  1.04           N  
ATOM   1437  CZ  ARG A  92      23.354 -29.753  -3.716  1.00  1.04           C  
ATOM   1438  NH1 ARG A  92      22.334 -28.911  -3.787  1.00  1.04           N  
ATOM   1439  NH2 ARG A  92      23.157 -31.047  -3.632  1.00  1.04           N  
ATOM   1440  H   ARG A  92      25.932 -23.382  -5.313  1.00  1.04           H  
ATOM   1441  HA  ARG A  92      27.036 -25.643  -6.620  1.00  1.04           H  
ATOM   1442 1HB  ARG A  92      26.307 -25.715  -4.313  1.00  1.04           H  
ATOM   1443 2HB  ARG A  92      24.647 -25.426  -4.777  1.00  1.04           H  
ATOM   1444 1HG  ARG A  92      24.462 -27.606  -5.800  1.00  1.04           H  
ATOM   1445 2HG  ARG A  92      26.194 -27.923  -5.493  1.00  1.04           H  
ATOM   1446 1HD  ARG A  92      25.843 -27.728  -3.118  1.00  1.04           H  
ATOM   1447 2HD  ARG A  92      24.140 -27.298  -3.384  1.00  1.04           H  
ATOM   1448  HE  ARG A  92      25.364 -29.987  -3.632  1.00  1.04           H  
ATOM   1449 1HH1 ARG A  92      22.505 -27.915  -3.836  1.00  1.04           H  
ATOM   1450 2HH1 ARG A  92      21.376 -29.258  -3.765  1.00  1.04           H  
ATOM   1451 1HH2 ARG A  92      23.979 -31.679  -3.560  1.00  1.04           H  
ATOM   1452 2HH2 ARG A  92      22.227 -31.432  -3.616  1.00  1.04           H  
ATOM   1453  N   TYR A  93      23.921 -24.999  -7.586  1.00  1.05           N  
ATOM   1454  CA  TYR A  93      22.988 -25.371  -8.646  1.00  1.05           C  
ATOM   1455  C   TYR A  93      23.486 -24.847  -9.990  1.00  1.05           C  
ATOM   1456  O   TYR A  93      23.351 -25.511 -11.024  1.00  1.05           O  
ATOM   1457  CB  TYR A  93      21.603 -24.790  -8.385  1.00  1.05           C  
ATOM   1458  CG  TYR A  93      20.858 -25.320  -7.192  1.00  1.05           C  
ATOM   1459  CD1 TYR A  93      20.605 -24.456  -6.130  1.00  1.05           C  
ATOM   1460  CD2 TYR A  93      20.413 -26.635  -7.145  1.00  1.05           C  
ATOM   1461  CE1 TYR A  93      19.921 -24.890  -5.028  1.00  1.05           C  
ATOM   1462  CE2 TYR A  93      19.719 -27.074  -6.031  1.00  1.05           C  
ATOM   1463  CZ  TYR A  93      19.472 -26.199  -4.972  1.00  1.05           C  
ATOM   1464  OH  TYR A  93      18.784 -26.622  -3.854  1.00  1.05           O  
ATOM   1465  H   TYR A  93      23.668 -24.322  -6.861  1.00  1.05           H  
ATOM   1466  HA  TYR A  93      22.927 -26.454  -8.702  1.00  1.05           H  
ATOM   1467 1HB  TYR A  93      21.707 -23.709  -8.251  1.00  1.05           H  
ATOM   1468 2HB  TYR A  93      20.984 -24.954  -9.264  1.00  1.05           H  
ATOM   1469  HD1 TYR A  93      20.957 -23.424  -6.176  1.00  1.05           H  
ATOM   1470  HD2 TYR A  93      20.606 -27.313  -7.976  1.00  1.05           H  
ATOM   1471  HE1 TYR A  93      19.732 -24.209  -4.204  1.00  1.05           H  
ATOM   1472  HE2 TYR A  93      19.362 -28.099  -5.978  1.00  1.05           H  
ATOM   1473  HH  TYR A  93      18.658 -27.593  -3.884  1.00  1.05           H  
ATOM   1474  N   ARG A  94      24.074 -23.650  -9.978  1.00  1.07           N  
ATOM   1475  CA  ARG A  94      24.580 -23.036 -11.189  1.00  1.07           C  
ATOM   1476  C   ARG A  94      25.649 -23.923 -11.804  1.00  1.07           C  
ATOM   1477  O   ARG A  94      25.632 -24.154 -13.006  1.00  1.07           O  
ATOM   1478  CB  ARG A  94      25.131 -21.648 -10.911  1.00  1.07           C  
ATOM   1479  CG  ARG A  94      25.595 -20.878 -12.140  1.00  1.07           C  
ATOM   1480  CD  ARG A  94      26.135 -19.542 -11.794  1.00  1.07           C  
ATOM   1481  NE  ARG A  94      27.390 -19.625 -11.078  1.00  1.07           N  
ATOM   1482  CZ  ARG A  94      27.914 -18.637 -10.324  1.00  1.07           C  
ATOM   1483  NH1 ARG A  94      27.277 -17.489 -10.182  1.00  1.07           N  
ATOM   1484  NH2 ARG A  94      29.078 -18.821  -9.727  1.00  1.07           N  
ATOM   1485  H   ARG A  94      24.158 -23.139  -9.104  1.00  1.07           H  
ATOM   1486  HA  ARG A  94      23.757 -22.937 -11.896  1.00  1.07           H  
ATOM   1487 1HB  ARG A  94      24.368 -21.053 -10.410  1.00  1.07           H  
ATOM   1488 2HB  ARG A  94      25.978 -21.726 -10.233  1.00  1.07           H  
ATOM   1489 1HG  ARG A  94      26.374 -21.447 -12.653  1.00  1.07           H  
ATOM   1490 2HG  ARG A  94      24.760 -20.724 -12.808  1.00  1.07           H  
ATOM   1491 1HD  ARG A  94      26.300 -18.982 -12.700  1.00  1.07           H  
ATOM   1492 2HD  ARG A  94      25.422 -19.010 -11.172  1.00  1.07           H  
ATOM   1493  HE  ARG A  94      27.918 -20.486 -11.163  1.00  1.07           H  
ATOM   1494 1HH1 ARG A  94      26.376 -17.333 -10.643  1.00  1.07           H  
ATOM   1495 2HH1 ARG A  94      27.682 -16.759  -9.616  1.00  1.07           H  
ATOM   1496 1HH2 ARG A  94      29.569 -19.697  -9.842  1.00  1.07           H  
ATOM   1497 2HH2 ARG A  94      29.478 -18.086  -9.162  1.00  1.07           H  
ATOM   1498  N   ARG A  95      26.561 -24.456 -10.978  1.00  1.09           N  
ATOM   1499  CA  ARG A  95      27.628 -25.338 -11.456  1.00  1.09           C  
ATOM   1500  C   ARG A  95      27.093 -26.626 -12.070  1.00  1.09           C  
ATOM   1501  O   ARG A  95      27.666 -27.137 -13.029  1.00  1.09           O  
ATOM   1502  CB  ARG A  95      28.592 -25.683 -10.336  1.00  1.09           C  
ATOM   1503  CG  ARG A  95      29.523 -24.559  -9.906  1.00  1.09           C  
ATOM   1504  CD  ARG A  95      30.330 -24.956  -8.725  1.00  1.09           C  
ATOM   1505  NE  ARG A  95      31.268 -23.917  -8.323  1.00  1.09           N  
ATOM   1506  CZ  ARG A  95      31.927 -23.894  -7.148  1.00  1.09           C  
ATOM   1507  NH1 ARG A  95      31.735 -24.849  -6.266  1.00  1.09           N  
ATOM   1508  NH2 ARG A  95      32.767 -22.909  -6.879  1.00  1.09           N  
ATOM   1509  H   ARG A  95      26.531 -24.223  -9.986  1.00  1.09           H  
ATOM   1510  HA  ARG A  95      28.187 -24.801 -12.220  1.00  1.09           H  
ATOM   1511 1HB  ARG A  95      28.016 -25.976  -9.454  1.00  1.09           H  
ATOM   1512 2HB  ARG A  95      29.201 -26.536 -10.627  1.00  1.09           H  
ATOM   1513 1HG  ARG A  95      30.206 -24.331 -10.724  1.00  1.09           H  
ATOM   1514 2HG  ARG A  95      28.947 -23.671  -9.662  1.00  1.09           H  
ATOM   1515 1HD  ARG A  95      29.658 -25.152  -7.888  1.00  1.09           H  
ATOM   1516 2HD  ARG A  95      30.895 -25.857  -8.955  1.00  1.09           H  
ATOM   1517  HE  ARG A  95      31.442 -23.165  -8.975  1.00  1.09           H  
ATOM   1518 1HH1 ARG A  95      31.092 -25.602  -6.470  1.00  1.09           H  
ATOM   1519 2HH1 ARG A  95      32.228 -24.831  -5.385  1.00  1.09           H  
ATOM   1520 1HH2 ARG A  95      32.918 -22.174  -7.555  1.00  1.09           H  
ATOM   1521 2HH2 ARG A  95      33.259 -22.893  -5.998  1.00  1.09           H  
ATOM   1522  N   ILE A  96      25.994 -27.153 -11.534  1.00  1.11           N  
ATOM   1523  CA  ILE A  96      25.375 -28.351 -12.095  1.00  1.11           C  
ATOM   1524  C   ILE A  96      24.868 -28.080 -13.512  1.00  1.11           C  
ATOM   1525  O   ILE A  96      25.037 -28.903 -14.417  1.00  1.11           O  
ATOM   1526  CB  ILE A  96      24.229 -28.856 -11.191  1.00  1.11           C  
ATOM   1527  CG1 ILE A  96      24.841 -29.403  -9.880  1.00  1.11           C  
ATOM   1528  CG2 ILE A  96      23.351 -29.897 -11.904  1.00  1.11           C  
ATOM   1529  CD1 ILE A  96      23.842 -29.683  -8.784  1.00  1.11           C  
ATOM   1530  H   ILE A  96      25.589 -26.722 -10.700  1.00  1.11           H  
ATOM   1531  HA  ILE A  96      26.128 -29.132 -12.148  1.00  1.11           H  
ATOM   1532  HB  ILE A  96      23.605 -28.010 -10.918  1.00  1.11           H  
ATOM   1533 1HG1 ILE A  96      25.371 -30.326 -10.103  1.00  1.11           H  
ATOM   1534 2HG1 ILE A  96      25.560 -28.675  -9.507  1.00  1.11           H  
ATOM   1535 1HG2 ILE A  96      22.550 -30.207 -11.231  1.00  1.11           H  
ATOM   1536 2HG2 ILE A  96      22.921 -29.456 -12.802  1.00  1.11           H  
ATOM   1537 3HG2 ILE A  96      23.949 -30.767 -12.179  1.00  1.11           H  
ATOM   1538 1HD1 ILE A  96      24.361 -30.060  -7.903  1.00  1.11           H  
ATOM   1539 2HD1 ILE A  96      23.317 -28.769  -8.526  1.00  1.11           H  
ATOM   1540 3HD1 ILE A  96      23.132 -30.427  -9.131  1.00  1.11           H  
ATOM   1541  N   LEU A  97      24.248 -26.921 -13.694  1.00  1.13           N  
ATOM   1542  CA  LEU A  97      23.672 -26.523 -14.969  1.00  1.13           C  
ATOM   1543  C   LEU A  97      24.653 -25.976 -15.993  1.00  1.13           C  
ATOM   1544  O   LEU A  97      24.566 -26.293 -17.185  1.00  1.13           O  
ATOM   1545  CB  LEU A  97      22.713 -25.391 -14.700  1.00  1.13           C  
ATOM   1546  CG  LEU A  97      21.573 -25.708 -13.883  1.00  1.13           C  
ATOM   1547  CD1 LEU A  97      20.863 -24.438 -13.653  1.00  1.13           C  
ATOM   1548  CD2 LEU A  97      20.770 -26.736 -14.575  1.00  1.13           C  
ATOM   1549  H   LEU A  97      24.138 -26.303 -12.885  1.00  1.13           H  
ATOM   1550  HA  LEU A  97      23.157 -27.383 -15.395  1.00  1.13           H  
ATOM   1551 1HB  LEU A  97      23.261 -24.609 -14.177  1.00  1.13           H  
ATOM   1552 2HB  LEU A  97      22.367 -24.987 -15.624  1.00  1.13           H  
ATOM   1553  HG  LEU A  97      21.887 -26.097 -12.919  1.00  1.13           H  
ATOM   1554 1HD1 LEU A  97      20.019 -24.561 -13.060  1.00  1.13           H  
ATOM   1555 2HD1 LEU A  97      21.543 -23.747 -13.156  1.00  1.13           H  
ATOM   1556 3HD1 LEU A  97      20.573 -24.052 -14.612  1.00  1.13           H  
ATOM   1557 1HD2 LEU A  97      19.897 -26.982 -13.976  1.00  1.13           H  
ATOM   1558 2HD2 LEU A  97      20.461 -26.369 -15.545  1.00  1.13           H  
ATOM   1559 3HD2 LEU A  97      21.389 -27.617 -14.709  1.00  1.13           H  
ATOM   1560  N   GLN A  98      25.568 -25.142 -15.511  1.00  1.16           N  
ATOM   1561  CA  GLN A  98      26.506 -24.362 -16.297  1.00  1.16           C  
ATOM   1562  C   GLN A  98      27.155 -25.039 -17.488  1.00  1.16           C  
ATOM   1563  O   GLN A  98      27.149 -24.427 -18.558  1.00  1.16           O  
ATOM   1564  CB  GLN A  98      27.553 -23.713 -15.384  1.00  1.16           C  
ATOM   1565  CG  GLN A  98      28.635 -22.955 -16.089  1.00  1.16           C  
ATOM   1566  CD  GLN A  98      29.548 -22.247 -15.102  1.00  1.16           C  
ATOM   1567  OE1 GLN A  98      29.070 -21.650 -14.125  1.00  1.16           O  
ATOM   1568  NE2 GLN A  98      30.853 -22.308 -15.340  1.00  1.16           N  
ATOM   1569  H   GLN A  98      25.583 -24.993 -14.514  1.00  1.16           H  
ATOM   1570  HA  GLN A  98      25.933 -23.530 -16.704  1.00  1.16           H  
ATOM   1571 1HB  GLN A  98      27.046 -22.988 -14.752  1.00  1.16           H  
ATOM   1572 2HB  GLN A  98      28.002 -24.429 -14.718  1.00  1.16           H  
ATOM   1573 1HG  GLN A  98      29.234 -23.656 -16.672  1.00  1.16           H  
ATOM   1574 2HG  GLN A  98      28.184 -22.213 -16.744  1.00  1.16           H  
ATOM   1575 1HE2 GLN A  98      31.498 -21.861 -14.720  1.00  1.16           H  
ATOM   1576 2HE2 GLN A  98      31.194 -22.805 -16.140  1.00  1.16           H  
ATOM   1577  N   PRO A  99      27.710 -26.261 -17.405  1.00  1.17           N  
ATOM   1578  CA  PRO A  99      28.344 -26.919 -18.517  1.00  1.17           C  
ATOM   1579  C   PRO A  99      27.467 -26.935 -19.755  1.00  1.17           C  
ATOM   1580  O   PRO A  99      27.988 -26.835 -20.850  1.00  1.17           O  
ATOM   1581  CB  PRO A  99      28.579 -28.330 -17.983  1.00  1.17           C  
ATOM   1582  CG  PRO A  99      28.743 -28.131 -16.500  1.00  1.17           C  
ATOM   1583  CD  PRO A  99      27.753 -27.057 -16.155  1.00  1.17           C  
ATOM   1584  HA  PRO A  99      29.299 -26.420 -18.730  1.00  1.17           H  
ATOM   1585 1HB  PRO A  99      27.725 -28.976 -18.235  1.00  1.17           H  
ATOM   1586 2HB  PRO A  99      29.466 -28.768 -18.460  1.00  1.17           H  
ATOM   1587 1HG  PRO A  99      28.538 -29.071 -15.966  1.00  1.17           H  
ATOM   1588 2HG  PRO A  99      29.774 -27.842 -16.256  1.00  1.17           H  
ATOM   1589 1HD  PRO A  99      26.804 -27.543 -15.935  1.00  1.17           H  
ATOM   1590 2HD  PRO A  99      28.128 -26.489 -15.327  1.00  1.17           H  
ATOM   1591  N   TYR A 100      26.138 -26.956 -19.607  1.00  1.17           N  
ATOM   1592  CA  TYR A 100      25.258 -27.013 -20.772  1.00  1.17           C  
ATOM   1593  C   TYR A 100      24.842 -25.681 -21.326  1.00  1.17           C  
ATOM   1594  O   TYR A 100      24.133 -25.600 -22.334  1.00  1.17           O  
ATOM   1595  CB  TYR A 100      24.046 -27.806 -20.419  1.00  1.17           C  
ATOM   1596  CG  TYR A 100      24.355 -29.232 -20.375  1.00  1.17           C  
ATOM   1597  CD1 TYR A 100      24.946 -29.800 -19.272  1.00  1.17           C  
ATOM   1598  CD2 TYR A 100      24.047 -29.988 -21.475  1.00  1.17           C  
ATOM   1599  CE1 TYR A 100      25.242 -31.143 -19.299  1.00  1.17           C  
ATOM   1600  CE2 TYR A 100      24.327 -31.306 -21.494  1.00  1.17           C  
ATOM   1601  CZ  TYR A 100      24.928 -31.894 -20.415  1.00  1.17           C  
ATOM   1602  OH  TYR A 100      25.219 -33.233 -20.447  1.00  1.17           O  
ATOM   1603  H   TYR A 100      25.704 -26.945 -18.682  1.00  1.17           H  
ATOM   1604  HA  TYR A 100      25.791 -27.540 -21.561  1.00  1.17           H  
ATOM   1605 1HB  TYR A 100      23.665 -27.492 -19.442  1.00  1.17           H  
ATOM   1606 2HB  TYR A 100      23.276 -27.631 -21.163  1.00  1.17           H  
ATOM   1607  HD1 TYR A 100      25.189 -29.188 -18.395  1.00  1.17           H  
ATOM   1608  HD2 TYR A 100      23.577 -29.524 -22.342  1.00  1.17           H  
ATOM   1609  HE1 TYR A 100      25.724 -31.617 -18.451  1.00  1.17           H  
ATOM   1610  HE2 TYR A 100      24.081 -31.888 -22.372  1.00  1.17           H  
ATOM   1611  HH  TYR A 100      24.807 -33.625 -21.239  1.00  1.17           H  
ATOM   1612  N   PHE A 101      25.295 -24.641 -20.674  1.00  1.17           N  
ATOM   1613  CA  PHE A 101      25.051 -23.301 -21.104  1.00  1.17           C  
ATOM   1614  C   PHE A 101      26.401 -22.699 -21.446  1.00  1.17           C  
ATOM   1615  O   PHE A 101      26.480 -21.619 -22.014  1.00  1.17           O  
ATOM   1616  CB  PHE A 101      24.300 -22.533 -20.029  1.00  1.17           C  
ATOM   1617  CG  PHE A 101      22.906 -23.132 -19.721  1.00  1.17           C  
ATOM   1618  CD1 PHE A 101      22.694 -23.947 -18.611  1.00  1.17           C  
ATOM   1619  CD2 PHE A 101      21.815 -22.866 -20.550  1.00  1.17           C  
ATOM   1620  CE1 PHE A 101      21.433 -24.485 -18.346  1.00  1.17           C  
ATOM   1621  CE2 PHE A 101      20.561 -23.398 -20.281  1.00  1.17           C  
ATOM   1622  CZ  PHE A 101      20.374 -24.210 -19.178  1.00  1.17           C  
ATOM   1623  H   PHE A 101      25.872 -24.772 -19.851  1.00  1.17           H  
ATOM   1624  HA  PHE A 101      24.442 -23.313 -22.008  1.00  1.17           H  
ATOM   1625 1HB  PHE A 101      24.883 -22.523 -19.107  1.00  1.17           H  
ATOM   1626 2HB  PHE A 101      24.172 -21.508 -20.354  1.00  1.17           H  
ATOM   1627  HD1 PHE A 101      23.532 -24.163 -17.954  1.00  1.17           H  
ATOM   1628  HD2 PHE A 101      21.958 -22.228 -21.424  1.00  1.17           H  
ATOM   1629  HE1 PHE A 101      21.277 -25.124 -17.489  1.00  1.17           H  
ATOM   1630  HE2 PHE A 101      19.724 -23.179 -20.940  1.00  1.17           H  
ATOM   1631  HZ  PHE A 101      19.391 -24.630 -18.969  1.00  1.17           H  
ATOM   1632  N   SER A 102      27.477 -23.404 -21.088  1.00  1.17           N  
ATOM   1633  CA  SER A 102      28.796 -22.875 -21.359  1.00  1.17           C  
ATOM   1634  C   SER A 102      28.990 -22.804 -22.866  1.00  1.17           C  
ATOM   1635  O   SER A 102      28.522 -23.702 -23.566  1.00  1.17           O  
ATOM   1636  CB  SER A 102      29.863 -23.811 -20.792  1.00  1.17           C  
ATOM   1637  OG  SER A 102      29.902 -25.076 -21.489  1.00  1.17           O  
ATOM   1638  H   SER A 102      27.369 -24.273 -20.574  1.00  1.17           H  
ATOM   1639  HA  SER A 102      28.867 -21.903 -20.885  1.00  1.17           H  
ATOM   1640 1HB  SER A 102      30.835 -23.332 -20.860  1.00  1.17           H  
ATOM   1641 2HB  SER A 102      29.661 -23.986 -19.734  1.00  1.17           H  
ATOM   1642  HG  SER A 102      29.136 -25.597 -21.162  1.00  1.17           H  
ATOM   1643  N   PRO A 103      29.783 -21.849 -23.388  1.00  1.17           N  
ATOM   1644  CA  PRO A 103      30.159 -21.735 -24.787  1.00  1.17           C  
ATOM   1645  C   PRO A 103      30.724 -23.039 -25.346  1.00  1.17           C  
ATOM   1646  O   PRO A 103      30.565 -23.330 -26.535  1.00  1.17           O  
ATOM   1647  CB  PRO A 103      31.222 -20.633 -24.738  1.00  1.17           C  
ATOM   1648  CG  PRO A 103      30.802 -19.767 -23.579  1.00  1.17           C  
ATOM   1649  CD  PRO A 103      30.270 -20.734 -22.547  1.00  1.17           C  
ATOM   1650  HA  PRO A 103      29.301 -21.402 -25.373  1.00  1.17           H  
ATOM   1651 1HB  PRO A 103      32.221 -21.072 -24.611  1.00  1.17           H  
ATOM   1652 2HB  PRO A 103      31.232 -20.086 -25.695  1.00  1.17           H  
ATOM   1653 1HG  PRO A 103      31.660 -19.184 -23.208  1.00  1.17           H  
ATOM   1654 2HG  PRO A 103      30.042 -19.038 -23.902  1.00  1.17           H  
ATOM   1655 1HD  PRO A 103      31.061 -21.062 -21.862  1.00  1.17           H  
ATOM   1656 2HD  PRO A 103      29.443 -20.228 -22.040  1.00  1.17           H  
ATOM   1657  N   ALA A 104      31.391 -23.839 -24.509  1.00  1.18           N  
ATOM   1658  CA  ALA A 104      31.932 -25.091 -25.009  1.00  1.18           C  
ATOM   1659  C   ALA A 104      30.805 -26.043 -25.395  1.00  1.18           C  
ATOM   1660  O   ALA A 104      30.783 -26.575 -26.510  1.00  1.18           O  
ATOM   1661  CB  ALA A 104      32.820 -25.731 -23.962  1.00  1.18           C  
ATOM   1662  H   ALA A 104      31.519 -23.593 -23.538  1.00  1.18           H  
ATOM   1663  HA  ALA A 104      32.520 -24.879 -25.902  1.00  1.18           H  
ATOM   1664 1HB  ALA A 104      33.232 -26.659 -24.356  1.00  1.18           H  
ATOM   1665 2HB  ALA A 104      33.632 -25.051 -23.709  1.00  1.18           H  
ATOM   1666 3HB  ALA A 104      32.230 -25.944 -23.070  1.00  1.18           H  
ATOM   1667  N   ALA A 105      29.847 -26.253 -24.485  1.00  1.20           N  
ATOM   1668  CA  ALA A 105      28.745 -27.157 -24.817  1.00  1.20           C  
ATOM   1669  C   ALA A 105      27.908 -26.594 -25.936  1.00  1.20           C  
ATOM   1670  O   ALA A 105      27.403 -27.333 -26.785  1.00  1.20           O  
ATOM   1671  CB  ALA A 105      27.875 -27.432 -23.632  1.00  1.20           C  
ATOM   1672  H   ALA A 105      29.871 -25.780 -23.571  1.00  1.20           H  
ATOM   1673  HA  ALA A 105      29.174 -28.097 -25.158  1.00  1.20           H  
ATOM   1674 1HB  ALA A 105      27.081 -28.121 -23.904  1.00  1.20           H  
ATOM   1675 2HB  ALA A 105      28.491 -27.876 -22.866  1.00  1.20           H  
ATOM   1676 3HB  ALA A 105      27.438 -26.492 -23.279  1.00  1.20           H  
ATOM   1677  N   LEU A 106      27.751 -25.276 -25.939  1.00  1.23           N  
ATOM   1678  CA  LEU A 106      26.941 -24.651 -26.953  1.00  1.23           C  
ATOM   1679  C   LEU A 106      27.556 -24.860 -28.322  1.00  1.23           C  
ATOM   1680  O   LEU A 106      26.838 -25.138 -29.283  1.00  1.23           O  
ATOM   1681  CB  LEU A 106      26.797 -23.180 -26.640  1.00  1.23           C  
ATOM   1682  CG  LEU A 106      25.990 -22.873 -25.430  1.00  1.23           C  
ATOM   1683  CD1 LEU A 106      26.051 -21.402 -25.164  1.00  1.23           C  
ATOM   1684  CD2 LEU A 106      24.625 -23.333 -25.653  1.00  1.23           C  
ATOM   1685  H   LEU A 106      28.176 -24.706 -25.203  1.00  1.23           H  
ATOM   1686  HA  LEU A 106      25.955 -25.112 -26.940  1.00  1.23           H  
ATOM   1687 1HB  LEU A 106      27.784 -22.761 -26.506  1.00  1.23           H  
ATOM   1688 2HB  LEU A 106      26.328 -22.695 -27.465  1.00  1.23           H  
ATOM   1689  HG  LEU A 106      26.388 -23.389 -24.570  1.00  1.23           H  
ATOM   1690 1HD1 LEU A 106      25.459 -21.184 -24.283  1.00  1.23           H  
ATOM   1691 2HD1 LEU A 106      27.072 -21.103 -24.988  1.00  1.23           H  
ATOM   1692 3HD1 LEU A 106      25.656 -20.855 -26.017  1.00  1.23           H  
ATOM   1693 1HD2 LEU A 106      24.025 -23.114 -24.768  1.00  1.23           H  
ATOM   1694 2HD2 LEU A 106      24.235 -22.811 -26.518  1.00  1.23           H  
ATOM   1695 3HD2 LEU A 106      24.620 -24.407 -25.836  1.00  1.23           H  
ATOM   1696  N   SER A 107      28.889 -24.784 -28.402  1.00  1.24           N  
ATOM   1697  CA  SER A 107      29.597 -25.003 -29.648  1.00  1.24           C  
ATOM   1698  C   SER A 107      29.368 -26.435 -30.122  1.00  1.24           C  
ATOM   1699  O   SER A 107      29.149 -26.678 -31.308  1.00  1.24           O  
ATOM   1700  CB  SER A 107      31.081 -24.742 -29.456  1.00  1.24           C  
ATOM   1701  OG  SER A 107      31.319 -23.391 -29.156  1.00  1.24           O  
ATOM   1702  H   SER A 107      29.436 -24.528 -27.579  1.00  1.24           H  
ATOM   1703  HA  SER A 107      29.208 -24.316 -30.398  1.00  1.24           H  
ATOM   1704 1HB  SER A 107      31.461 -25.366 -28.651  1.00  1.24           H  
ATOM   1705 2HB  SER A 107      31.615 -25.016 -30.363  1.00  1.24           H  
ATOM   1706  HG  SER A 107      30.969 -23.261 -28.245  1.00  1.24           H  
ATOM   1707  N   LYS A 108      29.376 -27.391 -29.185  1.00  1.25           N  
ATOM   1708  CA  LYS A 108      29.137 -28.791 -29.534  1.00  1.25           C  
ATOM   1709  C   LYS A 108      27.712 -28.994 -30.066  1.00  1.25           C  
ATOM   1710  O   LYS A 108      27.491 -29.762 -31.005  1.00  1.25           O  
ATOM   1711  CB  LYS A 108      29.362 -29.696 -28.318  1.00  1.25           C  
ATOM   1712  CG  LYS A 108      30.821 -29.815 -27.879  1.00  1.25           C  
ATOM   1713  CD  LYS A 108      30.963 -30.702 -26.643  1.00  1.25           C  
ATOM   1714  CE  LYS A 108      32.413 -30.787 -26.182  1.00  1.25           C  
ATOM   1715  NZ  LYS A 108      32.558 -31.627 -24.958  1.00  1.25           N  
ATOM   1716  H   LYS A 108      29.586 -27.137 -28.218  1.00  1.25           H  
ATOM   1717  HA  LYS A 108      29.835 -29.076 -30.320  1.00  1.25           H  
ATOM   1718 1HB  LYS A 108      28.794 -29.318 -27.476  1.00  1.25           H  
ATOM   1719 2HB  LYS A 108      28.991 -30.694 -28.538  1.00  1.25           H  
ATOM   1720 1HG  LYS A 108      31.412 -30.235 -28.691  1.00  1.25           H  
ATOM   1721 2HG  LYS A 108      31.205 -28.823 -27.649  1.00  1.25           H  
ATOM   1722 1HD  LYS A 108      30.358 -30.290 -25.835  1.00  1.25           H  
ATOM   1723 2HD  LYS A 108      30.602 -31.703 -26.871  1.00  1.25           H  
ATOM   1724 1HE  LYS A 108      33.018 -31.216 -26.979  1.00  1.25           H  
ATOM   1725 2HE  LYS A 108      32.776 -29.781 -25.964  1.00  1.25           H  
ATOM   1726 1HZ  LYS A 108      33.529 -31.659 -24.682  1.00  1.25           H  
ATOM   1727 2HZ  LYS A 108      32.008 -31.230 -24.210  1.00  1.25           H  
ATOM   1728 3HZ  LYS A 108      32.233 -32.564 -25.152  1.00  1.25           H  
ATOM   1729  N   ALA A 109      26.744 -28.289 -29.467  1.00  1.23           N  
ATOM   1730  CA  ALA A 109      25.345 -28.370 -29.883  1.00  1.23           C  
ATOM   1731  C   ALA A 109      25.057 -27.524 -31.111  1.00  1.23           C  
ATOM   1732  O   ALA A 109      24.091 -27.791 -31.834  1.00  1.23           O  
ATOM   1733  CB  ALA A 109      24.421 -27.904 -28.767  1.00  1.23           C  
ATOM   1734  H   ALA A 109      26.989 -27.699 -28.671  1.00  1.23           H  
ATOM   1735  HA  ALA A 109      25.128 -29.410 -30.123  1.00  1.23           H  
ATOM   1736 1HB  ALA A 109      23.384 -27.994 -29.083  1.00  1.23           H  
ATOM   1737 2HB  ALA A 109      24.588 -28.515 -27.880  1.00  1.23           H  
ATOM   1738 3HB  ALA A 109      24.644 -26.860 -28.534  1.00  1.23           H  
ATOM   1739  N   LEU A 110      25.905 -26.533 -31.380  1.00  1.21           N  
ATOM   1740  CA  LEU A 110      25.635 -25.561 -32.419  1.00  1.21           C  
ATOM   1741  C   LEU A 110      25.213 -26.145 -33.760  1.00  1.21           C  
ATOM   1742  O   LEU A 110      24.276 -25.601 -34.327  1.00  1.21           O  
ATOM   1743  CB  LEU A 110      26.825 -24.607 -32.620  1.00  1.21           C  
ATOM   1744  CG  LEU A 110      26.597 -23.434 -33.568  1.00  1.21           C  
ATOM   1745  CD1 LEU A 110      27.608 -22.357 -33.225  1.00  1.21           C  
ATOM   1746  CD2 LEU A 110      26.721 -23.879 -35.017  1.00  1.21           C  
ATOM   1747  H   LEU A 110      26.700 -26.376 -30.765  1.00  1.21           H  
ATOM   1748  HA  LEU A 110      24.816 -24.942 -32.064  1.00  1.21           H  
ATOM   1749 1HB  LEU A 110      27.059 -24.177 -31.651  1.00  1.21           H  
ATOM   1750 2HB  LEU A 110      27.697 -25.127 -32.951  1.00  1.21           H  
ATOM   1751  HG  LEU A 110      25.607 -23.027 -33.401  1.00  1.21           H  
ATOM   1752 1HD1 LEU A 110      27.457 -21.489 -33.868  1.00  1.21           H  
ATOM   1753 2HD1 LEU A 110      27.488 -22.067 -32.184  1.00  1.21           H  
ATOM   1754 3HD1 LEU A 110      28.613 -22.747 -33.373  1.00  1.21           H  
ATOM   1755 1HD2 LEU A 110      26.561 -23.028 -35.675  1.00  1.21           H  
ATOM   1756 2HD2 LEU A 110      27.718 -24.288 -35.187  1.00  1.21           H  
ATOM   1757 3HD2 LEU A 110      25.982 -24.636 -35.229  1.00  1.21           H  
ATOM   1758  N   PRO A 111      25.852 -27.182 -34.358  1.00  1.17           N  
ATOM   1759  CA  PRO A 111      25.419 -27.751 -35.625  1.00  1.17           C  
ATOM   1760  C   PRO A 111      23.958 -28.200 -35.591  1.00  1.17           C  
ATOM   1761  O   PRO A 111      23.250 -28.128 -36.597  1.00  1.17           O  
ATOM   1762  CB  PRO A 111      26.351 -28.958 -35.784  1.00  1.17           C  
ATOM   1763  CG  PRO A 111      27.588 -28.577 -34.999  1.00  1.17           C  
ATOM   1764  CD  PRO A 111      27.053 -27.839 -33.796  1.00  1.17           C  
ATOM   1765  HA  PRO A 111      25.580 -27.020 -36.425  1.00  1.17           H  
ATOM   1766 1HB  PRO A 111      25.861 -29.867 -35.404  1.00  1.17           H  
ATOM   1767 2HB  PRO A 111      26.560 -29.128 -36.851  1.00  1.17           H  
ATOM   1768 1HG  PRO A 111      28.156 -29.479 -34.719  1.00  1.17           H  
ATOM   1769 2HG  PRO A 111      28.256 -27.955 -35.606  1.00  1.17           H  
ATOM   1770 1HD  PRO A 111      26.770 -28.566 -33.038  1.00  1.17           H  
ATOM   1771 2HD  PRO A 111      27.801 -27.159 -33.442  1.00  1.17           H  
ATOM   1772  N   SER A 112      23.471 -28.628 -34.425  1.00  1.12           N  
ATOM   1773  CA  SER A 112      22.101 -29.094 -34.350  1.00  1.12           C  
ATOM   1774  C   SER A 112      21.196 -27.899 -34.284  1.00  1.12           C  
ATOM   1775  O   SER A 112      20.154 -27.834 -34.952  1.00  1.12           O  
ATOM   1776  CB  SER A 112      21.888 -29.952 -33.112  1.00  1.12           C  
ATOM   1777  OG  SER A 112      22.650 -31.127 -33.171  1.00  1.12           O  
ATOM   1778  H   SER A 112      24.028 -28.620 -33.575  1.00  1.12           H  
ATOM   1779  HA  SER A 112      21.867 -29.673 -35.244  1.00  1.12           H  
ATOM   1780 1HB  SER A 112      22.153 -29.386 -32.222  1.00  1.12           H  
ATOM   1781 2HB  SER A 112      20.831 -30.207 -33.031  1.00  1.12           H  
ATOM   1782  HG  SER A 112      23.566 -30.851 -33.066  1.00  1.12           H  
ATOM   1783  N   LEU A 113      21.635 -26.918 -33.508  1.00  1.08           N  
ATOM   1784  CA  LEU A 113      20.830 -25.746 -33.281  1.00  1.08           C  
ATOM   1785  C   LEU A 113      20.719 -24.985 -34.603  1.00  1.08           C  
ATOM   1786  O   LEU A 113      19.650 -24.473 -34.954  1.00  1.08           O  
ATOM   1787  CB  LEU A 113      21.487 -24.880 -32.202  1.00  1.08           C  
ATOM   1788  CG  LEU A 113      21.629 -25.590 -30.803  1.00  1.08           C  
ATOM   1789  CD1 LEU A 113      22.282 -24.624 -29.794  1.00  1.08           C  
ATOM   1790  CD2 LEU A 113      20.318 -26.144 -30.372  1.00  1.08           C  
ATOM   1791  H   LEU A 113      22.527 -27.039 -33.024  1.00  1.08           H  
ATOM   1792  HA  LEU A 113      19.835 -26.047 -32.957  1.00  1.08           H  
ATOM   1793 1HB  LEU A 113      22.478 -24.594 -32.541  1.00  1.08           H  
ATOM   1794 2HB  LEU A 113      20.894 -23.978 -32.065  1.00  1.08           H  
ATOM   1795  HG  LEU A 113      22.308 -26.419 -30.902  1.00  1.08           H  
ATOM   1796 1HD1 LEU A 113      22.418 -25.129 -28.838  1.00  1.08           H  
ATOM   1797 2HD1 LEU A 113      23.251 -24.309 -30.177  1.00  1.08           H  
ATOM   1798 3HD1 LEU A 113      21.649 -23.753 -29.651  1.00  1.08           H  
ATOM   1799 1HD2 LEU A 113      20.426 -26.656 -29.413  1.00  1.08           H  
ATOM   1800 2HD2 LEU A 113      19.643 -25.367 -30.286  1.00  1.08           H  
ATOM   1801 3HD2 LEU A 113      19.957 -26.849 -31.120  1.00  1.08           H  
ATOM   1802  N   ARG A 114      21.818 -24.987 -35.367  1.00  1.03           N  
ATOM   1803  CA  ARG A 114      21.896 -24.324 -36.653  1.00  1.03           C  
ATOM   1804  C   ARG A 114      20.988 -25.018 -37.664  1.00  1.03           C  
ATOM   1805  O   ARG A 114      20.263 -24.352 -38.395  1.00  1.03           O  
ATOM   1806  CB  ARG A 114      23.324 -24.293 -37.170  1.00  1.03           C  
ATOM   1807  CG  ARG A 114      23.493 -23.453 -38.412  1.00  1.03           C  
ATOM   1808  CD  ARG A 114      24.907 -23.332 -38.829  1.00  1.03           C  
ATOM   1809  NE  ARG A 114      25.036 -22.438 -39.963  1.00  1.03           N  
ATOM   1810  CZ  ARG A 114      26.099 -22.333 -40.767  1.00  1.03           C  
ATOM   1811  NH1 ARG A 114      27.163 -23.092 -40.595  1.00  1.03           N  
ATOM   1812  NH2 ARG A 114      26.043 -21.444 -41.734  1.00  1.03           N  
ATOM   1813  H   ARG A 114      22.655 -25.431 -35.012  1.00  1.03           H  
ATOM   1814  HA  ARG A 114      21.564 -23.294 -36.530  1.00  1.03           H  
ATOM   1815 1HB  ARG A 114      23.970 -23.882 -36.399  1.00  1.03           H  
ATOM   1816 2HB  ARG A 114      23.664 -25.309 -37.380  1.00  1.03           H  
ATOM   1817 1HG  ARG A 114      22.932 -23.911 -39.229  1.00  1.03           H  
ATOM   1818 2HG  ARG A 114      23.101 -22.447 -38.230  1.00  1.03           H  
ATOM   1819 1HD  ARG A 114      25.501 -22.931 -38.009  1.00  1.03           H  
ATOM   1820 2HD  ARG A 114      25.291 -24.310 -39.118  1.00  1.03           H  
ATOM   1821  HE  ARG A 114      24.263 -21.788 -40.163  1.00  1.03           H  
ATOM   1822 1HH1 ARG A 114      27.183 -23.767 -39.845  1.00  1.03           H  
ATOM   1823 2HH1 ARG A 114      27.956 -22.997 -41.211  1.00  1.03           H  
ATOM   1824 1HH2 ARG A 114      25.185 -20.872 -41.809  1.00  1.03           H  
ATOM   1825 2HH2 ARG A 114      26.812 -21.320 -42.368  1.00  1.03           H  
ATOM   1826  N   ARG A 115      20.964 -26.356 -37.681  1.00  1.00           N  
ATOM   1827  CA  ARG A 115      20.071 -27.060 -38.604  1.00  1.00           C  
ATOM   1828  C   ARG A 115      18.603 -26.721 -38.331  1.00  1.00           C  
ATOM   1829  O   ARG A 115      17.817 -26.538 -39.267  1.00  1.00           O  
ATOM   1830  CB  ARG A 115      20.289 -28.565 -38.510  1.00  1.00           C  
ATOM   1831  CG  ARG A 115      21.585 -29.068 -39.142  1.00  1.00           C  
ATOM   1832  CD  ARG A 115      21.821 -30.509 -38.855  1.00  1.00           C  
ATOM   1833  NE  ARG A 115      23.062 -30.992 -39.444  1.00  1.00           N  
ATOM   1834  CZ  ARG A 115      23.620 -32.189 -39.175  1.00  1.00           C  
ATOM   1835  NH1 ARG A 115      23.039 -33.011 -38.326  1.00  1.00           N  
ATOM   1836  NH2 ARG A 115      24.751 -32.540 -39.762  1.00  1.00           N  
ATOM   1837  H   ARG A 115      21.591 -26.902 -37.086  1.00  1.00           H  
ATOM   1838  HA  ARG A 115      20.314 -26.745 -39.618  1.00  1.00           H  
ATOM   1839 1HB  ARG A 115      20.311 -28.854 -37.458  1.00  1.00           H  
ATOM   1840 2HB  ARG A 115      19.455 -29.088 -38.974  1.00  1.00           H  
ATOM   1841 1HG  ARG A 115      21.502 -28.963 -40.223  1.00  1.00           H  
ATOM   1842 2HG  ARG A 115      22.426 -28.486 -38.801  1.00  1.00           H  
ATOM   1843 1HD  ARG A 115      21.884 -30.647 -37.774  1.00  1.00           H  
ATOM   1844 2HD  ARG A 115      21.000 -31.104 -39.250  1.00  1.00           H  
ATOM   1845  HE  ARG A 115      23.537 -30.387 -40.100  1.00  1.00           H  
ATOM   1846 1HH1 ARG A 115      22.176 -32.741 -37.875  1.00  1.00           H  
ATOM   1847 2HH1 ARG A 115      23.457 -33.908 -38.124  1.00  1.00           H  
ATOM   1848 1HH2 ARG A 115      25.199 -31.912 -40.415  1.00  1.00           H  
ATOM   1849 2HH2 ARG A 115      25.168 -33.437 -39.559  1.00  1.00           H  
ATOM   1850  N   HIS A 116      18.238 -26.569 -37.051  1.00  0.96           N  
ATOM   1851  CA  HIS A 116      16.862 -26.201 -36.711  1.00  0.96           C  
ATOM   1852  C   HIS A 116      16.597 -24.743 -37.098  1.00  0.96           C  
ATOM   1853  O   HIS A 116      15.508 -24.392 -37.573  1.00  0.96           O  
ATOM   1854  CB  HIS A 116      16.594 -26.377 -35.211  1.00  0.96           C  
ATOM   1855  CG  HIS A 116      16.494 -27.813 -34.722  1.00  0.96           C  
ATOM   1856  ND1 HIS A 116      17.601 -28.596 -34.493  1.00  0.96           N  
ATOM   1857  CD2 HIS A 116      15.417 -28.582 -34.405  1.00  0.96           C  
ATOM   1858  CE1 HIS A 116      17.221 -29.787 -34.063  1.00  0.96           C  
ATOM   1859  NE2 HIS A 116      15.898 -29.808 -34.000  1.00  0.96           N  
ATOM   1860  H   HIS A 116      18.918 -26.753 -36.308  1.00  0.96           H  
ATOM   1861  HA  HIS A 116      16.165 -26.829 -37.261  1.00  0.96           H  
ATOM   1862 1HB  HIS A 116      17.399 -25.896 -34.652  1.00  0.96           H  
ATOM   1863 2HB  HIS A 116      15.669 -25.864 -34.946  1.00  0.96           H  
ATOM   1864  HD1 HIS A 116      18.567 -28.311 -34.639  1.00  0.96           H  
ATOM   1865  HD2 HIS A 116      14.343 -28.396 -34.421  1.00  0.96           H  
ATOM   1866  HE1 HIS A 116      17.964 -30.549 -33.826  1.00  0.96           H  
ATOM   1867  N   THR A 117      17.613 -23.892 -36.922  1.00  0.93           N  
ATOM   1868  CA  THR A 117      17.505 -22.475 -37.232  1.00  0.93           C  
ATOM   1869  C   THR A 117      17.216 -22.319 -38.710  1.00  0.93           C  
ATOM   1870  O   THR A 117      16.256 -21.660 -39.107  1.00  0.93           O  
ATOM   1871  CB  THR A 117      18.840 -21.752 -36.934  1.00  0.93           C  
ATOM   1872  OG1 THR A 117      19.189 -21.891 -35.559  1.00  0.93           O  
ATOM   1873  CG2 THR A 117      18.745 -20.341 -37.222  1.00  0.93           C  
ATOM   1874  H   THR A 117      18.482 -24.231 -36.510  1.00  0.93           H  
ATOM   1875  HA  THR A 117      16.687 -22.031 -36.666  1.00  0.93           H  
ATOM   1876  HB  THR A 117      19.622 -22.167 -37.544  1.00  0.93           H  
ATOM   1877  HG1 THR A 117      19.212 -22.842 -35.321  1.00  0.93           H  
ATOM   1878 1HG2 THR A 117      19.689 -19.847 -37.008  1.00  0.93           H  
ATOM   1879 2HG2 THR A 117      18.503 -20.214 -38.252  1.00  0.93           H  
ATOM   1880 3HG2 THR A 117      17.976 -19.949 -36.603  1.00  0.93           H  
ATOM   1881  N   VAL A 118      18.028 -22.977 -39.524  1.00  0.91           N  
ATOM   1882  CA  VAL A 118      17.912 -22.881 -40.962  1.00  0.91           C  
ATOM   1883  C   VAL A 118      16.619 -23.468 -41.471  1.00  0.91           C  
ATOM   1884  O   VAL A 118      15.957 -22.860 -42.307  1.00  0.91           O  
ATOM   1885  CB  VAL A 118      19.079 -23.589 -41.649  1.00  0.91           C  
ATOM   1886  CG1 VAL A 118      18.821 -23.639 -43.155  1.00  0.91           C  
ATOM   1887  CG2 VAL A 118      20.339 -22.835 -41.360  1.00  0.91           C  
ATOM   1888  H   VAL A 118      18.784 -23.532 -39.123  1.00  0.91           H  
ATOM   1889  HA  VAL A 118      17.947 -21.827 -41.233  1.00  0.91           H  
ATOM   1890  HB  VAL A 118      19.161 -24.612 -41.272  1.00  0.91           H  
ATOM   1891 1HG1 VAL A 118      19.648 -24.140 -43.652  1.00  0.91           H  
ATOM   1892 2HG1 VAL A 118      17.896 -24.185 -43.358  1.00  0.91           H  
ATOM   1893 3HG1 VAL A 118      18.728 -22.622 -43.549  1.00  0.91           H  
ATOM   1894 1HG2 VAL A 118      21.185 -23.319 -41.841  1.00  0.91           H  
ATOM   1895 2HG2 VAL A 118      20.225 -21.831 -41.747  1.00  0.91           H  
ATOM   1896 3HG2 VAL A 118      20.512 -22.793 -40.290  1.00  0.91           H  
ATOM   1897  N   ALA A 119      16.238 -24.646 -40.975  1.00  0.90           N  
ATOM   1898  CA  ALA A 119      15.015 -25.255 -41.453  1.00  0.90           C  
ATOM   1899  C   ALA A 119      13.807 -24.353 -41.213  1.00  0.90           C  
ATOM   1900  O   ALA A 119      12.951 -24.207 -42.096  1.00  0.90           O  
ATOM   1901  CB  ALA A 119      14.809 -26.586 -40.748  1.00  0.90           C  
ATOM   1902  H   ALA A 119      16.805 -25.137 -40.283  1.00  0.90           H  
ATOM   1903  HA  ALA A 119      15.113 -25.419 -42.526  1.00  0.90           H  
ATOM   1904 1HB  ALA A 119      13.906 -27.061 -41.119  1.00  0.90           H  
ATOM   1905 2HB  ALA A 119      15.668 -27.229 -40.936  1.00  0.90           H  
ATOM   1906 3HB  ALA A 119      14.719 -26.407 -39.676  1.00  0.90           H  
ATOM   1907  N   MET A 120      13.754 -23.701 -40.045  1.00  0.89           N  
ATOM   1908  CA  MET A 120      12.622 -22.835 -39.764  1.00  0.89           C  
ATOM   1909  C   MET A 120      12.681 -21.585 -40.632  1.00  0.89           C  
ATOM   1910  O   MET A 120      11.668 -21.159 -41.194  1.00  0.89           O  
ATOM   1911  CB  MET A 120      12.572 -22.488 -38.281  1.00  0.89           C  
ATOM   1912  CG  MET A 120      11.275 -21.792 -37.860  1.00  0.89           C  
ATOM   1913  SD  MET A 120      11.117 -21.622 -36.080  1.00  0.89           S  
ATOM   1914  CE  MET A 120      10.952 -23.314 -35.566  1.00  0.89           C  
ATOM   1915  H   MET A 120      14.473 -23.841 -39.330  1.00  0.89           H  
ATOM   1916  HA  MET A 120      11.712 -23.364 -40.017  1.00  0.89           H  
ATOM   1917 1HB  MET A 120      12.692 -23.394 -37.690  1.00  0.89           H  
ATOM   1918 2HB  MET A 120      13.413 -21.827 -38.039  1.00  0.89           H  
ATOM   1919 1HG  MET A 120      11.242 -20.796 -38.300  1.00  0.89           H  
ATOM   1920 2HG  MET A 120      10.417 -22.351 -38.232  1.00  0.89           H  
ATOM   1921 1HE  MET A 120      10.852 -23.371 -34.489  1.00  0.89           H  
ATOM   1922 2HE  MET A 120      10.069 -23.753 -36.033  1.00  0.89           H  
ATOM   1923 3HE  MET A 120      11.837 -23.867 -35.875  1.00  0.89           H  
ATOM   1924  N   ILE A 121      13.867 -21.020 -40.805  1.00  0.91           N  
ATOM   1925  CA  ILE A 121      13.995 -19.832 -41.616  1.00  0.91           C  
ATOM   1926  C   ILE A 121      13.590 -20.099 -43.044  1.00  0.91           C  
ATOM   1927  O   ILE A 121      12.853 -19.308 -43.618  1.00  0.91           O  
ATOM   1928  CB  ILE A 121      15.408 -19.272 -41.546  1.00  0.91           C  
ATOM   1929  CG1 ILE A 121      15.652 -18.760 -40.175  1.00  0.91           C  
ATOM   1930  CG2 ILE A 121      15.640 -18.188 -42.558  1.00  0.91           C  
ATOM   1931  CD1 ILE A 121      17.056 -18.489 -39.952  1.00  0.91           C  
ATOM   1932  H   ILE A 121      14.695 -21.402 -40.338  1.00  0.91           H  
ATOM   1933  HA  ILE A 121      13.317 -19.072 -41.211  1.00  0.91           H  
ATOM   1934  HB  ILE A 121      16.114 -20.089 -41.722  1.00  0.91           H  
ATOM   1935 1HG1 ILE A 121      15.084 -17.848 -40.025  1.00  0.91           H  
ATOM   1936 2HG1 ILE A 121      15.310 -19.493 -39.454  1.00  0.91           H  
ATOM   1937 1HG2 ILE A 121      16.660 -17.827 -42.463  1.00  0.91           H  
ATOM   1938 2HG2 ILE A 121      15.478 -18.575 -43.566  1.00  0.91           H  
ATOM   1939 3HG2 ILE A 121      14.959 -17.395 -42.360  1.00  0.91           H  
ATOM   1940 1HD1 ILE A 121      17.208 -18.134 -38.943  1.00  0.91           H  
ATOM   1941 2HD1 ILE A 121      17.605 -19.410 -40.105  1.00  0.91           H  
ATOM   1942 3HD1 ILE A 121      17.397 -17.741 -40.664  1.00  0.91           H  
ATOM   1943  N   ASP A 122      14.056 -21.211 -43.629  1.00  0.94           N  
ATOM   1944  CA  ASP A 122      13.689 -21.527 -45.007  1.00  0.94           C  
ATOM   1945  C   ASP A 122      12.175 -21.675 -45.174  1.00  0.94           C  
ATOM   1946  O   ASP A 122      11.600 -21.191 -46.162  1.00  0.94           O  
ATOM   1947  CB  ASP A 122      14.386 -22.812 -45.474  1.00  0.94           C  
ATOM   1948  CG  ASP A 122      15.889 -22.621 -45.754  1.00  0.94           C  
ATOM   1949  OD1 ASP A 122      16.325 -21.486 -45.811  1.00  0.94           O  
ATOM   1950  OD2 ASP A 122      16.573 -23.599 -45.962  1.00  0.94           O  
ATOM   1951  H   ASP A 122      14.664 -21.838 -43.108  1.00  0.94           H  
ATOM   1952  HA  ASP A 122      14.031 -20.715 -45.641  1.00  0.94           H  
ATOM   1953 1HB  ASP A 122      14.278 -23.574 -44.692  1.00  0.94           H  
ATOM   1954 2HB  ASP A 122      13.899 -23.190 -46.370  1.00  0.94           H  
ATOM   1955  N   ALA A 123      11.522 -22.288 -44.180  1.00  0.99           N  
ATOM   1956  CA  ALA A 123      10.078 -22.485 -44.197  1.00  0.99           C  
ATOM   1957  C   ALA A 123       9.335 -21.155 -44.275  1.00  0.99           C  
ATOM   1958  O   ALA A 123       8.280 -21.051 -44.911  1.00  0.99           O  
ATOM   1959  CB  ALA A 123       9.640 -23.235 -42.948  1.00  0.99           C  
ATOM   1960  H   ALA A 123      12.050 -22.678 -43.393  1.00  0.99           H  
ATOM   1961  HA  ALA A 123       9.826 -23.072 -45.079  1.00  0.99           H  
ATOM   1962 1HB  ALA A 123       8.567 -23.401 -42.979  1.00  0.99           H  
ATOM   1963 2HB  ALA A 123      10.160 -24.192 -42.901  1.00  0.99           H  
ATOM   1964 3HB  ALA A 123       9.888 -22.649 -42.069  1.00  0.99           H  
ATOM   1965  N   ILE A 124       9.899 -20.137 -43.637  1.00  1.04           N  
ATOM   1966  CA  ILE A 124       9.283 -18.825 -43.583  1.00  1.04           C  
ATOM   1967  C   ILE A 124       9.730 -17.992 -44.797  1.00  1.04           C  
ATOM   1968  O   ILE A 124       8.965 -17.196 -45.329  1.00  1.04           O  
ATOM   1969  CB  ILE A 124       9.686 -18.073 -42.319  1.00  1.04           C  
ATOM   1970  CG1 ILE A 124       9.314 -18.848 -41.086  1.00  1.04           C  
ATOM   1971  CG2 ILE A 124       8.795 -16.820 -42.256  1.00  1.04           C  
ATOM   1972  CD1 ILE A 124       9.968 -18.304 -39.843  1.00  1.04           C  
ATOM   1973  H   ILE A 124      10.762 -20.308 -43.114  1.00  1.04           H  
ATOM   1974  HA  ILE A 124       8.204 -18.939 -43.607  1.00  1.04           H  
ATOM   1975  HB  ILE A 124      10.754 -17.831 -42.330  1.00  1.04           H  
ATOM   1976 1HG1 ILE A 124       8.234 -18.825 -40.963  1.00  1.04           H  
ATOM   1977 2HG1 ILE A 124       9.616 -19.878 -41.214  1.00  1.04           H  
ATOM   1978 1HG2 ILE A 124       9.025 -16.252 -41.359  1.00  1.04           H  
ATOM   1979 2HG2 ILE A 124       8.934 -16.211 -43.119  1.00  1.04           H  
ATOM   1980 3HG2 ILE A 124       7.755 -17.132 -42.223  1.00  1.04           H  
ATOM   1981 1HD1 ILE A 124       9.677 -18.908 -39.000  1.00  1.04           H  
ATOM   1982 2HD1 ILE A 124      11.050 -18.350 -39.959  1.00  1.04           H  
ATOM   1983 3HD1 ILE A 124       9.661 -17.274 -39.681  1.00  1.04           H  
ATOM   1984  N   ALA A 125      11.005 -18.141 -45.200  1.00  1.10           N  
ATOM   1985  CA  ALA A 125      11.662 -17.364 -46.269  1.00  1.10           C  
ATOM   1986  C   ALA A 125      10.925 -17.476 -47.585  1.00  1.10           C  
ATOM   1987  O   ALA A 125      10.942 -16.545 -48.390  1.00  1.10           O  
ATOM   1988  CB  ALA A 125      13.101 -17.797 -46.440  1.00  1.10           C  
ATOM   1989  H   ALA A 125      11.575 -18.822 -44.717  1.00  1.10           H  
ATOM   1990  HA  ALA A 125      11.672 -16.330 -45.992  1.00  1.10           H  
ATOM   1991 1HB  ALA A 125      13.581 -17.189 -47.208  1.00  1.10           H  
ATOM   1992 2HB  ALA A 125      13.634 -17.672 -45.497  1.00  1.10           H  
ATOM   1993 3HB  ALA A 125      13.128 -18.840 -46.736  1.00  1.10           H  
ATOM   1994  N   GLY A 126      10.248 -18.592 -47.808  1.00  1.15           N  
ATOM   1995  CA  GLY A 126       9.483 -18.757 -49.035  1.00  1.15           C  
ATOM   1996  C   GLY A 126       8.171 -17.930 -49.048  1.00  1.15           C  
ATOM   1997  O   GLY A 126       7.445 -17.944 -50.045  1.00  1.15           O  
ATOM   1998  H   GLY A 126      10.317 -19.357 -47.131  1.00  1.15           H  
ATOM   1999 1HA  GLY A 126      10.103 -18.469 -49.883  1.00  1.15           H  
ATOM   2000 2HA  GLY A 126       9.245 -19.812 -49.162  1.00  1.15           H  
ATOM   2001  N   ARG A 127       7.855 -17.230 -47.946  1.00  1.17           N  
ATOM   2002  CA  ARG A 127       6.639 -16.424 -47.833  1.00  1.17           C  
ATOM   2003  C   ARG A 127       6.924 -14.944 -48.129  1.00  1.17           C  
ATOM   2004  O   ARG A 127       7.926 -14.398 -47.674  1.00  1.17           O  
ATOM   2005  CB  ARG A 127       6.114 -16.506 -46.412  1.00  1.17           C  
ATOM   2006  CG  ARG A 127       5.807 -17.904 -45.922  1.00  1.17           C  
ATOM   2007  CD  ARG A 127       5.394 -17.877 -44.513  1.00  1.17           C  
ATOM   2008  NE  ARG A 127       5.328 -19.207 -43.931  1.00  1.17           N  
ATOM   2009  CZ  ARG A 127       4.978 -19.446 -42.655  1.00  1.17           C  
ATOM   2010  NH1 ARG A 127       4.643 -18.448 -41.889  1.00  1.17           N  
ATOM   2011  NH2 ARG A 127       4.975 -20.673 -42.174  1.00  1.17           N  
ATOM   2012  H   ARG A 127       8.476 -17.252 -47.141  1.00  1.17           H  
ATOM   2013  HA  ARG A 127       5.895 -16.800 -48.534  1.00  1.17           H  
ATOM   2014 1HB  ARG A 127       6.828 -16.053 -45.728  1.00  1.17           H  
ATOM   2015 2HB  ARG A 127       5.196 -15.924 -46.337  1.00  1.17           H  
ATOM   2016 1HG  ARG A 127       5.004 -18.334 -46.515  1.00  1.17           H  
ATOM   2017 2HG  ARG A 127       6.702 -18.527 -46.005  1.00  1.17           H  
ATOM   2018 1HD  ARG A 127       6.113 -17.290 -43.946  1.00  1.17           H  
ATOM   2019 2HD  ARG A 127       4.411 -17.418 -44.429  1.00  1.17           H  
ATOM   2020  HE  ARG A 127       5.598 -19.997 -44.512  1.00  1.17           H  
ATOM   2021 1HH1 ARG A 127       4.645 -17.505 -42.243  1.00  1.17           H  
ATOM   2022 2HH1 ARG A 127       4.375 -18.603 -40.900  1.00  1.17           H  
ATOM   2023 1HH2 ARG A 127       5.239 -21.448 -42.764  1.00  1.17           H  
ATOM   2024 2HH2 ARG A 127       4.712 -20.827 -41.209  1.00  1.17           H  
ATOM   2025  N   GLY A 128       6.011 -14.260 -48.824  1.00  1.16           N  
ATOM   2026  CA  GLY A 128       6.177 -12.816 -49.065  1.00  1.16           C  
ATOM   2027  C   GLY A 128       6.147 -11.994 -47.768  1.00  1.16           C  
ATOM   2028  O   GLY A 128       6.894 -11.019 -47.613  1.00  1.16           O  
ATOM   2029  H   GLY A 128       5.205 -14.742 -49.196  1.00  1.16           H  
ATOM   2030 1HA  GLY A 128       7.122 -12.645 -49.581  1.00  1.16           H  
ATOM   2031 2HA  GLY A 128       5.385 -12.470 -49.730  1.00  1.16           H  
ATOM   2032  N   GLU A 129       5.255 -12.391 -46.859  1.00  1.13           N  
ATOM   2033  CA  GLU A 129       5.064 -11.725 -45.571  1.00  1.13           C  
ATOM   2034  C   GLU A 129       4.946 -12.751 -44.446  1.00  1.13           C  
ATOM   2035  O   GLU A 129       4.463 -13.869 -44.654  1.00  1.13           O  
ATOM   2036  CB  GLU A 129       3.830 -10.800 -45.575  1.00  1.13           C  
ATOM   2037  CG  GLU A 129       3.919  -9.578 -46.513  1.00  1.13           C  
ATOM   2038  CD  GLU A 129       2.720  -8.654 -46.432  1.00  1.13           C  
ATOM   2039  OE1 GLU A 129       1.733  -9.026 -45.843  1.00  1.13           O  
ATOM   2040  OE2 GLU A 129       2.816  -7.548 -46.940  1.00  1.13           O  
ATOM   2041  H   GLU A 129       4.689 -13.196 -47.073  1.00  1.13           H  
ATOM   2042  HA  GLU A 129       5.944 -11.118 -45.368  1.00  1.13           H  
ATOM   2043 1HB  GLU A 129       2.946 -11.374 -45.851  1.00  1.13           H  
ATOM   2044 2HB  GLU A 129       3.669 -10.420 -44.564  1.00  1.13           H  
ATOM   2045 1HG  GLU A 129       4.798  -9.013 -46.249  1.00  1.13           H  
ATOM   2046 2HG  GLU A 129       4.038  -9.920 -47.538  1.00  1.13           H  
ATOM   2047  N   CYS A 130       5.351 -12.349 -43.244  1.00  1.10           N  
ATOM   2048  CA  CYS A 130       5.266 -13.229 -42.077  1.00  1.10           C  
ATOM   2049  C   CYS A 130       5.138 -12.444 -40.781  1.00  1.10           C  
ATOM   2050  O   CYS A 130       5.268 -11.222 -40.773  1.00  1.10           O  
ATOM   2051  CB  CYS A 130       6.530 -14.050 -41.943  1.00  1.10           C  
ATOM   2052  SG  CYS A 130       7.920 -13.053 -41.501  1.00  1.10           S  
ATOM   2053  H   CYS A 130       5.737 -11.407 -43.164  1.00  1.10           H  
ATOM   2054  HA  CYS A 130       4.401 -13.884 -42.183  1.00  1.10           H  
ATOM   2055 1HB  CYS A 130       6.402 -14.827 -41.186  1.00  1.10           H  
ATOM   2056 2HB  CYS A 130       6.750 -14.542 -42.893  1.00  1.10           H  
ATOM   2057  HG  CYS A 130       8.835 -13.990 -41.757  1.00  1.10           H  
ATOM   2058  N   GLU A 131       4.906 -13.147 -39.676  1.00  1.07           N  
ATOM   2059  CA  GLU A 131       4.873 -12.501 -38.363  1.00  1.07           C  
ATOM   2060  C   GLU A 131       6.052 -13.039 -37.591  1.00  1.07           C  
ATOM   2061  O   GLU A 131       5.992 -14.141 -37.050  1.00  1.07           O  
ATOM   2062  CB  GLU A 131       3.557 -12.773 -37.649  1.00  1.07           C  
ATOM   2063  CG  GLU A 131       2.326 -12.173 -38.331  1.00  1.07           C  
ATOM   2064  CD  GLU A 131       1.011 -12.514 -37.633  1.00  1.07           C  
ATOM   2065  OE1 GLU A 131       1.037 -13.219 -36.653  1.00  1.07           O  
ATOM   2066  OE2 GLU A 131      -0.014 -12.064 -38.095  1.00  1.07           O  
ATOM   2067  H   GLU A 131       4.804 -14.173 -39.727  1.00  1.07           H  
ATOM   2068  HA  GLU A 131       5.007 -11.433 -38.470  1.00  1.07           H  
ATOM   2069 1HB  GLU A 131       3.404 -13.850 -37.583  1.00  1.07           H  
ATOM   2070 2HB  GLU A 131       3.606 -12.384 -36.631  1.00  1.07           H  
ATOM   2071 1HG  GLU A 131       2.440 -11.087 -38.350  1.00  1.07           H  
ATOM   2072 2HG  GLU A 131       2.287 -12.523 -39.362  1.00  1.07           H  
ATOM   2073  N   ALA A 132       7.134 -12.277 -37.511  1.00  1.05           N  
ATOM   2074  CA  ALA A 132       8.359 -12.855 -36.976  1.00  1.05           C  
ATOM   2075  C   ALA A 132       8.173 -13.397 -35.574  1.00  1.05           C  
ATOM   2076  O   ALA A 132       8.769 -14.421 -35.222  1.00  1.05           O  
ATOM   2077  CB  ALA A 132       9.477 -11.842 -36.969  1.00  1.05           C  
ATOM   2078  H   ALA A 132       7.127 -11.312 -37.855  1.00  1.05           H  
ATOM   2079  HA  ALA A 132       8.644 -13.682 -37.625  1.00  1.05           H  
ATOM   2080 1HB  ALA A 132      10.382 -12.311 -36.602  1.00  1.05           H  
ATOM   2081 2HB  ALA A 132       9.630 -11.481 -37.964  1.00  1.05           H  
ATOM   2082 3HB  ALA A 132       9.211 -11.026 -36.325  1.00  1.05           H  
ATOM   2083  N   MET A 133       7.323 -12.763 -34.769  1.00  1.04           N  
ATOM   2084  CA  MET A 133       7.173 -13.269 -33.422  1.00  1.04           C  
ATOM   2085  C   MET A 133       6.443 -14.610 -33.369  1.00  1.04           C  
ATOM   2086  O   MET A 133       6.714 -15.426 -32.493  1.00  1.04           O  
ATOM   2087  CB  MET A 133       6.429 -12.286 -32.531  1.00  1.04           C  
ATOM   2088  CG  MET A 133       7.184 -11.038 -32.289  1.00  1.04           C  
ATOM   2089  SD  MET A 133       8.827 -11.352 -31.731  1.00  1.04           S  
ATOM   2090  CE  MET A 133       8.612 -12.109 -30.130  1.00  1.04           C  
ATOM   2091  H   MET A 133       6.831 -11.943 -35.092  1.00  1.04           H  
ATOM   2092  HA  MET A 133       8.157 -13.402 -33.021  1.00  1.04           H  
ATOM   2093 1HB  MET A 133       5.473 -12.035 -32.979  1.00  1.04           H  
ATOM   2094 2HB  MET A 133       6.228 -12.746 -31.560  1.00  1.04           H  
ATOM   2095 1HG  MET A 133       7.236 -10.496 -33.201  1.00  1.04           H  
ATOM   2096 2HG  MET A 133       6.665 -10.425 -31.550  1.00  1.04           H  
ATOM   2097 1HE  MET A 133       9.586 -12.337 -29.710  1.00  1.04           H  
ATOM   2098 2HE  MET A 133       8.089 -11.437 -29.469  1.00  1.04           H  
ATOM   2099 3HE  MET A 133       8.034 -13.027 -30.240  1.00  1.04           H  
ATOM   2100  N   ALA A 134       5.529 -14.856 -34.307  1.00  1.03           N  
ATOM   2101  CA  ALA A 134       4.738 -16.081 -34.263  1.00  1.03           C  
ATOM   2102  C   ALA A 134       5.398 -17.198 -35.046  1.00  1.03           C  
ATOM   2103  O   ALA A 134       5.298 -18.368 -34.680  1.00  1.03           O  
ATOM   2104  CB  ALA A 134       3.353 -15.830 -34.809  1.00  1.03           C  
ATOM   2105  H   ALA A 134       5.395 -14.207 -35.076  1.00  1.03           H  
ATOM   2106  HA  ALA A 134       4.661 -16.399 -33.224  1.00  1.03           H  
ATOM   2107 1HB  ALA A 134       2.769 -16.745 -34.751  1.00  1.03           H  
ATOM   2108 2HB  ALA A 134       2.862 -15.046 -34.233  1.00  1.03           H  
ATOM   2109 3HB  ALA A 134       3.429 -15.517 -35.853  1.00  1.03           H  
ATOM   2110  N   ASP A 135       6.055 -16.827 -36.137  1.00  1.02           N  
ATOM   2111  CA  ASP A 135       6.672 -17.790 -37.026  1.00  1.02           C  
ATOM   2112  C   ASP A 135       8.095 -18.175 -36.630  1.00  1.02           C  
ATOM   2113  O   ASP A 135       8.518 -19.294 -36.913  1.00  1.02           O  
ATOM   2114  CB  ASP A 135       6.652 -17.264 -38.460  1.00  1.02           C  
ATOM   2115  CG  ASP A 135       5.229 -17.162 -39.078  1.00  1.02           C  
ATOM   2116  OD1 ASP A 135       4.560 -18.186 -39.109  1.00  1.02           O  
ATOM   2117  OD2 ASP A 135       4.837 -16.111 -39.589  1.00  1.02           O  
ATOM   2118  H   ASP A 135       6.099 -15.842 -36.378  1.00  1.02           H  
ATOM   2119  HA  ASP A 135       6.070 -18.696 -37.002  1.00  1.02           H  
ATOM   2120 1HB  ASP A 135       7.119 -16.279 -38.488  1.00  1.02           H  
ATOM   2121 2HB  ASP A 135       7.234 -17.919 -39.078  1.00  1.02           H  
ATOM   2122  N   LEU A 136       8.865 -17.258 -36.032  1.00  1.01           N  
ATOM   2123  CA  LEU A 136      10.232 -17.605 -35.671  1.00  1.01           C  
ATOM   2124  C   LEU A 136      10.511 -17.455 -34.173  1.00  1.01           C  
ATOM   2125  O   LEU A 136      10.910 -18.412 -33.504  1.00  1.01           O  
ATOM   2126  CB  LEU A 136      11.233 -16.721 -36.436  1.00  1.01           C  
ATOM   2127  CG  LEU A 136      12.730 -17.104 -36.324  1.00  1.01           C  
ATOM   2128  CD1 LEU A 136      13.165 -16.882 -34.914  1.00  1.01           C  
ATOM   2129  CD2 LEU A 136      12.944 -18.523 -36.766  1.00  1.01           C  
ATOM   2130  H   LEU A 136       8.529 -16.322 -35.817  1.00  1.01           H  
ATOM   2131  HA  LEU A 136      10.408 -18.642 -35.944  1.00  1.01           H  
ATOM   2132 1HB  LEU A 136      10.971 -16.743 -37.486  1.00  1.01           H  
ATOM   2133 2HB  LEU A 136      11.128 -15.694 -36.084  1.00  1.01           H  
ATOM   2134  HG  LEU A 136      13.315 -16.454 -36.947  1.00  1.01           H  
ATOM   2135 1HD1 LEU A 136      14.181 -17.112 -34.796  1.00  1.01           H  
ATOM   2136 2HD1 LEU A 136      12.994 -15.844 -34.673  1.00  1.01           H  
ATOM   2137 3HD1 LEU A 136      12.597 -17.518 -34.256  1.00  1.01           H  
ATOM   2138 1HD2 LEU A 136      13.996 -18.786 -36.685  1.00  1.01           H  
ATOM   2139 2HD2 LEU A 136      12.367 -19.151 -36.129  1.00  1.01           H  
ATOM   2140 3HD2 LEU A 136      12.622 -18.645 -37.801  1.00  1.01           H  
ATOM   2141  N   ALA A 137      10.331 -16.244 -33.628  1.00  1.00           N  
ATOM   2142  CA  ALA A 137      10.785 -16.003 -32.258  1.00  1.00           C  
ATOM   2143  C   ALA A 137      10.090 -16.884 -31.238  1.00  1.00           C  
ATOM   2144  O   ALA A 137      10.732 -17.360 -30.309  1.00  1.00           O  
ATOM   2145  CB  ALA A 137      10.612 -14.566 -31.878  1.00  1.00           C  
ATOM   2146  H   ALA A 137       9.914 -15.494 -34.176  1.00  1.00           H  
ATOM   2147  HA  ALA A 137      11.849 -16.233 -32.227  1.00  1.00           H  
ATOM   2148 1HB  ALA A 137      11.010 -14.402 -30.878  1.00  1.00           H  
ATOM   2149 2HB  ALA A 137      11.133 -13.923 -32.585  1.00  1.00           H  
ATOM   2150 3HB  ALA A 137       9.586 -14.355 -31.878  1.00  1.00           H  
ATOM   2151  N   ASN A 138       8.798 -17.169 -31.421  1.00  0.99           N  
ATOM   2152  CA  ASN A 138       8.100 -17.995 -30.447  1.00  0.99           C  
ATOM   2153  C   ASN A 138       8.090 -19.476 -30.820  1.00  0.99           C  
ATOM   2154  O   ASN A 138       7.350 -20.253 -30.219  1.00  0.99           O  
ATOM   2155  CB  ASN A 138       6.664 -17.539 -30.288  1.00  0.99           C  
ATOM   2156  CG  ASN A 138       5.993 -17.995 -28.999  1.00  0.99           C  
ATOM   2157  OD1 ASN A 138       6.536 -17.871 -27.890  1.00  0.99           O  
ATOM   2158  ND2 ASN A 138       4.800 -18.523 -29.140  1.00  0.99           N  
ATOM   2159  H   ASN A 138       8.266 -16.741 -32.176  1.00  0.99           H  
ATOM   2160  HA  ASN A 138       8.604 -17.885 -29.491  1.00  0.99           H  
ATOM   2161 1HB  ASN A 138       6.642 -16.454 -30.293  1.00  0.99           H  
ATOM   2162 2HB  ASN A 138       6.080 -17.884 -31.147  1.00  0.99           H  
ATOM   2163 1HD2 ASN A 138       4.293 -18.843 -28.336  1.00  0.99           H  
ATOM   2164 2HD2 ASN A 138       4.399 -18.605 -30.053  1.00  0.99           H  
ATOM   2165  N   LEU A 139       8.882 -19.879 -31.821  1.00  0.99           N  
ATOM   2166  CA  LEU A 139       8.970 -21.295 -32.168  1.00  0.99           C  
ATOM   2167  C   LEU A 139      10.398 -21.815 -32.103  1.00  0.99           C  
ATOM   2168  O   LEU A 139      10.640 -22.921 -31.610  1.00  0.99           O  
ATOM   2169  CB  LEU A 139       8.378 -21.571 -33.548  1.00  0.99           C  
ATOM   2170  CG  LEU A 139       6.894 -21.281 -33.696  1.00  0.99           C  
ATOM   2171  CD1 LEU A 139       6.487 -21.551 -35.118  1.00  0.99           C  
ATOM   2172  CD2 LEU A 139       6.105 -22.147 -32.728  1.00  0.99           C  
ATOM   2173  H   LEU A 139       9.467 -19.209 -32.315  1.00  0.99           H  
ATOM   2174  HA  LEU A 139       8.383 -21.858 -31.445  1.00  0.99           H  
ATOM   2175 1HB  LEU A 139       8.892 -20.943 -34.271  1.00  0.99           H  
ATOM   2176 2HB  LEU A 139       8.545 -22.613 -33.807  1.00  0.99           H  
ATOM   2177  HG  LEU A 139       6.704 -20.228 -33.484  1.00  0.99           H  
ATOM   2178 1HD1 LEU A 139       5.428 -21.327 -35.240  1.00  0.99           H  
ATOM   2179 2HD1 LEU A 139       7.061 -20.920 -35.783  1.00  0.99           H  
ATOM   2180 3HD1 LEU A 139       6.673 -22.593 -35.360  1.00  0.99           H  
ATOM   2181 1HD2 LEU A 139       5.041 -21.939 -32.835  1.00  0.99           H  
ATOM   2182 2HD2 LEU A 139       6.292 -23.175 -32.947  1.00  0.99           H  
ATOM   2183 3HD2 LEU A 139       6.408 -21.939 -31.712  1.00  0.99           H  
ATOM   2184  N   PHE A 140      11.352 -21.031 -32.597  1.00  1.00           N  
ATOM   2185  CA  PHE A 140      12.726 -21.488 -32.635  1.00  1.00           C  
ATOM   2186  C   PHE A 140      13.284 -21.869 -31.260  1.00  1.00           C  
ATOM   2187  O   PHE A 140      13.732 -23.009 -31.110  1.00  1.00           O  
ATOM   2188  CB  PHE A 140      13.646 -20.530 -33.403  1.00  1.00           C  
ATOM   2189  CG  PHE A 140      15.049 -20.921 -33.237  1.00  1.00           C  
ATOM   2190  CD1 PHE A 140      15.563 -21.990 -33.929  1.00  1.00           C  
ATOM   2191  CD2 PHE A 140      15.870 -20.235 -32.363  1.00  1.00           C  
ATOM   2192  CE1 PHE A 140      16.872 -22.367 -33.744  1.00  1.00           C  
ATOM   2193  CE2 PHE A 140      17.172 -20.600 -32.192  1.00  1.00           C  
ATOM   2194  CZ  PHE A 140      17.679 -21.668 -32.880  1.00  1.00           C  
ATOM   2195  H   PHE A 140      11.126 -20.121 -32.985  1.00  1.00           H  
ATOM   2196  HA  PHE A 140      12.735 -22.404 -33.228  1.00  1.00           H  
ATOM   2197 1HB  PHE A 140      13.419 -20.610 -34.456  1.00  1.00           H  
ATOM   2198 2HB  PHE A 140      13.519 -19.502 -33.155  1.00  1.00           H  
ATOM   2199  HD1 PHE A 140      14.923 -22.547 -34.619  1.00  1.00           H  
ATOM   2200  HD2 PHE A 140      15.468 -19.392 -31.800  1.00  1.00           H  
ATOM   2201  HE1 PHE A 140      17.275 -23.219 -34.285  1.00  1.00           H  
ATOM   2202  HE2 PHE A 140      17.800 -20.050 -31.503  1.00  1.00           H  
ATOM   2203  HZ  PHE A 140      18.718 -21.967 -32.745  1.00  1.00           H  
ATOM   2204  N   PRO A 141      13.261 -20.988 -30.224  1.00  1.01           N  
ATOM   2205  CA  PRO A 141      13.739 -21.273 -28.885  1.00  1.01           C  
ATOM   2206  C   PRO A 141      13.004 -22.462 -28.288  1.00  1.01           C  
ATOM   2207  O   PRO A 141      13.497 -23.142 -27.403  1.00  1.01           O  
ATOM   2208  CB  PRO A 141      13.401 -19.991 -28.111  1.00  1.01           C  
ATOM   2209  CG  PRO A 141      13.310 -18.936 -29.162  1.00  1.01           C  
ATOM   2210  CD  PRO A 141      12.696 -19.628 -30.345  1.00  1.01           C  
ATOM   2211  HA  PRO A 141      14.829 -21.432 -28.915  1.00  1.01           H  
ATOM   2212 1HB  PRO A 141      12.469 -20.117 -27.541  1.00  1.01           H  
ATOM   2213 2HB  PRO A 141      14.198 -19.784 -27.377  1.00  1.01           H  
ATOM   2214 1HG  PRO A 141      12.712 -18.080 -28.806  1.00  1.01           H  
ATOM   2215 2HG  PRO A 141      14.309 -18.555 -29.396  1.00  1.01           H  
ATOM   2216 1HD  PRO A 141      11.610 -19.649 -30.244  1.00  1.01           H  
ATOM   2217 2HD  PRO A 141      13.001 -19.091 -31.199  1.00  1.01           H  
ATOM   2218  N   PHE A 142      11.806 -22.739 -28.775  1.00  1.04           N  
ATOM   2219  CA  PHE A 142      11.041 -23.836 -28.233  1.00  1.04           C  
ATOM   2220  C   PHE A 142      11.613 -25.125 -28.753  1.00  1.04           C  
ATOM   2221  O   PHE A 142      11.899 -26.033 -27.978  1.00  1.04           O  
ATOM   2222  CB  PHE A 142       9.586 -23.614 -28.574  1.00  1.04           C  
ATOM   2223  CG  PHE A 142       9.158 -22.400 -27.902  1.00  1.04           C  
ATOM   2224  CD1 PHE A 142       9.664 -21.208 -28.334  1.00  1.04           C  
ATOM   2225  CD2 PHE A 142       8.286 -22.404 -26.857  1.00  1.04           C  
ATOM   2226  CE1 PHE A 142       9.337 -20.042 -27.725  1.00  1.04           C  
ATOM   2227  CE2 PHE A 142       7.928 -21.212 -26.249  1.00  1.04           C  
ATOM   2228  CZ  PHE A 142       8.468 -20.038 -26.685  1.00  1.04           C  
ATOM   2229  H   PHE A 142      11.407 -22.191 -29.523  1.00  1.04           H  
ATOM   2230  HA  PHE A 142      11.138 -23.844 -27.156  1.00  1.04           H  
ATOM   2231 1HB  PHE A 142       9.426 -23.518 -29.631  1.00  1.04           H  
ATOM   2232 2HB  PHE A 142       8.988 -24.434 -28.205  1.00  1.04           H  
ATOM   2233  HD1 PHE A 142      10.354 -21.205 -29.167  1.00  1.04           H  
ATOM   2234  HD2 PHE A 142       7.870 -23.348 -26.501  1.00  1.04           H  
ATOM   2235  HE1 PHE A 142       9.773 -19.111 -28.080  1.00  1.04           H  
ATOM   2236  HE2 PHE A 142       7.231 -21.220 -25.421  1.00  1.04           H  
ATOM   2237  HZ  PHE A 142       8.207 -19.098 -26.211  1.00  1.04           H  
ATOM   2238  N   GLN A 143      11.893 -25.195 -30.055  1.00  1.07           N  
ATOM   2239  CA  GLN A 143      12.475 -26.440 -30.537  1.00  1.07           C  
ATOM   2240  C   GLN A 143      13.825 -26.634 -29.870  1.00  1.07           C  
ATOM   2241  O   GLN A 143      14.170 -27.724 -29.413  1.00  1.07           O  
ATOM   2242  CB  GLN A 143      12.707 -26.416 -32.044  1.00  1.07           C  
ATOM   2243  CG  GLN A 143      11.488 -26.450 -32.901  1.00  1.07           C  
ATOM   2244  CD  GLN A 143      11.872 -26.448 -34.372  1.00  1.07           C  
ATOM   2245  OE1 GLN A 143      12.940 -25.962 -34.757  1.00  1.07           O  
ATOM   2246  NE2 GLN A 143      11.007 -27.005 -35.207  1.00  1.07           N  
ATOM   2247  H   GLN A 143      11.670 -24.418 -30.680  1.00  1.07           H  
ATOM   2248  HA  GLN A 143      11.825 -27.265 -30.271  1.00  1.07           H  
ATOM   2249 1HB  GLN A 143      13.256 -25.505 -32.303  1.00  1.07           H  
ATOM   2250 2HB  GLN A 143      13.337 -27.260 -32.321  1.00  1.07           H  
ATOM   2251 1HG  GLN A 143      10.913 -27.348 -32.687  1.00  1.07           H  
ATOM   2252 2HG  GLN A 143      10.895 -25.555 -32.697  1.00  1.07           H  
ATOM   2253 1HE2 GLN A 143      11.208 -27.036 -36.188  1.00  1.07           H  
ATOM   2254 2HE2 GLN A 143      10.157 -27.397 -34.860  1.00  1.07           H  
ATOM   2255  N   LEU A 144      14.562 -25.540 -29.752  1.00  1.11           N  
ATOM   2256  CA  LEU A 144      15.877 -25.547 -29.159  1.00  1.11           C  
ATOM   2257  C   LEU A 144      15.907 -26.006 -27.721  1.00  1.11           C  
ATOM   2258  O   LEU A 144      16.666 -26.915 -27.377  1.00  1.11           O  
ATOM   2259  CB  LEU A 144      16.459 -24.159 -29.298  1.00  1.11           C  
ATOM   2260  CG  LEU A 144      17.785 -23.931 -28.765  1.00  1.11           C  
ATOM   2261  CD1 LEU A 144      18.464 -22.993 -29.664  1.00  1.11           C  
ATOM   2262  CD2 LEU A 144      17.643 -23.306 -27.415  1.00  1.11           C  
ATOM   2263  H   LEU A 144      14.203 -24.661 -30.131  1.00  1.11           H  
ATOM   2264  HA  LEU A 144      16.498 -26.229 -29.738  1.00  1.11           H  
ATOM   2265 1HB  LEU A 144      16.460 -23.880 -30.354  1.00  1.11           H  
ATOM   2266 2HB  LEU A 144      15.802 -23.481 -28.780  1.00  1.11           H  
ATOM   2267  HG  LEU A 144      18.338 -24.846 -28.670  1.00  1.11           H  
ATOM   2268 1HD1 LEU A 144      19.452 -22.762 -29.275  1.00  1.11           H  
ATOM   2269 2HD1 LEU A 144      18.551 -23.424 -30.653  1.00  1.11           H  
ATOM   2270 3HD1 LEU A 144      17.867 -22.109 -29.726  1.00  1.11           H  
ATOM   2271 1HD2 LEU A 144      18.596 -23.086 -27.026  1.00  1.11           H  
ATOM   2272 2HD2 LEU A 144      17.069 -22.387 -27.503  1.00  1.11           H  
ATOM   2273 3HD2 LEU A 144      17.144 -23.957 -26.744  1.00  1.11           H  
ATOM   2274  N   PHE A 145      15.071 -25.426 -26.874  1.00  1.15           N  
ATOM   2275  CA  PHE A 145      15.121 -25.813 -25.489  1.00  1.15           C  
ATOM   2276  C   PHE A 145      14.582 -27.215 -25.291  1.00  1.15           C  
ATOM   2277  O   PHE A 145      15.104 -27.956 -24.458  1.00  1.15           O  
ATOM   2278  CB  PHE A 145      14.401 -24.782 -24.633  1.00  1.15           C  
ATOM   2279  CG  PHE A 145      15.275 -23.552 -24.317  1.00  1.15           C  
ATOM   2280  CD1 PHE A 145      15.075 -22.303 -24.891  1.00  1.15           C  
ATOM   2281  CD2 PHE A 145      16.310 -23.675 -23.431  1.00  1.15           C  
ATOM   2282  CE1 PHE A 145      15.865 -21.240 -24.587  1.00  1.15           C  
ATOM   2283  CE2 PHE A 145      17.094 -22.613 -23.109  1.00  1.15           C  
ATOM   2284  CZ  PHE A 145      16.872 -21.384 -23.695  1.00  1.15           C  
ATOM   2285  H   PHE A 145      14.439 -24.690 -27.174  1.00  1.15           H  
ATOM   2286  HA  PHE A 145      16.160 -25.809 -25.176  1.00  1.15           H  
ATOM   2287 1HB  PHE A 145      13.525 -24.441 -25.173  1.00  1.15           H  
ATOM   2288 2HB  PHE A 145      14.058 -25.221 -23.733  1.00  1.15           H  
ATOM   2289  HD1 PHE A 145      14.298 -22.158 -25.583  1.00  1.15           H  
ATOM   2290  HD2 PHE A 145      16.501 -24.636 -22.980  1.00  1.15           H  
ATOM   2291  HE1 PHE A 145      15.687 -20.270 -25.060  1.00  1.15           H  
ATOM   2292  HE2 PHE A 145      17.902 -22.740 -22.394  1.00  1.15           H  
ATOM   2293  HZ  PHE A 145      17.502 -20.529 -23.448  1.00  1.15           H  
ATOM   2294  N   LEU A 146      13.638 -27.656 -26.116  1.00  1.18           N  
ATOM   2295  CA  LEU A 146      13.163 -29.023 -25.988  1.00  1.18           C  
ATOM   2296  C   LEU A 146      14.334 -29.985 -26.265  1.00  1.18           C  
ATOM   2297  O   LEU A 146      14.567 -30.948 -25.515  1.00  1.18           O  
ATOM   2298  CB  LEU A 146      12.010 -29.228 -26.979  1.00  1.18           C  
ATOM   2299  CG  LEU A 146      10.677 -28.472 -26.632  1.00  1.18           C  
ATOM   2300  CD1 LEU A 146       9.758 -28.475 -27.777  1.00  1.18           C  
ATOM   2301  CD2 LEU A 146       9.981 -29.154 -25.514  1.00  1.18           C  
ATOM   2302  H   LEU A 146      13.213 -27.040 -26.816  1.00  1.18           H  
ATOM   2303  HA  LEU A 146      12.810 -29.175 -24.972  1.00  1.18           H  
ATOM   2304 1HB  LEU A 146      12.340 -28.876 -27.950  1.00  1.18           H  
ATOM   2305 2HB  LEU A 146      11.790 -30.298 -27.051  1.00  1.18           H  
ATOM   2306  HG  LEU A 146      10.900 -27.448 -26.362  1.00  1.18           H  
ATOM   2307 1HD1 LEU A 146       8.892 -27.942 -27.492  1.00  1.18           H  
ATOM   2308 2HD1 LEU A 146      10.219 -27.989 -28.630  1.00  1.18           H  
ATOM   2309 3HD1 LEU A 146       9.503 -29.475 -28.016  1.00  1.18           H  
ATOM   2310 1HD2 LEU A 146       9.059 -28.638 -25.301  1.00  1.18           H  
ATOM   2311 2HD2 LEU A 146       9.755 -30.189 -25.796  1.00  1.18           H  
ATOM   2312 3HD2 LEU A 146      10.614 -29.135 -24.652  1.00  1.18           H  
ATOM   2313  N   VAL A 147      15.144 -29.666 -27.290  1.00  1.18           N  
ATOM   2314  CA  VAL A 147      16.314 -30.477 -27.629  1.00  1.18           C  
ATOM   2315  C   VAL A 147      17.382 -30.461 -26.538  1.00  1.18           C  
ATOM   2316  O   VAL A 147      17.926 -31.506 -26.178  1.00  1.18           O  
ATOM   2317  CB  VAL A 147      16.934 -30.003 -28.971  1.00  1.18           C  
ATOM   2318  CG1 VAL A 147      18.275 -30.682 -29.221  1.00  1.18           C  
ATOM   2319  CG2 VAL A 147      15.966 -30.355 -30.115  1.00  1.18           C  
ATOM   2320  H   VAL A 147      14.915 -28.862 -27.878  1.00  1.18           H  
ATOM   2321  HA  VAL A 147      15.978 -31.505 -27.762  1.00  1.18           H  
ATOM   2322  HB  VAL A 147      17.092 -28.925 -28.932  1.00  1.18           H  
ATOM   2323 1HG1 VAL A 147      18.687 -30.329 -30.167  1.00  1.18           H  
ATOM   2324 2HG1 VAL A 147      18.964 -30.431 -28.411  1.00  1.18           H  
ATOM   2325 3HG1 VAL A 147      18.140 -31.761 -29.262  1.00  1.18           H  
ATOM   2326 1HG2 VAL A 147      16.378 -30.014 -31.062  1.00  1.18           H  
ATOM   2327 2HG2 VAL A 147      15.817 -31.432 -30.150  1.00  1.18           H  
ATOM   2328 3HG2 VAL A 147      15.026 -29.875 -29.944  1.00  1.18           H  
ATOM   2329  N   LEU A 148      17.682 -29.280 -26.001  1.00  1.17           N  
ATOM   2330  CA  LEU A 148      18.703 -29.163 -24.966  1.00  1.17           C  
ATOM   2331  C   LEU A 148      18.291 -29.828 -23.644  1.00  1.17           C  
ATOM   2332  O   LEU A 148      19.127 -30.443 -22.963  1.00  1.17           O  
ATOM   2333  CB  LEU A 148      19.003 -27.682 -24.709  1.00  1.17           C  
ATOM   2334  CG  LEU A 148      19.675 -26.902 -25.900  1.00  1.17           C  
ATOM   2335  CD1 LEU A 148      19.747 -25.447 -25.543  1.00  1.17           C  
ATOM   2336  CD2 LEU A 148      21.053 -27.454 -26.201  1.00  1.17           C  
ATOM   2337  H   LEU A 148      17.203 -28.445 -26.342  1.00  1.17           H  
ATOM   2338  HA  LEU A 148      19.607 -29.649 -25.327  1.00  1.17           H  
ATOM   2339 1HB  LEU A 148      18.064 -27.183 -24.472  1.00  1.17           H  
ATOM   2340 2HB  LEU A 148      19.659 -27.607 -23.843  1.00  1.17           H  
ATOM   2341  HG  LEU A 148      19.054 -26.999 -26.788  1.00  1.17           H  
ATOM   2342 1HD1 LEU A 148      20.187 -24.893 -26.370  1.00  1.17           H  
ATOM   2343 2HD1 LEU A 148      18.743 -25.079 -25.347  1.00  1.17           H  
ATOM   2344 3HD1 LEU A 148      20.361 -25.321 -24.652  1.00  1.17           H  
ATOM   2345 1HD2 LEU A 148      21.493 -26.900 -27.030  1.00  1.17           H  
ATOM   2346 2HD2 LEU A 148      21.689 -27.354 -25.319  1.00  1.17           H  
ATOM   2347 3HD2 LEU A 148      20.968 -28.507 -26.472  1.00  1.17           H  
ATOM   2348  N   TYR A 149      17.004 -29.728 -23.285  1.00  1.15           N  
ATOM   2349  CA  TYR A 149      16.523 -30.291 -22.028  1.00  1.15           C  
ATOM   2350  C   TYR A 149      16.332 -31.795 -22.077  1.00  1.15           C  
ATOM   2351  O   TYR A 149      16.697 -32.492 -21.127  1.00  1.15           O  
ATOM   2352  CB  TYR A 149      15.216 -29.618 -21.581  1.00  1.15           C  
ATOM   2353  CG  TYR A 149      15.421 -28.170 -21.171  1.00  1.15           C  
ATOM   2354  CD1 TYR A 149      14.526 -27.187 -21.539  1.00  1.15           C  
ATOM   2355  CD2 TYR A 149      16.552 -27.827 -20.463  1.00  1.15           C  
ATOM   2356  CE1 TYR A 149      14.784 -25.873 -21.197  1.00  1.15           C  
ATOM   2357  CE2 TYR A 149      16.812 -26.519 -20.133  1.00  1.15           C  
ATOM   2358  CZ  TYR A 149      15.933 -25.545 -20.507  1.00  1.15           C  
ATOM   2359  OH  TYR A 149      16.211 -24.237 -20.224  1.00  1.15           O  
ATOM   2360  H   TYR A 149      16.350 -29.211 -23.874  1.00  1.15           H  
ATOM   2361  HA  TYR A 149      17.260 -30.090 -21.274  1.00  1.15           H  
ATOM   2362 1HB  TYR A 149      14.501 -29.641 -22.409  1.00  1.15           H  
ATOM   2363 2HB  TYR A 149      14.777 -30.155 -20.752  1.00  1.15           H  
ATOM   2364  HD1 TYR A 149      13.629 -27.445 -22.108  1.00  1.15           H  
ATOM   2365  HD2 TYR A 149      17.235 -28.586 -20.187  1.00  1.15           H  
ATOM   2366  HE1 TYR A 149      14.097 -25.096 -21.494  1.00  1.15           H  
ATOM   2367  HE2 TYR A 149      17.722 -26.262 -19.589  1.00  1.15           H  
ATOM   2368  HH  TYR A 149      15.464 -23.670 -20.472  1.00  1.15           H  
ATOM   2369  N   GLY A 150      15.823 -32.311 -23.198  1.00  1.12           N  
ATOM   2370  CA  GLY A 150      15.516 -33.735 -23.292  1.00  1.12           C  
ATOM   2371  C   GLY A 150      14.005 -33.965 -23.339  1.00  1.12           C  
ATOM   2372  O   GLY A 150      13.500 -34.992 -22.875  1.00  1.12           O  
ATOM   2373  H   GLY A 150      15.585 -31.710 -23.984  1.00  1.12           H  
ATOM   2374 1HA  GLY A 150      15.982 -34.144 -24.189  1.00  1.12           H  
ATOM   2375 2HA  GLY A 150      15.944 -34.261 -22.442  1.00  1.12           H  
ATOM   2376  N   LEU A 151      13.281 -32.984 -23.857  1.00  1.08           N  
ATOM   2377  CA  LEU A 151      11.840 -33.071 -23.976  1.00  1.08           C  
ATOM   2378  C   LEU A 151      11.487 -33.361 -25.447  1.00  1.08           C  
ATOM   2379  O   LEU A 151      12.181 -32.876 -26.338  1.00  1.08           O  
ATOM   2380  CB  LEU A 151      11.257 -31.744 -23.523  1.00  1.08           C  
ATOM   2381  CG  LEU A 151      11.595 -31.339 -22.093  1.00  1.08           C  
ATOM   2382  CD1 LEU A 151      11.060 -29.952 -21.793  1.00  1.08           C  
ATOM   2383  CD2 LEU A 151      10.990 -32.327 -21.187  1.00  1.08           C  
ATOM   2384  H   LEU A 151      13.747 -32.165 -24.239  1.00  1.08           H  
ATOM   2385  HA  LEU A 151      11.491 -33.846 -23.308  1.00  1.08           H  
ATOM   2386 1HB  LEU A 151      11.663 -31.001 -24.166  1.00  1.08           H  
ATOM   2387 2HB  LEU A 151      10.169 -31.769 -23.638  1.00  1.08           H  
ATOM   2388  HG  LEU A 151      12.677 -31.328 -21.954  1.00  1.08           H  
ATOM   2389 1HD1 LEU A 151      11.307 -29.705 -20.773  1.00  1.08           H  
ATOM   2390 2HD1 LEU A 151      11.516 -29.226 -22.462  1.00  1.08           H  
ATOM   2391 3HD1 LEU A 151       9.976 -29.937 -21.921  1.00  1.08           H  
ATOM   2392 1HD2 LEU A 151      11.206 -32.070 -20.152  1.00  1.08           H  
ATOM   2393 2HD2 LEU A 151       9.923 -32.314 -21.356  1.00  1.08           H  
ATOM   2394 3HD2 LEU A 151      11.386 -33.322 -21.407  1.00  1.08           H  
ATOM   2395  N   PRO A 152      10.469 -34.175 -25.754  1.00  1.06           N  
ATOM   2396  CA  PRO A 152      10.000 -34.432 -27.108  1.00  1.06           C  
ATOM   2397  C   PRO A 152       9.556 -33.165 -27.840  1.00  1.06           C  
ATOM   2398  O   PRO A 152       8.837 -32.337 -27.281  1.00  1.06           O  
ATOM   2399  CB  PRO A 152       8.801 -35.362 -26.864  1.00  1.06           C  
ATOM   2400  CG  PRO A 152       9.086 -36.028 -25.536  1.00  1.06           C  
ATOM   2401  CD  PRO A 152       9.795 -34.981 -24.711  1.00  1.06           C  
ATOM   2402  HA  PRO A 152      10.792 -34.948 -27.672  1.00  1.06           H  
ATOM   2403 1HB  PRO A 152       7.860 -34.779 -26.849  1.00  1.06           H  
ATOM   2404 2HB  PRO A 152       8.712 -36.085 -27.689  1.00  1.06           H  
ATOM   2405 1HG  PRO A 152       8.132 -36.342 -25.069  1.00  1.06           H  
ATOM   2406 2HG  PRO A 152       9.686 -36.936 -25.680  1.00  1.06           H  
ATOM   2407 1HD  PRO A 152       9.088 -34.375 -24.135  1.00  1.06           H  
ATOM   2408 2HD  PRO A 152      10.509 -35.522 -24.075  1.00  1.06           H  
ATOM   2409  N   LEU A 153       9.864 -33.072 -29.137  1.00  1.03           N  
ATOM   2410  CA  LEU A 153       9.421 -31.923 -29.936  1.00  1.03           C  
ATOM   2411  C   LEU A 153       7.907 -31.937 -30.115  1.00  1.03           C  
ATOM   2412  O   LEU A 153       7.266 -30.902 -30.303  1.00  1.03           O  
ATOM   2413  CB  LEU A 153      10.137 -31.856 -31.288  1.00  1.03           C  
ATOM   2414  CG  LEU A 153      11.647 -31.510 -31.216  1.00  1.03           C  
ATOM   2415  CD1 LEU A 153      12.281 -31.585 -32.601  1.00  1.03           C  
ATOM   2416  CD2 LEU A 153      11.785 -30.121 -30.654  1.00  1.03           C  
ATOM   2417  H   LEU A 153      10.444 -33.780 -29.565  1.00  1.03           H  
ATOM   2418  HA  LEU A 153       9.692 -31.027 -29.406  1.00  1.03           H  
ATOM   2419 1HB  LEU A 153      10.036 -32.820 -31.783  1.00  1.03           H  
ATOM   2420 2HB  LEU A 153       9.650 -31.100 -31.905  1.00  1.03           H  
ATOM   2421  HG  LEU A 153      12.158 -32.220 -30.565  1.00  1.03           H  
ATOM   2422 1HD1 LEU A 153      13.344 -31.331 -32.528  1.00  1.03           H  
ATOM   2423 2HD1 LEU A 153      12.177 -32.594 -32.998  1.00  1.03           H  
ATOM   2424 3HD1 LEU A 153      11.788 -30.878 -33.266  1.00  1.03           H  
ATOM   2425 1HD2 LEU A 153      12.831 -29.848 -30.580  1.00  1.03           H  
ATOM   2426 2HD2 LEU A 153      11.275 -29.418 -31.304  1.00  1.03           H  
ATOM   2427 3HD2 LEU A 153      11.337 -30.099 -29.675  1.00  1.03           H  
ATOM   2428  N   GLU A 154       7.337 -33.127 -30.000  1.00  1.02           N  
ATOM   2429  CA  GLU A 154       5.912 -33.364 -30.151  1.00  1.02           C  
ATOM   2430  C   GLU A 154       5.095 -32.628 -29.088  1.00  1.02           C  
ATOM   2431  O   GLU A 154       3.910 -32.365 -29.287  1.00  1.02           O  
ATOM   2432  CB  GLU A 154       5.619 -34.867 -30.082  1.00  1.02           C  
ATOM   2433  CG  GLU A 154       6.158 -35.661 -31.268  1.00  1.02           C  
ATOM   2434  CD  GLU A 154       5.875 -37.145 -31.177  1.00  1.02           C  
ATOM   2435  OE1 GLU A 154       5.363 -37.576 -30.171  1.00  1.02           O  
ATOM   2436  OE2 GLU A 154       6.173 -37.843 -32.118  1.00  1.02           O  
ATOM   2437  H   GLU A 154       7.938 -33.916 -29.818  1.00  1.02           H  
ATOM   2438  HA  GLU A 154       5.606 -32.995 -31.130  1.00  1.02           H  
ATOM   2439 1HB  GLU A 154       6.055 -35.278 -29.169  1.00  1.02           H  
ATOM   2440 2HB  GLU A 154       4.542 -35.026 -30.030  1.00  1.02           H  
ATOM   2441 1HG  GLU A 154       5.708 -35.272 -32.180  1.00  1.02           H  
ATOM   2442 2HG  GLU A 154       7.234 -35.502 -31.332  1.00  1.02           H  
ATOM   2443  N   ASP A 155       5.723 -32.291 -27.957  1.00  1.00           N  
ATOM   2444  CA  ASP A 155       5.014 -31.624 -26.882  1.00  1.00           C  
ATOM   2445  C   ASP A 155       5.192 -30.112 -26.937  1.00  1.00           C  
ATOM   2446  O   ASP A 155       4.768 -29.411 -26.013  1.00  1.00           O  
ATOM   2447  CB  ASP A 155       5.498 -32.134 -25.528  1.00  1.00           C  
ATOM   2448  CG  ASP A 155       5.162 -33.602 -25.276  1.00  1.00           C  
ATOM   2449  OD1 ASP A 155       4.092 -34.033 -25.637  1.00  1.00           O  
ATOM   2450  OD2 ASP A 155       5.976 -34.272 -24.676  1.00  1.00           O  
ATOM   2451  H   ASP A 155       6.719 -32.479 -27.835  1.00  1.00           H  
ATOM   2452  HA  ASP A 155       3.952 -31.846 -26.979  1.00  1.00           H  
ATOM   2453 1HB  ASP A 155       6.587 -32.016 -25.476  1.00  1.00           H  
ATOM   2454 2HB  ASP A 155       5.065 -31.530 -24.730  1.00  1.00           H  
ATOM   2455  N   ARG A 156       5.805 -29.599 -28.011  1.00  0.98           N  
ATOM   2456  CA  ARG A 156       6.048 -28.169 -28.129  1.00  0.98           C  
ATOM   2457  C   ARG A 156       4.817 -27.313 -27.910  1.00  0.98           C  
ATOM   2458  O   ARG A 156       4.857 -26.369 -27.124  1.00  0.98           O  
ATOM   2459  CB  ARG A 156       6.582 -27.816 -29.507  1.00  0.98           C  
ATOM   2460  CG  ARG A 156       6.902 -26.334 -29.671  1.00  0.98           C  
ATOM   2461  CD  ARG A 156       6.996 -25.895 -31.093  1.00  0.98           C  
ATOM   2462  NE  ARG A 156       5.697 -25.945 -31.777  1.00  0.98           N  
ATOM   2463  CZ  ARG A 156       5.514 -25.873 -33.103  1.00  0.98           C  
ATOM   2464  NH1 ARG A 156       6.535 -25.748 -33.928  1.00  0.98           N  
ATOM   2465  NH2 ARG A 156       4.286 -25.927 -33.558  1.00  0.98           N  
ATOM   2466  H   ARG A 156       6.140 -30.207 -28.762  1.00  0.98           H  
ATOM   2467  HA  ARG A 156       6.768 -27.889 -27.370  1.00  0.98           H  
ATOM   2468 1HB  ARG A 156       7.489 -28.383 -29.707  1.00  0.98           H  
ATOM   2469 2HB  ARG A 156       5.850 -28.090 -30.268  1.00  0.98           H  
ATOM   2470 1HG  ARG A 156       6.133 -25.746 -29.177  1.00  0.98           H  
ATOM   2471 2HG  ARG A 156       7.859 -26.143 -29.205  1.00  0.98           H  
ATOM   2472 1HD  ARG A 156       7.361 -24.866 -31.129  1.00  0.98           H  
ATOM   2473 2HD  ARG A 156       7.688 -26.545 -31.626  1.00  0.98           H  
ATOM   2474  HE  ARG A 156       4.828 -26.044 -31.217  1.00  0.98           H  
ATOM   2475 1HH1 ARG A 156       7.471 -25.705 -33.561  1.00  0.98           H  
ATOM   2476 2HH1 ARG A 156       6.376 -25.693 -34.922  1.00  0.98           H  
ATOM   2477 1HH2 ARG A 156       3.515 -26.030 -32.866  1.00  0.98           H  
ATOM   2478 2HH2 ARG A 156       4.095 -25.876 -34.542  1.00  0.98           H  
ATOM   2479  N   ASP A 157       3.719 -27.627 -28.589  1.00  0.96           N  
ATOM   2480  CA  ASP A 157       2.529 -26.794 -28.472  1.00  0.96           C  
ATOM   2481  C   ASP A 157       1.982 -26.776 -27.046  1.00  0.96           C  
ATOM   2482  O   ASP A 157       1.476 -25.750 -26.575  1.00  0.96           O  
ATOM   2483  CB  ASP A 157       1.458 -27.272 -29.442  1.00  0.96           C  
ATOM   2484  CG  ASP A 157       1.828 -26.989 -30.905  1.00  0.96           C  
ATOM   2485  OD1 ASP A 157       2.764 -26.238 -31.155  1.00  0.96           O  
ATOM   2486  OD2 ASP A 157       1.183 -27.533 -31.760  1.00  0.96           O  
ATOM   2487  H   ASP A 157       3.722 -28.434 -29.199  1.00  0.96           H  
ATOM   2488  HA  ASP A 157       2.799 -25.774 -28.739  1.00  0.96           H  
ATOM   2489 1HB  ASP A 157       1.307 -28.346 -29.317  1.00  0.96           H  
ATOM   2490 2HB  ASP A 157       0.511 -26.779 -29.213  1.00  0.96           H  
ATOM   2491  N   ARG A 158       2.076 -27.917 -26.356  1.00  0.95           N  
ATOM   2492  CA  ARG A 158       1.581 -27.998 -24.991  1.00  0.95           C  
ATOM   2493  C   ARG A 158       2.477 -27.172 -24.089  1.00  0.95           C  
ATOM   2494  O   ARG A 158       1.994 -26.443 -23.220  1.00  0.95           O  
ATOM   2495  CB  ARG A 158       1.561 -29.433 -24.498  1.00  0.95           C  
ATOM   2496  CG  ARG A 158       0.540 -30.335 -25.140  1.00  0.95           C  
ATOM   2497  CD  ARG A 158       0.682 -31.734 -24.650  1.00  0.95           C  
ATOM   2498  NE  ARG A 158      -0.304 -32.626 -25.242  1.00  0.95           N  
ATOM   2499  CZ  ARG A 158      -0.245 -33.971 -25.182  1.00  0.95           C  
ATOM   2500  NH1 ARG A 158       0.757 -34.555 -24.561  1.00  0.95           N  
ATOM   2501  NH2 ARG A 158      -1.192 -34.702 -25.749  1.00  0.95           N  
ATOM   2502  H   ARG A 158       2.517 -28.724 -26.778  1.00  0.95           H  
ATOM   2503  HA  ARG A 158       0.570 -27.593 -24.953  1.00  0.95           H  
ATOM   2504 1HB  ARG A 158       2.544 -29.882 -24.643  1.00  0.95           H  
ATOM   2505 2HB  ARG A 158       1.361 -29.431 -23.433  1.00  0.95           H  
ATOM   2506 1HG  ARG A 158      -0.463 -29.981 -24.901  1.00  0.95           H  
ATOM   2507 2HG  ARG A 158       0.685 -30.331 -26.221  1.00  0.95           H  
ATOM   2508 1HD  ARG A 158       1.681 -32.109 -24.909  1.00  0.95           H  
ATOM   2509 2HD  ARG A 158       0.559 -31.755 -23.568  1.00  0.95           H  
ATOM   2510  HE  ARG A 158      -1.088 -32.208 -25.727  1.00  0.95           H  
ATOM   2511 1HH1 ARG A 158       1.481 -33.992 -24.127  1.00  0.95           H  
ATOM   2512 2HH1 ARG A 158       0.812 -35.561 -24.519  1.00  0.95           H  
ATOM   2513 1HH2 ARG A 158      -1.961 -34.250 -26.226  1.00  0.95           H  
ATOM   2514 2HH2 ARG A 158      -1.147 -35.709 -25.705  1.00  0.95           H  
ATOM   2515  N   LEU A 159       3.790 -27.230 -24.354  1.00  0.94           N  
ATOM   2516  CA  LEU A 159       4.750 -26.497 -23.550  1.00  0.94           C  
ATOM   2517  C   LEU A 159       4.548 -25.002 -23.750  1.00  0.94           C  
ATOM   2518  O   LEU A 159       4.613 -24.241 -22.787  1.00  0.94           O  
ATOM   2519  CB  LEU A 159       6.199 -26.911 -23.861  1.00  0.94           C  
ATOM   2520  CG  LEU A 159       7.251 -26.263 -22.908  1.00  0.94           C  
ATOM   2521  CD1 LEU A 159       6.900 -26.689 -21.479  1.00  0.94           C  
ATOM   2522  CD2 LEU A 159       8.666 -26.707 -23.270  1.00  0.94           C  
ATOM   2523  H   LEU A 159       4.127 -27.840 -25.097  1.00  0.94           H  
ATOM   2524  HA  LEU A 159       4.569 -26.714 -22.512  1.00  0.94           H  
ATOM   2525 1HB  LEU A 159       6.280 -27.996 -23.788  1.00  0.94           H  
ATOM   2526 2HB  LEU A 159       6.434 -26.615 -24.886  1.00  0.94           H  
ATOM   2527  HG  LEU A 159       7.185 -25.174 -22.976  1.00  0.94           H  
ATOM   2528 1HD1 LEU A 159       7.581 -26.255 -20.778  1.00  0.94           H  
ATOM   2529 2HD1 LEU A 159       5.892 -26.351 -21.249  1.00  0.94           H  
ATOM   2530 3HD1 LEU A 159       6.947 -27.775 -21.399  1.00  0.94           H  
ATOM   2531 1HD2 LEU A 159       9.380 -26.254 -22.588  1.00  0.94           H  
ATOM   2532 2HD2 LEU A 159       8.728 -27.788 -23.185  1.00  0.94           H  
ATOM   2533 3HD2 LEU A 159       8.895 -26.399 -24.292  1.00  0.94           H  
ATOM   2534  N   ILE A 160       4.272 -24.564 -24.982  1.00  0.95           N  
ATOM   2535  CA  ILE A 160       4.021 -23.144 -25.223  1.00  0.95           C  
ATOM   2536  C   ILE A 160       2.785 -22.695 -24.448  1.00  0.95           C  
ATOM   2537  O   ILE A 160       2.808 -21.676 -23.755  1.00  0.95           O  
ATOM   2538  CB  ILE A 160       3.785 -22.834 -26.713  1.00  0.95           C  
ATOM   2539  CG1 ILE A 160       5.041 -23.040 -27.524  1.00  0.95           C  
ATOM   2540  CG2 ILE A 160       3.337 -21.376 -26.847  1.00  0.95           C  
ATOM   2541  CD1 ILE A 160       4.846 -23.066 -29.019  1.00  0.95           C  
ATOM   2542  H   ILE A 160       4.253 -25.228 -25.758  1.00  0.95           H  
ATOM   2543  HA  ILE A 160       4.881 -22.572 -24.874  1.00  0.95           H  
ATOM   2544  HB  ILE A 160       3.014 -23.502 -27.108  1.00  0.95           H  
ATOM   2545 1HG1 ILE A 160       5.677 -22.219 -27.322  1.00  0.95           H  
ATOM   2546 2HG1 ILE A 160       5.525 -23.960 -27.213  1.00  0.95           H  
ATOM   2547 1HG2 ILE A 160       3.157 -21.146 -27.895  1.00  0.95           H  
ATOM   2548 2HG2 ILE A 160       2.418 -21.216 -26.278  1.00  0.95           H  
ATOM   2549 3HG2 ILE A 160       4.118 -20.718 -26.460  1.00  0.95           H  
ATOM   2550 1HD1 ILE A 160       5.816 -23.183 -29.504  1.00  0.95           H  
ATOM   2551 2HD1 ILE A 160       4.200 -23.900 -29.293  1.00  0.95           H  
ATOM   2552 3HD1 ILE A 160       4.394 -22.133 -29.345  1.00  0.95           H  
ATOM   2553  N   GLY A 161       1.710 -23.486 -24.530  1.00  0.98           N  
ATOM   2554  CA  GLY A 161       0.478 -23.180 -23.815  1.00  0.98           C  
ATOM   2555  C   GLY A 161       0.739 -23.036 -22.317  1.00  0.98           C  
ATOM   2556  O   GLY A 161       0.370 -22.028 -21.698  1.00  0.98           O  
ATOM   2557  H   GLY A 161       1.738 -24.320 -25.120  1.00  0.98           H  
ATOM   2558 1HA  GLY A 161       0.046 -22.260 -24.208  1.00  0.98           H  
ATOM   2559 2HA  GLY A 161      -0.242 -23.980 -23.987  1.00  0.98           H  
ATOM   2560  N   TRP A 162       1.379 -24.052 -21.742  1.00  1.02           N  
ATOM   2561  CA  TRP A 162       1.697 -24.071 -20.328  1.00  1.02           C  
ATOM   2562  C   TRP A 162       2.604 -22.920 -19.941  1.00  1.02           C  
ATOM   2563  O   TRP A 162       2.378 -22.266 -18.924  1.00  1.02           O  
ATOM   2564  CB  TRP A 162       2.427 -25.355 -20.008  1.00  1.02           C  
ATOM   2565  CG  TRP A 162       1.565 -26.587 -19.975  1.00  1.02           C  
ATOM   2566  CD1 TRP A 162       0.247 -26.650 -19.662  1.00  1.02           C  
ATOM   2567  CD2 TRP A 162       1.958 -27.944 -20.319  1.00  1.02           C  
ATOM   2568  NE1 TRP A 162      -0.202 -27.940 -19.766  1.00  1.02           N  
ATOM   2569  CE2 TRP A 162       0.833 -28.741 -20.171  1.00  1.02           C  
ATOM   2570  CE3 TRP A 162       3.152 -28.529 -20.739  1.00  1.02           C  
ATOM   2571  CZ2 TRP A 162       0.864 -30.101 -20.421  1.00  1.02           C  
ATOM   2572  CZ3 TRP A 162       3.184 -29.871 -21.001  1.00  1.02           C  
ATOM   2573  CH2 TRP A 162       2.071 -30.646 -20.845  1.00  1.02           C  
ATOM   2574  H   TRP A 162       1.654 -24.849 -22.317  1.00  1.02           H  
ATOM   2575  HA  TRP A 162       0.773 -24.009 -19.755  1.00  1.02           H  
ATOM   2576 1HB  TRP A 162       3.199 -25.512 -20.760  1.00  1.02           H  
ATOM   2577 2HB  TRP A 162       2.926 -25.226 -19.082  1.00  1.02           H  
ATOM   2578  HD1 TRP A 162      -0.362 -25.807 -19.364  1.00  1.02           H  
ATOM   2579  HE1 TRP A 162      -1.172 -28.258 -19.566  1.00  1.02           H  
ATOM   2580  HE3 TRP A 162       4.035 -27.939 -20.861  1.00  1.02           H  
ATOM   2581  HZ2 TRP A 162      -0.019 -30.729 -20.303  1.00  1.02           H  
ATOM   2582  HZ3 TRP A 162       4.122 -30.300 -21.338  1.00  1.02           H  
ATOM   2583  HH2 TRP A 162       2.131 -31.714 -21.060  1.00  1.02           H  
ATOM   2584  N   LYS A 163       3.614 -22.638 -20.763  1.00  1.09           N  
ATOM   2585  CA  LYS A 163       4.532 -21.561 -20.463  1.00  1.09           C  
ATOM   2586  C   LYS A 163       3.760 -20.271 -20.326  1.00  1.09           C  
ATOM   2587  O   LYS A 163       3.904 -19.567 -19.327  1.00  1.09           O  
ATOM   2588  CB  LYS A 163       5.595 -21.424 -21.563  1.00  1.09           C  
ATOM   2589  CG  LYS A 163       6.635 -20.329 -21.321  1.00  1.09           C  
ATOM   2590  CD  LYS A 163       6.296 -19.022 -22.004  1.00  1.09           C  
ATOM   2591  CE  LYS A 163       6.465 -19.035 -23.513  1.00  1.09           C  
ATOM   2592  NZ  LYS A 163       6.093 -17.701 -24.073  1.00  1.09           N  
ATOM   2593  H   LYS A 163       3.770 -23.192 -21.599  1.00  1.09           H  
ATOM   2594  HA  LYS A 163       5.022 -21.770 -19.513  1.00  1.09           H  
ATOM   2595 1HB  LYS A 163       6.122 -22.372 -21.678  1.00  1.09           H  
ATOM   2596 2HB  LYS A 163       5.100 -21.213 -22.514  1.00  1.09           H  
ATOM   2597 1HG  LYS A 163       6.667 -20.104 -20.274  1.00  1.09           H  
ATOM   2598 2HG  LYS A 163       7.619 -20.660 -21.638  1.00  1.09           H  
ATOM   2599 1HD  LYS A 163       5.275 -18.733 -21.778  1.00  1.09           H  
ATOM   2600 2HD  LYS A 163       6.949 -18.251 -21.607  1.00  1.09           H  
ATOM   2601 1HE  LYS A 163       7.503 -19.246 -23.760  1.00  1.09           H  
ATOM   2602 2HE  LYS A 163       5.822 -19.800 -23.955  1.00  1.09           H  
ATOM   2603 1HZ  LYS A 163       6.191 -17.653 -25.069  1.00  1.09           H  
ATOM   2604 2HZ  LYS A 163       5.105 -17.524 -23.828  1.00  1.09           H  
ATOM   2605 3HZ  LYS A 163       6.720 -17.001 -23.630  1.00  1.09           H  
ATOM   2606  N   ASP A 164       2.892 -19.973 -21.299  1.00  1.19           N  
ATOM   2607  CA  ASP A 164       2.136 -18.736 -21.235  1.00  1.19           C  
ATOM   2608  C   ASP A 164       1.249 -18.669 -20.009  1.00  1.19           C  
ATOM   2609  O   ASP A 164       1.153 -17.616 -19.378  1.00  1.19           O  
ATOM   2610  CB  ASP A 164       1.318 -18.534 -22.512  1.00  1.19           C  
ATOM   2611  CG  ASP A 164       2.188 -18.100 -23.720  1.00  1.19           C  
ATOM   2612  OD1 ASP A 164       3.333 -17.706 -23.505  1.00  1.19           O  
ATOM   2613  OD2 ASP A 164       1.711 -18.139 -24.829  1.00  1.19           O  
ATOM   2614  H   ASP A 164       2.780 -20.605 -22.096  1.00  1.19           H  
ATOM   2615  HA  ASP A 164       2.846 -17.913 -21.170  1.00  1.19           H  
ATOM   2616 1HB  ASP A 164       0.821 -19.478 -22.765  1.00  1.19           H  
ATOM   2617 2HB  ASP A 164       0.542 -17.790 -22.340  1.00  1.19           H  
ATOM   2618  N   ALA A 165       0.623 -19.784 -19.635  1.00  1.32           N  
ATOM   2619  CA  ALA A 165      -0.209 -19.775 -18.440  1.00  1.32           C  
ATOM   2620  C   ALA A 165       0.614 -19.479 -17.191  1.00  1.32           C  
ATOM   2621  O   ALA A 165       0.208 -18.693 -16.332  1.00  1.32           O  
ATOM   2622  CB  ALA A 165      -0.890 -21.099 -18.280  1.00  1.32           C  
ATOM   2623  H   ALA A 165       0.710 -20.635 -20.196  1.00  1.32           H  
ATOM   2624  HA  ALA A 165      -0.959 -18.993 -18.551  1.00  1.32           H  
ATOM   2625 1HB  ALA A 165      -1.515 -21.048 -17.398  1.00  1.32           H  
ATOM   2626 2HB  ALA A 165      -1.499 -21.306 -19.159  1.00  1.32           H  
ATOM   2627 3HB  ALA A 165      -0.136 -21.879 -18.163  1.00  1.32           H  
ATOM   2628  N   VAL A 166       1.801 -20.064 -17.114  1.00  1.49           N  
ATOM   2629  CA  VAL A 166       2.648 -19.849 -15.959  1.00  1.49           C  
ATOM   2630  C   VAL A 166       3.126 -18.414 -15.918  1.00  1.49           C  
ATOM   2631  O   VAL A 166       3.174 -17.791 -14.859  1.00  1.49           O  
ATOM   2632  CB  VAL A 166       3.825 -20.800 -15.942  1.00  1.49           C  
ATOM   2633  CG1 VAL A 166       4.734 -20.411 -14.832  1.00  1.49           C  
ATOM   2634  CG2 VAL A 166       3.323 -22.213 -15.734  1.00  1.49           C  
ATOM   2635  H   VAL A 166       2.105 -20.698 -17.856  1.00  1.49           H  
ATOM   2636  HA  VAL A 166       2.056 -20.043 -15.064  1.00  1.49           H  
ATOM   2637  HB  VAL A 166       4.366 -20.732 -16.888  1.00  1.49           H  
ATOM   2638 1HG1 VAL A 166       5.543 -21.080 -14.812  1.00  1.49           H  
ATOM   2639 2HG1 VAL A 166       5.096 -19.393 -14.991  1.00  1.49           H  
ATOM   2640 3HG1 VAL A 166       4.198 -20.465 -13.885  1.00  1.49           H  
ATOM   2641 1HG2 VAL A 166       4.159 -22.892 -15.720  1.00  1.49           H  
ATOM   2642 2HG2 VAL A 166       2.799 -22.259 -14.793  1.00  1.49           H  
ATOM   2643 3HG2 VAL A 166       2.648 -22.488 -16.535  1.00  1.49           H  
ATOM   2644  N   ILE A 167       3.487 -17.874 -17.066  1.00  1.71           N  
ATOM   2645  CA  ILE A 167       3.904 -16.491 -17.102  1.00  1.71           C  
ATOM   2646  C   ILE A 167       2.729 -15.602 -16.707  1.00  1.71           C  
ATOM   2647  O   ILE A 167       2.893 -14.662 -15.934  1.00  1.71           O  
ATOM   2648  CB  ILE A 167       4.477 -16.104 -18.452  1.00  1.71           C  
ATOM   2649  CG1 ILE A 167       5.758 -16.931 -18.708  1.00  1.71           C  
ATOM   2650  CG2 ILE A 167       4.758 -14.608 -18.475  1.00  1.71           C  
ATOM   2651  CD1 ILE A 167       6.856 -16.744 -17.687  1.00  1.71           C  
ATOM   2652  H   ILE A 167       3.465 -18.428 -17.924  1.00  1.71           H  
ATOM   2653  HA  ILE A 167       4.692 -16.352 -16.364  1.00  1.71           H  
ATOM   2654  HB  ILE A 167       3.763 -16.356 -19.237  1.00  1.71           H  
ATOM   2655 1HG1 ILE A 167       5.506 -17.971 -18.712  1.00  1.71           H  
ATOM   2656 2HG1 ILE A 167       6.138 -16.669 -19.685  1.00  1.71           H  
ATOM   2657 1HG2 ILE A 167       5.168 -14.329 -19.446  1.00  1.71           H  
ATOM   2658 2HG2 ILE A 167       3.828 -14.055 -18.301  1.00  1.71           H  
ATOM   2659 3HG2 ILE A 167       5.476 -14.356 -17.694  1.00  1.71           H  
ATOM   2660 1HD1 ILE A 167       7.707 -17.368 -17.969  1.00  1.71           H  
ATOM   2661 2HD1 ILE A 167       7.162 -15.699 -17.675  1.00  1.71           H  
ATOM   2662 3HD1 ILE A 167       6.494 -17.036 -16.704  1.00  1.71           H  
ATOM   2663  N   ALA A 168       1.516 -15.934 -17.158  1.00  1.98           N  
ATOM   2664  CA  ALA A 168       0.341 -15.163 -16.777  1.00  1.98           C  
ATOM   2665  C   ALA A 168       0.212 -15.122 -15.251  1.00  1.98           C  
ATOM   2666  O   ALA A 168      -0.205 -14.108 -14.695  1.00  1.98           O  
ATOM   2667  CB  ALA A 168      -0.919 -15.738 -17.396  1.00  1.98           C  
ATOM   2668  H   ALA A 168       1.406 -16.714 -17.803  1.00  1.98           H  
ATOM   2669  HA  ALA A 168       0.477 -14.143 -17.140  1.00  1.98           H  
ATOM   2670 1HB  ALA A 168      -1.778 -15.133 -17.113  1.00  1.98           H  
ATOM   2671 2HB  ALA A 168      -0.818 -15.748 -18.480  1.00  1.98           H  
ATOM   2672 3HB  ALA A 168      -1.076 -16.750 -17.043  1.00  1.98           H  
ATOM   2673  N   MET A 169       0.622 -16.199 -14.556  1.00  2.31           N  
ATOM   2674  CA  MET A 169       0.566 -16.219 -13.088  1.00  2.31           C  
ATOM   2675  C   MET A 169       1.536 -15.198 -12.478  1.00  2.31           C  
ATOM   2676  O   MET A 169       1.386 -14.797 -11.325  1.00  2.31           O  
ATOM   2677  CB  MET A 169       0.932 -17.590 -12.519  1.00  2.31           C  
ATOM   2678  CG  MET A 169      -0.026 -18.687 -12.852  1.00  2.31           C  
ATOM   2679  SD  MET A 169       0.402 -20.240 -12.122  1.00  2.31           S  
ATOM   2680  CE  MET A 169       0.074 -19.872 -10.414  1.00  2.31           C  
ATOM   2681  H   MET A 169       0.923 -17.032 -15.067  1.00  2.31           H  
ATOM   2682  HA  MET A 169      -0.443 -15.953 -12.779  1.00  2.31           H  
ATOM   2683 1HB  MET A 169       1.912 -17.880 -12.851  1.00  2.31           H  
ATOM   2684 2HB  MET A 169       0.973 -17.518 -11.433  1.00  2.31           H  
ATOM   2685 1HG  MET A 169      -1.010 -18.432 -12.570  1.00  2.31           H  
ATOM   2686 2HG  MET A 169      -0.015 -18.817 -13.922  1.00  2.31           H  
ATOM   2687 1HE  MET A 169       0.267 -20.756  -9.806  1.00  2.31           H  
ATOM   2688 2HE  MET A 169       0.715 -19.054 -10.086  1.00  2.31           H  
ATOM   2689 3HE  MET A 169      -0.955 -19.575 -10.308  1.00  2.31           H  
ATOM   2690  N   SER A 170       2.575 -14.821 -13.228  1.00  2.67           N  
ATOM   2691  CA  SER A 170       3.550 -13.851 -12.758  1.00  2.67           C  
ATOM   2692  C   SER A 170       3.057 -12.438 -13.080  1.00  2.67           C  
ATOM   2693  O   SER A 170       3.302 -11.489 -12.338  1.00  2.67           O  
ATOM   2694  CB  SER A 170       4.906 -14.081 -13.413  1.00  2.67           C  
ATOM   2695  OG  SER A 170       5.438 -15.335 -13.060  1.00  2.67           O  
ATOM   2696  H   SER A 170       2.666 -15.167 -14.175  1.00  2.67           H  
ATOM   2697  HA  SER A 170       3.648 -13.957 -11.681  1.00  2.67           H  
ATOM   2698 1HB  SER A 170       4.809 -14.013 -14.494  1.00  2.67           H  
ATOM   2699 2HB  SER A 170       5.589 -13.294 -13.101  1.00  2.67           H  
ATOM   2700  HG  SER A 170       4.814 -15.994 -13.401  1.00  2.67           H  
ATOM   2701  N   ASP A 171       2.348 -12.302 -14.196  1.00  3.02           N  
ATOM   2702  CA  ASP A 171       1.844 -10.994 -14.596  1.00  3.02           C  
ATOM   2703  C   ASP A 171       0.627 -10.585 -13.749  1.00  3.02           C  
ATOM   2704  O   ASP A 171       0.486  -9.431 -13.337  1.00  3.02           O  
ATOM   2705  CB  ASP A 171       1.423 -11.022 -16.068  1.00  3.02           C  
ATOM   2706  CG  ASP A 171       2.581 -11.192 -17.075  1.00  3.02           C  
ATOM   2707  OD1 ASP A 171       3.731 -11.063 -16.712  1.00  3.02           O  
ATOM   2708  OD2 ASP A 171       2.273 -11.429 -18.238  1.00  3.02           O  
ATOM   2709  H   ASP A 171       2.201 -13.124 -14.780  1.00  3.02           H  
ATOM   2710  HA  ASP A 171       2.633 -10.251 -14.459  1.00  3.02           H  
ATOM   2711 1HB  ASP A 171       0.724 -11.846 -16.209  1.00  3.02           H  
ATOM   2712 2HB  ASP A 171       0.886 -10.107 -16.297  1.00  3.02           H  
ATOM   2713  N   ARG A 172      -0.256 -11.550 -13.492  1.00  3.27           N  
ATOM   2714  CA  ARG A 172      -1.474 -11.331 -12.724  1.00  3.27           C  
ATOM   2715  C   ARG A 172      -1.215 -11.583 -11.221  1.00  3.27           C  
ATOM   2716  O   ARG A 172      -0.797 -12.673 -10.856  1.00  3.27           O  
ATOM   2717  CB  ARG A 172      -2.559 -12.278 -13.232  1.00  3.27           C  
ATOM   2718  CG  ARG A 172      -3.931 -12.110 -12.637  1.00  3.27           C  
ATOM   2719  CD  ARG A 172      -4.894 -13.071 -13.224  1.00  3.27           C  
ATOM   2720  NE  ARG A 172      -6.177 -13.022 -12.557  1.00  3.27           N  
ATOM   2721  CZ  ARG A 172      -7.243 -12.297 -12.950  1.00  3.27           C  
ATOM   2722  NH1 ARG A 172      -7.181 -11.565 -14.042  1.00  3.27           N  
ATOM   2723  NH2 ARG A 172      -8.357 -12.325 -12.239  1.00  3.27           N  
ATOM   2724  H   ARG A 172      -0.085 -12.480 -13.866  1.00  3.27           H  
ATOM   2725  HA  ARG A 172      -1.792 -10.315 -12.914  1.00  3.27           H  
ATOM   2726 1HB  ARG A 172      -2.649 -12.177 -14.314  1.00  3.27           H  
ATOM   2727 2HB  ARG A 172      -2.247 -13.309 -13.036  1.00  3.27           H  
ATOM   2728 1HG  ARG A 172      -3.887 -12.294 -11.581  1.00  3.27           H  
ATOM   2729 2HG  ARG A 172      -4.296 -11.101 -12.817  1.00  3.27           H  
ATOM   2730 1HD  ARG A 172      -5.047 -12.839 -14.277  1.00  3.27           H  
ATOM   2731 2HD  ARG A 172      -4.506 -14.082 -13.135  1.00  3.27           H  
ATOM   2732  HE  ARG A 172      -6.252 -13.559 -11.688  1.00  3.27           H  
ATOM   2733 1HH1 ARG A 172      -6.331 -11.544 -14.585  1.00  3.27           H  
ATOM   2734 2HH1 ARG A 172      -7.983 -11.025 -14.334  1.00  3.27           H  
ATOM   2735 1HH2 ARG A 172      -8.412 -12.890 -11.398  1.00  3.27           H  
ATOM   2736 2HH2 ARG A 172      -9.155 -11.787 -12.532  1.00  3.27           H  
ATOM   2737  N   PRO A 173      -1.515 -10.634 -10.309  1.00  3.35           N  
ATOM   2738  CA  PRO A 173      -1.297 -10.760  -8.868  1.00  3.35           C  
ATOM   2739  C   PRO A 173      -2.196 -11.807  -8.202  1.00  3.35           C  
ATOM   2740  O   PRO A 173      -1.920 -12.261  -7.091  1.00  3.35           O  
ATOM   2741  CB  PRO A 173      -1.612  -9.346  -8.364  1.00  3.35           C  
ATOM   2742  CG  PRO A 173      -2.551  -8.760  -9.401  1.00  3.35           C  
ATOM   2743  CD  PRO A 173      -2.109  -9.347 -10.722  1.00  3.35           C  
ATOM   2744  HA  PRO A 173      -0.239 -11.007  -8.694  1.00  3.35           H  
ATOM   2745 1HB  PRO A 173      -2.076  -9.405  -7.365  1.00  3.35           H  
ATOM   2746 2HB  PRO A 173      -0.682  -8.770  -8.253  1.00  3.35           H  
ATOM   2747 1HG  PRO A 173      -3.584  -9.020  -9.156  1.00  3.35           H  
ATOM   2748 2HG  PRO A 173      -2.492  -7.661  -9.387  1.00  3.35           H  
ATOM   2749 1HD  PRO A 173      -3.007  -9.489 -11.333  1.00  3.35           H  
ATOM   2750 2HD  PRO A 173      -1.352  -8.708 -11.214  1.00  3.35           H  
ATOM   2751  N   HIS A 174      -3.270 -12.179  -8.893  1.00  3.22           N  
ATOM   2752  CA  HIS A 174      -4.260 -13.134  -8.412  1.00  3.22           C  
ATOM   2753  C   HIS A 174      -4.628 -14.180  -9.479  1.00  3.22           C  
ATOM   2754  O   HIS A 174      -5.686 -14.054 -10.099  1.00  3.22           O  
ATOM   2755  CB  HIS A 174      -5.533 -12.406  -7.972  1.00  3.22           C  
ATOM   2756  CG  HIS A 174      -5.302 -11.407  -6.872  1.00  3.22           C  
ATOM   2757  ND1 HIS A 174      -5.049 -11.780  -5.569  1.00  3.22           N  
ATOM   2758  CD2 HIS A 174      -5.297 -10.053  -6.882  1.00  3.22           C  
ATOM   2759  CE1 HIS A 174      -4.887 -10.699  -4.828  1.00  3.22           C  
ATOM   2760  NE2 HIS A 174      -5.035  -9.638  -5.600  1.00  3.22           N  
ATOM   2761  H   HIS A 174      -3.416 -11.764  -9.795  1.00  3.22           H  
ATOM   2762  HA  HIS A 174      -3.871 -13.656  -7.541  1.00  3.22           H  
ATOM   2763 1HB  HIS A 174      -5.961 -11.879  -8.827  1.00  3.22           H  
ATOM   2764 2HB  HIS A 174      -6.269 -13.133  -7.631  1.00  3.22           H  
ATOM   2765  HD1 HIS A 174      -4.984 -12.717  -5.222  1.00  3.22           H  
ATOM   2766  HD2 HIS A 174      -5.453  -9.318  -7.668  1.00  3.22           H  
ATOM   2767  HE1 HIS A 174      -4.674 -10.785  -3.763  1.00  3.22           H  
ATOM   2768  N   PRO A 175      -3.775 -15.192  -9.729  1.00  2.93           N  
ATOM   2769  CA  PRO A 175      -3.905 -16.213 -10.763  1.00  2.93           C  
ATOM   2770  C   PRO A 175      -5.255 -16.902 -10.746  1.00  2.93           C  
ATOM   2771  O   PRO A 175      -5.798 -17.180  -9.670  1.00  2.93           O  
ATOM   2772  CB  PRO A 175      -2.815 -17.200 -10.367  1.00  2.93           C  
ATOM   2773  CG  PRO A 175      -1.774 -16.369  -9.668  1.00  2.93           C  
ATOM   2774  CD  PRO A 175      -2.558 -15.360  -8.890  1.00  2.93           C  
ATOM   2775  HA  PRO A 175      -3.696 -15.774 -11.755  1.00  2.93           H  
ATOM   2776 1HB  PRO A 175      -3.243 -17.978  -9.716  1.00  2.93           H  
ATOM   2777 2HB  PRO A 175      -2.466 -17.698 -11.241  1.00  2.93           H  
ATOM   2778 1HG  PRO A 175      -1.137 -16.995  -9.031  1.00  2.93           H  
ATOM   2779 2HG  PRO A 175      -1.105 -15.885 -10.401  1.00  2.93           H  
ATOM   2780 1HD  PRO A 175      -2.811 -15.745  -7.895  1.00  2.93           H  
ATOM   2781 2HD  PRO A 175      -1.953 -14.457  -8.846  1.00  2.93           H  
ATOM   2782  N   THR A 176      -5.801 -17.180 -11.930  1.00  2.56           N  
ATOM   2783  CA  THR A 176      -7.105 -17.820 -12.015  1.00  2.56           C  
ATOM   2784  C   THR A 176      -6.971 -19.317 -11.901  1.00  2.56           C  
ATOM   2785  O   THR A 176      -5.875 -19.860 -12.041  1.00  2.56           O  
ATOM   2786  CB  THR A 176      -7.789 -17.523 -13.353  1.00  2.56           C  
ATOM   2787  OG1 THR A 176      -7.025 -18.122 -14.417  1.00  2.56           O  
ATOM   2788  CG2 THR A 176      -7.856 -16.033 -13.580  1.00  2.56           C  
ATOM   2789  H   THR A 176      -5.306 -16.965 -12.811  1.00  2.56           H  
ATOM   2790  HA  THR A 176      -7.731 -17.459 -11.198  1.00  2.56           H  
ATOM   2791  HB  THR A 176      -8.793 -17.940 -13.351  1.00  2.56           H  
ATOM   2792  HG1 THR A 176      -6.188 -17.609 -14.531  1.00  2.56           H  
ATOM   2793 1HG2 THR A 176      -8.336 -15.829 -14.536  1.00  2.56           H  
ATOM   2794 2HG2 THR A 176      -8.426 -15.566 -12.778  1.00  2.56           H  
ATOM   2795 3HG2 THR A 176      -6.842 -15.634 -13.590  1.00  2.56           H  
ATOM   2796  N   GLU A 177      -8.091 -20.010 -11.737  1.00  2.19           N  
ATOM   2797  CA  GLU A 177      -8.038 -21.462 -11.677  1.00  2.19           C  
ATOM   2798  C   GLU A 177      -7.461 -22.029 -12.970  1.00  2.19           C  
ATOM   2799  O   GLU A 177      -6.754 -23.032 -12.958  1.00  2.19           O  
ATOM   2800  CB  GLU A 177      -9.433 -22.032 -11.429  1.00  2.19           C  
ATOM   2801  CG  GLU A 177      -9.992 -21.757 -10.037  1.00  2.19           C  
ATOM   2802  CD  GLU A 177     -11.399 -22.279  -9.850  1.00  2.19           C  
ATOM   2803  OE1 GLU A 177     -11.983 -22.719 -10.813  1.00  2.19           O  
ATOM   2804  OE2 GLU A 177     -11.886 -22.237  -8.744  1.00  2.19           O  
ATOM   2805  H   GLU A 177      -8.973 -19.529 -11.630  1.00  2.19           H  
ATOM   2806  HA  GLU A 177      -7.385 -21.752 -10.851  1.00  2.19           H  
ATOM   2807 1HB  GLU A 177     -10.128 -21.613 -12.157  1.00  2.19           H  
ATOM   2808 2HB  GLU A 177      -9.415 -23.111 -11.579  1.00  2.19           H  
ATOM   2809 1HG  GLU A 177      -9.341 -22.225  -9.298  1.00  2.19           H  
ATOM   2810 2HG  GLU A 177      -9.980 -20.682  -9.860  1.00  2.19           H  
ATOM   2811  N   ALA A 178      -7.784 -21.395 -14.099  1.00  1.87           N  
ATOM   2812  CA  ALA A 178      -7.276 -21.817 -15.401  1.00  1.87           C  
ATOM   2813  C   ALA A 178      -5.753 -21.697 -15.477  1.00  1.87           C  
ATOM   2814  O   ALA A 178      -5.076 -22.566 -16.040  1.00  1.87           O  
ATOM   2815  CB  ALA A 178      -7.899 -20.985 -16.501  1.00  1.87           C  
ATOM   2816  H   ALA A 178      -8.378 -20.581 -14.044  1.00  1.87           H  
ATOM   2817  HA  ALA A 178      -7.540 -22.864 -15.543  1.00  1.87           H  
ATOM   2818 1HB  ALA A 178      -7.529 -21.325 -17.466  1.00  1.87           H  
ATOM   2819 2HB  ALA A 178      -8.983 -21.088 -16.469  1.00  1.87           H  
ATOM   2820 3HB  ALA A 178      -7.629 -19.937 -16.358  1.00  1.87           H  
ATOM   2821  N   ASP A 179      -5.195 -20.657 -14.844  1.00  1.62           N  
ATOM   2822  CA  ASP A 179      -3.751 -20.455 -14.947  1.00  1.62           C  
ATOM   2823  C   ASP A 179      -3.048 -21.424 -14.009  1.00  1.62           C  
ATOM   2824  O   ASP A 179      -2.016 -22.013 -14.355  1.00  1.62           O  
ATOM   2825  CB  ASP A 179      -3.363 -19.046 -14.481  1.00  1.62           C  
ATOM   2826  CG  ASP A 179      -3.922 -17.880 -15.296  1.00  1.62           C  
ATOM   2827  OD1 ASP A 179      -3.738 -17.834 -16.491  1.00  1.62           O  
ATOM   2828  OD2 ASP A 179      -4.574 -17.019 -14.674  1.00  1.62           O  
ATOM   2829  H   ASP A 179      -5.794 -19.963 -14.387  1.00  1.62           H  
ATOM   2830  HA  ASP A 179      -3.428 -20.634 -15.970  1.00  1.62           H  
ATOM   2831 1HB  ASP A 179      -3.652 -18.921 -13.435  1.00  1.62           H  
ATOM   2832 2HB  ASP A 179      -2.288 -18.971 -14.529  1.00  1.62           H  
ATOM   2833  N   VAL A 180      -3.652 -21.639 -12.844  1.00  1.44           N  
ATOM   2834  CA  VAL A 180      -3.093 -22.547 -11.867  1.00  1.44           C  
ATOM   2835  C   VAL A 180      -3.147 -23.968 -12.386  1.00  1.44           C  
ATOM   2836  O   VAL A 180      -2.175 -24.714 -12.267  1.00  1.44           O  
ATOM   2837  CB  VAL A 180      -3.847 -22.464 -10.538  1.00  1.44           C  
ATOM   2838  CG1 VAL A 180      -3.350 -23.559  -9.618  1.00  1.44           C  
ATOM   2839  CG2 VAL A 180      -3.631 -21.093  -9.902  1.00  1.44           C  
ATOM   2840  H   VAL A 180      -4.509 -21.129 -12.622  1.00  1.44           H  
ATOM   2841  HA  VAL A 180      -2.054 -22.272 -11.695  1.00  1.44           H  
ATOM   2842  HB  VAL A 180      -4.913 -22.621 -10.720  1.00  1.44           H  
ATOM   2843 1HG1 VAL A 180      -3.891 -23.516  -8.676  1.00  1.44           H  
ATOM   2844 2HG1 VAL A 180      -3.520 -24.523 -10.093  1.00  1.44           H  
ATOM   2845 3HG1 VAL A 180      -2.284 -23.426  -9.434  1.00  1.44           H  
ATOM   2846 1HG2 VAL A 180      -4.174 -21.034  -8.962  1.00  1.44           H  
ATOM   2847 2HG2 VAL A 180      -2.583 -20.958  -9.718  1.00  1.44           H  
ATOM   2848 3HG2 VAL A 180      -3.986 -20.315 -10.570  1.00  1.44           H  
ATOM   2849  N   ALA A 181      -4.285 -24.360 -12.960  1.00  1.30           N  
ATOM   2850  CA  ALA A 181      -4.417 -25.703 -13.481  1.00  1.30           C  
ATOM   2851  C   ALA A 181      -3.384 -25.962 -14.554  1.00  1.30           C  
ATOM   2852  O   ALA A 181      -2.758 -27.020 -14.556  1.00  1.30           O  
ATOM   2853  CB  ALA A 181      -5.800 -25.908 -14.055  1.00  1.30           C  
ATOM   2854  H   ALA A 181      -5.077 -23.726 -13.029  1.00  1.30           H  
ATOM   2855  HA  ALA A 181      -4.253 -26.404 -12.667  1.00  1.30           H  
ATOM   2856 1HB  ALA A 181      -5.895 -26.924 -14.433  1.00  1.30           H  
ATOM   2857 2HB  ALA A 181      -6.545 -25.734 -13.277  1.00  1.30           H  
ATOM   2858 3HB  ALA A 181      -5.959 -25.198 -14.869  1.00  1.30           H  
ATOM   2859  N   ALA A 182      -3.164 -24.992 -15.447  1.00  1.18           N  
ATOM   2860  CA  ALA A 182      -2.162 -25.172 -16.484  1.00  1.18           C  
ATOM   2861  C   ALA A 182      -0.779 -25.337 -15.877  1.00  1.18           C  
ATOM   2862  O   ALA A 182       0.016 -26.160 -16.334  1.00  1.18           O  
ATOM   2863  CB  ALA A 182      -2.179 -23.992 -17.403  1.00  1.18           C  
ATOM   2864  H   ALA A 182      -3.713 -24.129 -15.433  1.00  1.18           H  
ATOM   2865  HA  ALA A 182      -2.403 -26.077 -17.044  1.00  1.18           H  
ATOM   2866 1HB  ALA A 182      -1.444 -24.114 -18.187  1.00  1.18           H  
ATOM   2867 2HB  ALA A 182      -3.170 -23.881 -17.840  1.00  1.18           H  
ATOM   2868 3HB  ALA A 182      -1.949 -23.133 -16.799  1.00  1.18           H  
ATOM   2869  N   ALA A 183      -0.484 -24.561 -14.829  1.00  1.10           N  
ATOM   2870  CA  ALA A 183       0.802 -24.680 -14.168  1.00  1.10           C  
ATOM   2871  C   ALA A 183       0.959 -26.070 -13.583  1.00  1.10           C  
ATOM   2872  O   ALA A 183       2.029 -26.676 -13.670  1.00  1.10           O  
ATOM   2873  CB  ALA A 183       0.930 -23.640 -13.082  1.00  1.10           C  
ATOM   2874  H   ALA A 183      -1.153 -23.862 -14.499  1.00  1.10           H  
ATOM   2875  HA  ALA A 183       1.583 -24.530 -14.912  1.00  1.10           H  
ATOM   2876 1HB  ALA A 183       1.904 -23.717 -12.607  1.00  1.10           H  
ATOM   2877 2HB  ALA A 183       0.819 -22.670 -13.542  1.00  1.10           H  
ATOM   2878 3HB  ALA A 183       0.153 -23.781 -12.340  1.00  1.10           H  
ATOM   2879  N   ARG A 184      -0.126 -26.603 -13.021  1.00  1.02           N  
ATOM   2880  CA  ARG A 184      -0.081 -27.935 -12.455  1.00  1.02           C  
ATOM   2881  C   ARG A 184       0.140 -28.965 -13.553  1.00  1.02           C  
ATOM   2882  O   ARG A 184       0.943 -29.880 -13.378  1.00  1.02           O  
ATOM   2883  CB  ARG A 184      -1.359 -28.224 -11.687  1.00  1.02           C  
ATOM   2884  CG  ARG A 184      -1.496 -27.443 -10.381  1.00  1.02           C  
ATOM   2885  CD  ARG A 184      -2.820 -27.654  -9.752  1.00  1.02           C  
ATOM   2886  NE  ARG A 184      -2.951 -26.928  -8.500  1.00  1.02           N  
ATOM   2887  CZ  ARG A 184      -4.115 -26.722  -7.855  1.00  1.02           C  
ATOM   2888  NH1 ARG A 184      -5.236 -27.187  -8.360  1.00  1.02           N  
ATOM   2889  NH2 ARG A 184      -4.132 -26.051  -6.718  1.00  1.02           N  
ATOM   2890  H   ARG A 184      -0.985 -26.053 -12.960  1.00  1.02           H  
ATOM   2891  HA  ARG A 184       0.753 -27.985 -11.757  1.00  1.02           H  
ATOM   2892 1HB  ARG A 184      -2.216 -27.982 -12.302  1.00  1.02           H  
ATOM   2893 2HB  ARG A 184      -1.414 -29.287 -11.455  1.00  1.02           H  
ATOM   2894 1HG  ARG A 184      -0.727 -27.769  -9.684  1.00  1.02           H  
ATOM   2895 2HG  ARG A 184      -1.374 -26.381 -10.579  1.00  1.02           H  
ATOM   2896 1HD  ARG A 184      -3.596 -27.303 -10.431  1.00  1.02           H  
ATOM   2897 2HD  ARG A 184      -2.965 -28.713  -9.552  1.00  1.02           H  
ATOM   2898  HE  ARG A 184      -2.109 -26.554  -8.084  1.00  1.02           H  
ATOM   2899 1HH1 ARG A 184      -5.224 -27.697  -9.233  1.00  1.02           H  
ATOM   2900 2HH1 ARG A 184      -6.110 -27.032  -7.878  1.00  1.02           H  
ATOM   2901 1HH2 ARG A 184      -3.270 -25.693  -6.330  1.00  1.02           H  
ATOM   2902 2HH2 ARG A 184      -5.005 -25.897  -6.236  1.00  1.02           H  
ATOM   2903  N   GLU A 185      -0.508 -28.786 -14.716  1.00  0.96           N  
ATOM   2904  CA  GLU A 185      -0.315 -29.725 -15.821  1.00  0.96           C  
ATOM   2905  C   GLU A 185       1.140 -29.706 -16.276  1.00  0.96           C  
ATOM   2906  O   GLU A 185       1.730 -30.756 -16.547  1.00  0.96           O  
ATOM   2907  CB  GLU A 185      -1.223 -29.398 -17.014  1.00  0.96           C  
ATOM   2908  CG  GLU A 185      -2.704 -29.663 -16.825  1.00  0.96           C  
ATOM   2909  CD  GLU A 185      -3.545 -29.304 -18.057  1.00  0.96           C  
ATOM   2910  OE1 GLU A 185      -3.012 -28.785 -19.028  1.00  0.96           O  
ATOM   2911  OE2 GLU A 185      -4.729 -29.558 -18.018  1.00  0.96           O  
ATOM   2912  H   GLU A 185      -1.167 -28.014 -14.809  1.00  0.96           H  
ATOM   2913  HA  GLU A 185      -0.552 -30.730 -15.467  1.00  0.96           H  
ATOM   2914 1HB  GLU A 185      -1.121 -28.344 -17.244  1.00  0.96           H  
ATOM   2915 2HB  GLU A 185      -0.893 -29.963 -17.879  1.00  0.96           H  
ATOM   2916 1HG  GLU A 185      -2.841 -30.719 -16.598  1.00  0.96           H  
ATOM   2917 2HG  GLU A 185      -3.056 -29.092 -15.972  1.00  0.96           H  
ATOM   2918  N   LEU A 186       1.746 -28.517 -16.292  1.00  0.91           N  
ATOM   2919  CA  LEU A 186       3.145 -28.408 -16.659  1.00  0.91           C  
ATOM   2920  C   LEU A 186       3.997 -29.174 -15.683  1.00  0.91           C  
ATOM   2921  O   LEU A 186       4.868 -29.945 -16.077  1.00  0.91           O  
ATOM   2922  CB  LEU A 186       3.630 -26.960 -16.664  1.00  0.91           C  
ATOM   2923  CG  LEU A 186       5.142 -26.795 -16.984  1.00  0.91           C  
ATOM   2924  CD1 LEU A 186       5.438 -27.373 -18.346  1.00  0.91           C  
ATOM   2925  CD2 LEU A 186       5.531 -25.315 -16.938  1.00  0.91           C  
ATOM   2926  H   LEU A 186       1.205 -27.676 -16.084  1.00  0.91           H  
ATOM   2927  HA  LEU A 186       3.277 -28.834 -17.651  1.00  0.91           H  
ATOM   2928 1HB  LEU A 186       3.042 -26.410 -17.342  1.00  0.91           H  
ATOM   2929 2HB  LEU A 186       3.472 -26.542 -15.678  1.00  0.91           H  
ATOM   2930  HG  LEU A 186       5.721 -27.344 -16.245  1.00  0.91           H  
ATOM   2931 1HD1 LEU A 186       6.501 -27.272 -18.558  1.00  0.91           H  
ATOM   2932 2HD1 LEU A 186       5.163 -28.428 -18.365  1.00  0.91           H  
ATOM   2933 3HD1 LEU A 186       4.869 -26.831 -19.080  1.00  0.91           H  
ATOM   2934 1HD2 LEU A 186       6.596 -25.205 -17.150  1.00  0.91           H  
ATOM   2935 2HD2 LEU A 186       4.955 -24.755 -17.677  1.00  0.91           H  
ATOM   2936 3HD2 LEU A 186       5.321 -24.930 -15.947  1.00  0.91           H  
ATOM   2937  N   LEU A 187       3.762 -28.965 -14.396  1.00  0.87           N  
ATOM   2938  CA  LEU A 187       4.574 -29.637 -13.413  1.00  0.87           C  
ATOM   2939  C   LEU A 187       4.378 -31.154 -13.443  1.00  0.87           C  
ATOM   2940  O   LEU A 187       5.351 -31.902 -13.313  1.00  0.87           O  
ATOM   2941  CB  LEU A 187       4.288 -29.049 -12.039  1.00  0.87           C  
ATOM   2942  CG  LEU A 187       4.768 -27.591 -11.903  1.00  0.87           C  
ATOM   2943  CD1 LEU A 187       4.376 -27.050 -10.547  1.00  0.87           C  
ATOM   2944  CD2 LEU A 187       6.244 -27.534 -12.140  1.00  0.87           C  
ATOM   2945  H   LEU A 187       3.029 -28.314 -14.107  1.00  0.87           H  
ATOM   2946  HA  LEU A 187       5.614 -29.429 -13.648  1.00  0.87           H  
ATOM   2947 1HB  LEU A 187       3.210 -29.066 -11.874  1.00  0.87           H  
ATOM   2948 2HB  LEU A 187       4.772 -29.653 -11.280  1.00  0.87           H  
ATOM   2949  HG  LEU A 187       4.276 -26.975 -12.654  1.00  0.87           H  
ATOM   2950 1HD1 LEU A 187       4.704 -26.013 -10.463  1.00  0.87           H  
ATOM   2951 2HD1 LEU A 187       3.292 -27.101 -10.441  1.00  0.87           H  
ATOM   2952 3HD1 LEU A 187       4.850 -27.645  -9.766  1.00  0.87           H  
ATOM   2953 1HD2 LEU A 187       6.576 -26.513 -12.053  1.00  0.87           H  
ATOM   2954 2HD2 LEU A 187       6.740 -28.133 -11.411  1.00  0.87           H  
ATOM   2955 3HD2 LEU A 187       6.475 -27.904 -13.134  1.00  0.87           H  
ATOM   2956  N   GLU A 188       3.147 -31.638 -13.666  1.00  0.85           N  
ATOM   2957  CA  GLU A 188       2.959 -33.089 -13.756  1.00  0.85           C  
ATOM   2958  C   GLU A 188       3.714 -33.634 -14.967  1.00  0.85           C  
ATOM   2959  O   GLU A 188       4.368 -34.681 -14.884  1.00  0.85           O  
ATOM   2960  CB  GLU A 188       1.473 -33.476 -13.834  1.00  0.85           C  
ATOM   2961  CG  GLU A 188       0.684 -33.278 -12.525  1.00  0.85           C  
ATOM   2962  CD  GLU A 188      -0.785 -33.678 -12.627  1.00  0.85           C  
ATOM   2963  OE1 GLU A 188      -1.231 -33.998 -13.706  1.00  0.85           O  
ATOM   2964  OE2 GLU A 188      -1.452 -33.669 -11.616  1.00  0.85           O  
ATOM   2965  H   GLU A 188       2.352 -31.006 -13.755  1.00  0.85           H  
ATOM   2966  HA  GLU A 188       3.378 -33.546 -12.860  1.00  0.85           H  
ATOM   2967 1HB  GLU A 188       0.989 -32.868 -14.603  1.00  0.85           H  
ATOM   2968 2HB  GLU A 188       1.382 -34.518 -14.134  1.00  0.85           H  
ATOM   2969 1HG  GLU A 188       1.156 -33.870 -11.743  1.00  0.85           H  
ATOM   2970 2HG  GLU A 188       0.750 -32.231 -12.235  1.00  0.85           H  
ATOM   2971  N   TYR A 189       3.670 -32.890 -16.080  1.00  0.83           N  
ATOM   2972  CA  TYR A 189       4.403 -33.260 -17.277  1.00  0.83           C  
ATOM   2973  C   TYR A 189       5.881 -33.338 -17.002  1.00  0.83           C  
ATOM   2974  O   TYR A 189       6.509 -34.365 -17.259  1.00  0.83           O  
ATOM   2975  CB  TYR A 189       4.149 -32.261 -18.402  1.00  0.83           C  
ATOM   2976  CG  TYR A 189       5.039 -32.449 -19.590  1.00  0.83           C  
ATOM   2977  CD1 TYR A 189       4.786 -33.448 -20.501  1.00  0.83           C  
ATOM   2978  CD2 TYR A 189       6.121 -31.587 -19.773  1.00  0.83           C  
ATOM   2979  CE1 TYR A 189       5.607 -33.597 -21.589  1.00  0.83           C  
ATOM   2980  CE2 TYR A 189       6.942 -31.736 -20.863  1.00  0.83           C  
ATOM   2981  CZ  TYR A 189       6.684 -32.741 -21.773  1.00  0.83           C  
ATOM   2982  OH  TYR A 189       7.488 -32.915 -22.863  1.00  0.83           O  
ATOM   2983  H   TYR A 189       3.095 -32.047 -16.102  1.00  0.83           H  
ATOM   2984  HA  TYR A 189       4.069 -34.246 -17.597  1.00  0.83           H  
ATOM   2985 1HB  TYR A 189       3.116 -32.353 -18.726  1.00  0.83           H  
ATOM   2986 2HB  TYR A 189       4.278 -31.252 -18.043  1.00  0.83           H  
ATOM   2987  HD1 TYR A 189       3.940 -34.119 -20.358  1.00  0.83           H  
ATOM   2988  HD2 TYR A 189       6.308 -30.796 -19.048  1.00  0.83           H  
ATOM   2989  HE1 TYR A 189       5.412 -34.389 -22.312  1.00  0.83           H  
ATOM   2990  HE2 TYR A 189       7.788 -31.064 -21.008  1.00  0.83           H  
ATOM   2991  HH  TYR A 189       7.010 -33.474 -23.529  1.00  0.83           H  
ATOM   2992  N   LEU A 190       6.427 -32.277 -16.421  1.00  0.83           N  
ATOM   2993  CA  LEU A 190       7.841 -32.240 -16.151  1.00  0.83           C  
ATOM   2994  C   LEU A 190       8.216 -33.330 -15.168  1.00  0.83           C  
ATOM   2995  O   LEU A 190       9.267 -33.941 -15.316  1.00  0.83           O  
ATOM   2996  CB  LEU A 190       8.251 -30.868 -15.632  1.00  0.83           C  
ATOM   2997  CG  LEU A 190       8.161 -29.735 -16.657  1.00  0.83           C  
ATOM   2998  CD1 LEU A 190       8.483 -28.397 -15.960  1.00  0.83           C  
ATOM   2999  CD2 LEU A 190       9.098 -30.030 -17.827  1.00  0.83           C  
ATOM   3000  H   LEU A 190       5.848 -31.468 -16.204  1.00  0.83           H  
ATOM   3001  HA  LEU A 190       8.370 -32.420 -17.084  1.00  0.83           H  
ATOM   3002 1HB  LEU A 190       7.576 -30.610 -14.828  1.00  0.83           H  
ATOM   3003 2HB  LEU A 190       9.269 -30.915 -15.250  1.00  0.83           H  
ATOM   3004  HG  LEU A 190       7.146 -29.676 -17.033  1.00  0.83           H  
ATOM   3005 1HD1 LEU A 190       8.400 -27.579 -16.675  1.00  0.83           H  
ATOM   3006 2HD1 LEU A 190       7.781 -28.235 -15.146  1.00  0.83           H  
ATOM   3007 3HD1 LEU A 190       9.493 -28.425 -15.562  1.00  0.83           H  
ATOM   3008 1HD2 LEU A 190       9.007 -29.239 -18.561  1.00  0.83           H  
ATOM   3009 2HD2 LEU A 190      10.128 -30.089 -17.475  1.00  0.83           H  
ATOM   3010 3HD2 LEU A 190       8.818 -30.979 -18.286  1.00  0.83           H  
ATOM   3011  N   THR A 191       7.358 -33.622 -14.193  1.00  0.83           N  
ATOM   3012  CA  THR A 191       7.665 -34.667 -13.233  1.00  0.83           C  
ATOM   3013  C   THR A 191       7.840 -35.988 -13.970  1.00  0.83           C  
ATOM   3014  O   THR A 191       8.791 -36.733 -13.712  1.00  0.83           O  
ATOM   3015  CB  THR A 191       6.550 -34.815 -12.181  1.00  0.83           C  
ATOM   3016  OG1 THR A 191       6.413 -33.588 -11.448  1.00  0.83           O  
ATOM   3017  CG2 THR A 191       6.894 -35.939 -11.224  1.00  0.83           C  
ATOM   3018  H   THR A 191       6.498 -33.092 -14.088  1.00  0.83           H  
ATOM   3019  HA  THR A 191       8.598 -34.421 -12.728  1.00  0.83           H  
ATOM   3020  HB  THR A 191       5.608 -35.037 -12.676  1.00  0.83           H  
ATOM   3021  HG1 THR A 191       6.189 -32.870 -12.085  1.00  0.83           H  
ATOM   3022 1HG2 THR A 191       6.103 -36.040 -10.484  1.00  0.83           H  
ATOM   3023 2HG2 THR A 191       6.992 -36.872 -11.782  1.00  0.83           H  
ATOM   3024 3HG2 THR A 191       7.836 -35.716 -10.722  1.00  0.83           H  
ATOM   3025  N   ALA A 192       6.921 -36.282 -14.899  1.00  0.84           N  
ATOM   3026  CA  ALA A 192       7.022 -37.504 -15.677  1.00  0.84           C  
ATOM   3027  C   ALA A 192       8.313 -37.530 -16.489  1.00  0.84           C  
ATOM   3028  O   ALA A 192       8.989 -38.558 -16.537  1.00  0.84           O  
ATOM   3029  CB  ALA A 192       5.830 -37.636 -16.607  1.00  0.84           C  
ATOM   3030  H   ALA A 192       6.139 -35.642 -15.056  1.00  0.84           H  
ATOM   3031  HA  ALA A 192       7.036 -38.346 -14.986  1.00  0.84           H  
ATOM   3032 1HB  ALA A 192       5.905 -38.565 -17.169  1.00  0.84           H  
ATOM   3033 2HB  ALA A 192       4.912 -37.635 -16.021  1.00  0.84           H  
ATOM   3034 3HB  ALA A 192       5.817 -36.796 -17.299  1.00  0.84           H  
ATOM   3035  N   MET A 193       8.697 -36.381 -17.064  1.00  0.85           N  
ATOM   3036  CA  MET A 193       9.915 -36.315 -17.872  1.00  0.85           C  
ATOM   3037  C   MET A 193      11.133 -36.546 -16.993  1.00  0.85           C  
ATOM   3038  O   MET A 193      12.085 -37.224 -17.385  1.00  0.85           O  
ATOM   3039  CB  MET A 193      10.019 -34.950 -18.535  1.00  0.85           C  
ATOM   3040  CG  MET A 193       8.936 -34.658 -19.549  1.00  0.85           C  
ATOM   3041  SD  MET A 193       8.924 -35.764 -20.937  1.00  0.85           S  
ATOM   3042  CE  MET A 193       7.636 -36.869 -20.401  1.00  0.85           C  
ATOM   3043  H   MET A 193       8.096 -35.559 -16.980  1.00  0.85           H  
ATOM   3044  HA  MET A 193       9.881 -37.099 -18.630  1.00  0.85           H  
ATOM   3045 1HB  MET A 193       9.988 -34.175 -17.777  1.00  0.85           H  
ATOM   3046 2HB  MET A 193      10.981 -34.867 -19.042  1.00  0.85           H  
ATOM   3047 1HG  MET A 193       7.988 -34.765 -19.059  1.00  0.85           H  
ATOM   3048 2HG  MET A 193       8.995 -33.655 -19.887  1.00  0.85           H  
ATOM   3049 1HE  MET A 193       7.483 -37.642 -21.157  1.00  0.85           H  
ATOM   3050 2HE  MET A 193       7.928 -37.340 -19.464  1.00  0.85           H  
ATOM   3051 3HE  MET A 193       6.712 -36.309 -20.256  1.00  0.85           H  
ATOM   3052  N   VAL A 194      11.087 -36.028 -15.773  1.00  0.87           N  
ATOM   3053  CA  VAL A 194      12.179 -36.225 -14.847  1.00  0.87           C  
ATOM   3054  C   VAL A 194      12.326 -37.697 -14.533  1.00  0.87           C  
ATOM   3055  O   VAL A 194      13.436 -38.231 -14.563  1.00  0.87           O  
ATOM   3056  CB  VAL A 194      11.966 -35.409 -13.562  1.00  0.87           C  
ATOM   3057  CG1 VAL A 194      12.969 -35.820 -12.549  1.00  0.87           C  
ATOM   3058  CG2 VAL A 194      12.153 -33.902 -13.877  1.00  0.87           C  
ATOM   3059  H   VAL A 194      10.288 -35.462 -15.495  1.00  0.87           H  
ATOM   3060  HA  VAL A 194      13.098 -35.875 -15.319  1.00  0.87           H  
ATOM   3061  HB  VAL A 194      10.972 -35.590 -13.166  1.00  0.87           H  
ATOM   3062 1HG1 VAL A 194      12.843 -35.241 -11.635  1.00  0.87           H  
ATOM   3063 2HG1 VAL A 194      12.854 -36.879 -12.323  1.00  0.87           H  
ATOM   3064 3HG1 VAL A 194      13.948 -35.649 -12.963  1.00  0.87           H  
ATOM   3065 1HG2 VAL A 194      12.012 -33.321 -12.964  1.00  0.87           H  
ATOM   3066 2HG2 VAL A 194      13.156 -33.743 -14.266  1.00  0.87           H  
ATOM   3067 3HG2 VAL A 194      11.450 -33.578 -14.611  1.00  0.87           H  
ATOM   3068  N   ALA A 195      11.204 -38.367 -14.265  1.00  0.89           N  
ATOM   3069  CA  ALA A 195      11.233 -39.793 -13.988  1.00  0.89           C  
ATOM   3070  C   ALA A 195      11.783 -40.582 -15.183  1.00  0.89           C  
ATOM   3071  O   ALA A 195      12.568 -41.521 -15.008  1.00  0.89           O  
ATOM   3072  CB  ALA A 195       9.841 -40.273 -13.636  1.00  0.89           C  
ATOM   3073  H   ALA A 195      10.315 -37.864 -14.243  1.00  0.89           H  
ATOM   3074  HA  ALA A 195      11.892 -39.958 -13.138  1.00  0.89           H  
ATOM   3075 1HB  ALA A 195       9.870 -41.330 -13.399  1.00  0.89           H  
ATOM   3076 2HB  ALA A 195       9.475 -39.713 -12.773  1.00  0.89           H  
ATOM   3077 3HB  ALA A 195       9.178 -40.105 -14.482  1.00  0.89           H  
ATOM   3078  N   GLU A 196      11.424 -40.185 -16.414  1.00  0.91           N  
ATOM   3079  CA  GLU A 196      11.947 -40.903 -17.578  1.00  0.91           C  
ATOM   3080  C   GLU A 196      13.463 -40.766 -17.658  1.00  0.91           C  
ATOM   3081  O   GLU A 196      14.172 -41.740 -17.943  1.00  0.91           O  
ATOM   3082  CB  GLU A 196      11.334 -40.385 -18.891  1.00  0.91           C  
ATOM   3083  CG  GLU A 196       9.861 -40.723 -19.113  1.00  0.91           C  
ATOM   3084  CD  GLU A 196       9.306 -40.152 -20.409  1.00  0.91           C  
ATOM   3085  OE1 GLU A 196      10.017 -39.447 -21.090  1.00  0.91           O  
ATOM   3086  OE2 GLU A 196       8.168 -40.426 -20.712  1.00  0.91           O  
ATOM   3087  H   GLU A 196      10.762 -39.417 -16.531  1.00  0.91           H  
ATOM   3088  HA  GLU A 196      11.708 -41.958 -17.470  1.00  0.91           H  
ATOM   3089 1HB  GLU A 196      11.430 -39.299 -18.928  1.00  0.91           H  
ATOM   3090 2HB  GLU A 196      11.897 -40.785 -19.732  1.00  0.91           H  
ATOM   3091 1HG  GLU A 196       9.754 -41.802 -19.139  1.00  0.91           H  
ATOM   3092 2HG  GLU A 196       9.282 -40.349 -18.276  1.00  0.91           H  
ATOM   3093  N   ARG A 197      13.964 -39.565 -17.360  1.00  0.94           N  
ATOM   3094  CA  ARG A 197      15.395 -39.312 -17.414  1.00  0.94           C  
ATOM   3095  C   ARG A 197      16.109 -40.014 -16.271  1.00  0.94           C  
ATOM   3096  O   ARG A 197      17.202 -40.533 -16.440  1.00  0.94           O  
ATOM   3097  CB  ARG A 197      15.678 -37.821 -17.377  1.00  0.94           C  
ATOM   3098  CG  ARG A 197      15.112 -37.003 -18.573  1.00  0.94           C  
ATOM   3099  CD  ARG A 197      15.826 -37.271 -19.864  1.00  0.94           C  
ATOM   3100  NE  ARG A 197      15.346 -38.486 -20.534  1.00  0.94           N  
ATOM   3101  CZ  ARG A 197      14.178 -38.563 -21.215  1.00  0.94           C  
ATOM   3102  NH1 ARG A 197      13.402 -37.502 -21.295  1.00  0.94           N  
ATOM   3103  NH2 ARG A 197      13.817 -39.693 -21.810  1.00  0.94           N  
ATOM   3104  H   ARG A 197      13.324 -38.799 -17.139  1.00  0.94           H  
ATOM   3105  HA  ARG A 197      15.780 -39.708 -18.355  1.00  0.94           H  
ATOM   3106 1HB  ARG A 197      15.255 -37.398 -16.462  1.00  0.94           H  
ATOM   3107 2HB  ARG A 197      16.758 -37.656 -17.346  1.00  0.94           H  
ATOM   3108 1HG  ARG A 197      14.079 -37.278 -18.733  1.00  0.94           H  
ATOM   3109 2HG  ARG A 197      15.171 -35.942 -18.357  1.00  0.94           H  
ATOM   3110 1HD  ARG A 197      15.675 -36.424 -20.543  1.00  0.94           H  
ATOM   3111 2HD  ARG A 197      16.890 -37.383 -19.680  1.00  0.94           H  
ATOM   3112  HE  ARG A 197      15.931 -39.315 -20.492  1.00  0.94           H  
ATOM   3113 1HH1 ARG A 197      13.682 -36.637 -20.846  1.00  0.94           H  
ATOM   3114 2HH1 ARG A 197      12.535 -37.540 -21.815  1.00  0.94           H  
ATOM   3115 1HH2 ARG A 197      14.412 -40.507 -21.754  1.00  0.94           H  
ATOM   3116 2HH2 ARG A 197      12.943 -39.736 -22.323  1.00  0.94           H  
ATOM   3117  N   ARG A 198      15.491 -40.051 -15.101  1.00  0.97           N  
ATOM   3118  CA  ARG A 198      16.079 -40.740 -13.965  1.00  0.97           C  
ATOM   3119  C   ARG A 198      16.269 -42.221 -14.280  1.00  0.97           C  
ATOM   3120  O   ARG A 198      17.323 -42.794 -13.999  1.00  0.97           O  
ATOM   3121  CB  ARG A 198      15.197 -40.569 -12.745  1.00  0.97           C  
ATOM   3122  CG  ARG A 198      15.699 -41.186 -11.469  1.00  0.97           C  
ATOM   3123  CD  ARG A 198      14.774 -40.877 -10.348  1.00  0.97           C  
ATOM   3124  NE  ARG A 198      13.454 -41.469 -10.544  1.00  0.97           N  
ATOM   3125  CZ  ARG A 198      12.335 -41.037  -9.929  1.00  0.97           C  
ATOM   3126  NH1 ARG A 198      12.411 -40.026  -9.101  1.00  0.97           N  
ATOM   3127  NH2 ARG A 198      11.172 -41.624 -10.157  1.00  0.97           N  
ATOM   3128  H   ARG A 198      14.597 -39.579 -14.988  1.00  0.97           H  
ATOM   3129  HA  ARG A 198      17.055 -40.306 -13.762  1.00  0.97           H  
ATOM   3130 1HB  ARG A 198      15.019 -39.508 -12.567  1.00  0.97           H  
ATOM   3131 2HB  ARG A 198      14.229 -41.019 -12.952  1.00  0.97           H  
ATOM   3132 1HG  ARG A 198      15.757 -42.269 -11.588  1.00  0.97           H  
ATOM   3133 2HG  ARG A 198      16.685 -40.786 -11.231  1.00  0.97           H  
ATOM   3134 1HD  ARG A 198      15.186 -41.261  -9.416  1.00  0.97           H  
ATOM   3135 2HD  ARG A 198      14.651 -39.794 -10.273  1.00  0.97           H  
ATOM   3136  HE  ARG A 198      13.376 -42.249 -11.182  1.00  0.97           H  
ATOM   3137 1HH1 ARG A 198      13.295 -39.581  -8.927  1.00  0.97           H  
ATOM   3138 2HH1 ARG A 198      11.574 -39.670  -8.619  1.00  0.97           H  
ATOM   3139 1HH2 ARG A 198      11.118 -42.404 -10.792  1.00  0.97           H  
ATOM   3140 2HH2 ARG A 198      10.337 -41.293  -9.688  1.00  0.97           H  
ATOM   3141  N   ARG A 199      15.242 -42.845 -14.870  1.00  1.02           N  
ATOM   3142  CA  ARG A 199      15.322 -44.254 -15.239  1.00  1.02           C  
ATOM   3143  C   ARG A 199      16.354 -44.517 -16.339  1.00  1.02           C  
ATOM   3144  O   ARG A 199      17.078 -45.516 -16.290  1.00  1.02           O  
ATOM   3145  CB  ARG A 199      13.967 -44.775 -15.701  1.00  1.02           C  
ATOM   3146  CG  ARG A 199      12.906 -44.938 -14.599  1.00  1.02           C  
ATOM   3147  CD  ARG A 199      11.730 -45.735 -15.080  1.00  1.02           C  
ATOM   3148  NE  ARG A 199      10.977 -45.062 -16.141  1.00  1.02           N  
ATOM   3149  CZ  ARG A 199       9.929 -44.227 -15.949  1.00  1.02           C  
ATOM   3150  NH1 ARG A 199       9.490 -43.972 -14.739  1.00  1.02           N  
ATOM   3151  NH2 ARG A 199       9.331 -43.677 -16.990  1.00  1.02           N  
ATOM   3152  H   ARG A 199      14.380 -42.328 -15.059  1.00  1.02           H  
ATOM   3153  HA  ARG A 199      15.617 -44.816 -14.354  1.00  1.02           H  
ATOM   3154 1HB  ARG A 199      13.558 -44.082 -16.442  1.00  1.02           H  
ATOM   3155 2HB  ARG A 199      14.096 -45.738 -16.191  1.00  1.02           H  
ATOM   3156 1HG  ARG A 199      13.346 -45.451 -13.747  1.00  1.02           H  
ATOM   3157 2HG  ARG A 199      12.554 -43.956 -14.288  1.00  1.02           H  
ATOM   3158 1HD  ARG A 199      12.081 -46.690 -15.467  1.00  1.02           H  
ATOM   3159 2HD  ARG A 199      11.055 -45.911 -14.245  1.00  1.02           H  
ATOM   3160  HE  ARG A 199      11.270 -45.227 -17.093  1.00  1.02           H  
ATOM   3161 1HH1 ARG A 199       9.938 -44.396 -13.940  1.00  1.02           H  
ATOM   3162 2HH1 ARG A 199       8.687 -43.372 -14.614  1.00  1.02           H  
ATOM   3163 1HH2 ARG A 199       9.660 -43.874 -17.926  1.00  1.02           H  
ATOM   3164 2HH2 ARG A 199       8.549 -43.053 -16.853  1.00  1.02           H  
ATOM   3165  N   ASN A 200      16.433 -43.613 -17.322  1.00  1.08           N  
ATOM   3166  CA  ASN A 200      17.348 -43.759 -18.452  1.00  1.08           C  
ATOM   3167  C   ASN A 200      18.123 -42.471 -18.764  1.00  1.08           C  
ATOM   3168  O   ASN A 200      17.789 -41.797 -19.743  1.00  1.08           O  
ATOM   3169  CB  ASN A 200      16.573 -44.165 -19.694  1.00  1.08           C  
ATOM   3170  CG  ASN A 200      15.870 -45.486 -19.564  1.00  1.08           C  
ATOM   3171  OD1 ASN A 200      16.483 -46.551 -19.674  1.00  1.08           O  
ATOM   3172  ND2 ASN A 200      14.580 -45.435 -19.338  1.00  1.08           N  
ATOM   3173  H   ASN A 200      15.803 -42.810 -17.315  1.00  1.08           H  
ATOM   3174  HA  ASN A 200      18.073 -44.537 -18.217  1.00  1.08           H  
ATOM   3175 1HB  ASN A 200      15.828 -43.396 -19.911  1.00  1.08           H  
ATOM   3176 2HB  ASN A 200      17.252 -44.212 -20.545  1.00  1.08           H  
ATOM   3177 1HD2 ASN A 200      14.056 -46.280 -19.249  1.00  1.08           H  
ATOM   3178 2HD2 ASN A 200      14.124 -44.547 -19.261  1.00  1.08           H  
ATOM   3179  N   PRO A 201      19.138 -42.087 -17.967  1.00  1.12           N  
ATOM   3180  CA  PRO A 201      19.876 -40.846 -18.119  1.00  1.12           C  
ATOM   3181  C   PRO A 201      20.488 -40.747 -19.513  1.00  1.12           C  
ATOM   3182  O   PRO A 201      21.027 -41.721 -20.039  1.00  1.12           O  
ATOM   3183  CB  PRO A 201      20.974 -40.981 -17.046  1.00  1.12           C  
ATOM   3184  CG  PRO A 201      20.373 -41.902 -16.010  1.00  1.12           C  
ATOM   3185  CD  PRO A 201      19.574 -42.908 -16.818  1.00  1.12           C  
ATOM   3186  HA  PRO A 201      19.218 -39.993 -17.916  1.00  1.12           H  
ATOM   3187 1HB  PRO A 201      21.893 -41.373 -17.497  1.00  1.12           H  
ATOM   3188 2HB  PRO A 201      21.215 -39.986 -16.641  1.00  1.12           H  
ATOM   3189 1HG  PRO A 201      21.157 -42.368 -15.396  1.00  1.12           H  
ATOM   3190 2HG  PRO A 201      19.724 -41.332 -15.322  1.00  1.12           H  
ATOM   3191 1HD  PRO A 201      20.197 -43.745 -17.151  1.00  1.12           H  
ATOM   3192 2HD  PRO A 201      18.749 -43.226 -16.196  1.00  1.12           H  
ATOM   3193  N   GLY A 202      20.414 -39.553 -20.084  1.00  1.15           N  
ATOM   3194  CA  GLY A 202      20.959 -39.248 -21.394  1.00  1.15           C  
ATOM   3195  C   GLY A 202      22.054 -38.190 -21.256  1.00  1.15           C  
ATOM   3196  O   GLY A 202      22.488 -37.893 -20.146  1.00  1.15           O  
ATOM   3197  H   GLY A 202      19.945 -38.809 -19.592  1.00  1.15           H  
ATOM   3198 1HA  GLY A 202      21.358 -40.155 -21.846  1.00  1.15           H  
ATOM   3199 2HA  GLY A 202      20.148 -38.884 -22.022  1.00  1.15           H  
ATOM   3200  N   PRO A 203      22.529 -37.626 -22.375  1.00  1.14           N  
ATOM   3201  CA  PRO A 203      23.561 -36.605 -22.478  1.00  1.14           C  
ATOM   3202  C   PRO A 203      23.032 -35.178 -22.315  1.00  1.14           C  
ATOM   3203  O   PRO A 203      23.785 -34.222 -22.475  1.00  1.14           O  
ATOM   3204  CB  PRO A 203      24.065 -36.832 -23.901  1.00  1.14           C  
ATOM   3205  CG  PRO A 203      22.823 -37.245 -24.665  1.00  1.14           C  
ATOM   3206  CD  PRO A 203      22.018 -38.087 -23.686  1.00  1.14           C  
ATOM   3207  HA  PRO A 203      24.350 -36.812 -21.740  1.00  1.14           H  
ATOM   3208 1HB  PRO A 203      24.517 -35.908 -24.289  1.00  1.14           H  
ATOM   3209 2HB  PRO A 203      24.850 -37.603 -23.907  1.00  1.14           H  
ATOM   3210 1HG  PRO A 203      22.274 -36.349 -24.994  1.00  1.14           H  
ATOM   3211 2HG  PRO A 203      23.102 -37.797 -25.576  1.00  1.14           H  
ATOM   3212 1HD  PRO A 203      20.953 -37.839 -23.806  1.00  1.14           H  
ATOM   3213 2HD  PRO A 203      22.225 -39.157 -23.840  1.00  1.14           H  
ATOM   3214  N   ASP A 204      21.730 -35.045 -22.082  1.00  1.11           N  
ATOM   3215  CA  ASP A 204      21.031 -33.759 -22.043  1.00  1.11           C  
ATOM   3216  C   ASP A 204      21.065 -33.039 -20.685  1.00  1.11           C  
ATOM   3217  O   ASP A 204      21.605 -33.571 -19.704  1.00  1.11           O  
ATOM   3218  CB  ASP A 204      19.604 -34.040 -22.528  1.00  1.11           C  
ATOM   3219  CG  ASP A 204      18.810 -34.976 -21.596  1.00  1.11           C  
ATOM   3220  OD1 ASP A 204      19.119 -35.069 -20.409  1.00  1.11           O  
ATOM   3221  OD2 ASP A 204      17.972 -35.687 -22.110  1.00  1.11           O  
ATOM   3222  H   ASP A 204      21.182 -35.875 -21.936  1.00  1.11           H  
ATOM   3223  HA  ASP A 204      21.506 -33.100 -22.773  1.00  1.11           H  
ATOM   3224 1HB  ASP A 204      19.060 -33.098 -22.617  1.00  1.11           H  
ATOM   3225 2HB  ASP A 204      19.639 -34.484 -23.523  1.00  1.11           H  
ATOM   3226  N   VAL A 205      20.448 -31.844 -20.623  1.00  1.07           N  
ATOM   3227  CA  VAL A 205      20.457 -31.049 -19.395  1.00  1.07           C  
ATOM   3228  C   VAL A 205      19.684 -31.683 -18.266  1.00  1.07           C  
ATOM   3229  O   VAL A 205      20.152 -31.693 -17.129  1.00  1.07           O  
ATOM   3230  CB  VAL A 205      19.854 -29.664 -19.613  1.00  1.07           C  
ATOM   3231  CG1 VAL A 205      19.708 -28.929 -18.262  1.00  1.07           C  
ATOM   3232  CG2 VAL A 205      20.688 -28.872 -20.523  1.00  1.07           C  
ATOM   3233  H   VAL A 205      19.987 -31.458 -21.450  1.00  1.07           H  
ATOM   3234  HA  VAL A 205      21.496 -30.931 -19.083  1.00  1.07           H  
ATOM   3235  HB  VAL A 205      18.915 -29.790 -20.020  1.00  1.07           H  
ATOM   3236 1HG1 VAL A 205      19.254 -27.953 -18.424  1.00  1.07           H  
ATOM   3237 2HG1 VAL A 205      19.073 -29.516 -17.594  1.00  1.07           H  
ATOM   3238 3HG1 VAL A 205      20.692 -28.799 -17.806  1.00  1.07           H  
ATOM   3239 1HG2 VAL A 205      20.241 -27.891 -20.684  1.00  1.07           H  
ATOM   3240 2HG2 VAL A 205      21.624 -28.769 -20.054  1.00  1.07           H  
ATOM   3241 3HG2 VAL A 205      20.799 -29.380 -21.476  1.00  1.07           H  
ATOM   3242  N   LEU A 206      18.490 -32.207 -18.541  1.00  1.02           N  
ATOM   3243  CA  LEU A 206      17.721 -32.763 -17.449  1.00  1.02           C  
ATOM   3244  C   LEU A 206      18.452 -33.926 -16.795  1.00  1.02           C  
ATOM   3245  O   LEU A 206      18.418 -34.062 -15.568  1.00  1.02           O  
ATOM   3246  CB  LEU A 206      16.350 -33.202 -17.950  1.00  1.02           C  
ATOM   3247  CG  LEU A 206      15.414 -32.069 -18.356  1.00  1.02           C  
ATOM   3248  CD1 LEU A 206      14.137 -32.655 -18.998  1.00  1.02           C  
ATOM   3249  CD2 LEU A 206      15.098 -31.248 -17.154  1.00  1.02           C  
ATOM   3250  H   LEU A 206      18.099 -32.223 -19.487  1.00  1.02           H  
ATOM   3251  HA  LEU A 206      17.578 -31.984 -16.703  1.00  1.02           H  
ATOM   3252 1HB  LEU A 206      16.496 -33.841 -18.827  1.00  1.02           H  
ATOM   3253 2HB  LEU A 206      15.862 -33.785 -17.172  1.00  1.02           H  
ATOM   3254  HG  LEU A 206      15.906 -31.437 -19.081  1.00  1.02           H  
ATOM   3255 1HD1 LEU A 206      13.480 -31.841 -19.292  1.00  1.02           H  
ATOM   3256 2HD1 LEU A 206      14.408 -33.241 -19.882  1.00  1.02           H  
ATOM   3257 3HD1 LEU A 206      13.624 -33.296 -18.280  1.00  1.02           H  
ATOM   3258 1HD2 LEU A 206      14.438 -30.427 -17.438  1.00  1.02           H  
ATOM   3259 2HD2 LEU A 206      14.602 -31.873 -16.410  1.00  1.02           H  
ATOM   3260 3HD2 LEU A 206      16.017 -30.842 -16.731  1.00  1.02           H  
ATOM   3261  N   SER A 207      19.147 -34.747 -17.587  1.00  0.99           N  
ATOM   3262  CA  SER A 207      19.897 -35.857 -17.031  1.00  0.99           C  
ATOM   3263  C   SER A 207      21.044 -35.344 -16.166  1.00  0.99           C  
ATOM   3264  O   SER A 207      21.293 -35.870 -15.078  1.00  0.99           O  
ATOM   3265  CB  SER A 207      20.407 -36.710 -18.147  1.00  0.99           C  
ATOM   3266  OG  SER A 207      19.330 -37.265 -18.827  1.00  0.99           O  
ATOM   3267  H   SER A 207      19.151 -34.629 -18.611  1.00  0.99           H  
ATOM   3268  HA  SER A 207      19.229 -36.452 -16.411  1.00  0.99           H  
ATOM   3269 1HB  SER A 207      21.008 -36.106 -18.834  1.00  0.99           H  
ATOM   3270 2HB  SER A 207      21.044 -37.499 -17.751  1.00  0.99           H  
ATOM   3271  HG  SER A 207      19.021 -36.523 -19.419  1.00  0.99           H  
ATOM   3272  N   GLN A 208      21.719 -34.284 -16.617  1.00  0.99           N  
ATOM   3273  CA  GLN A 208      22.801 -33.706 -15.830  1.00  0.99           C  
ATOM   3274  C   GLN A 208      22.276 -33.240 -14.480  1.00  0.99           C  
ATOM   3275  O   GLN A 208      22.853 -33.544 -13.440  1.00  0.99           O  
ATOM   3276  CB  GLN A 208      23.426 -32.532 -16.577  1.00  0.99           C  
ATOM   3277  CG  GLN A 208      24.600 -31.829 -15.859  1.00  0.99           C  
ATOM   3278  CD  GLN A 208      25.839 -32.682 -15.701  1.00  0.99           C  
ATOM   3279  OE1 GLN A 208      26.062 -33.653 -16.433  1.00  0.99           O  
ATOM   3280  NE2 GLN A 208      26.686 -32.298 -14.747  1.00  0.99           N  
ATOM   3281  H   GLN A 208      21.498 -33.895 -17.539  1.00  0.99           H  
ATOM   3282  HA  GLN A 208      23.560 -34.469 -15.662  1.00  0.99           H  
ATOM   3283 1HB  GLN A 208      23.767 -32.879 -17.552  1.00  0.99           H  
ATOM   3284 2HB  GLN A 208      22.667 -31.775 -16.760  1.00  0.99           H  
ATOM   3285 1HG  GLN A 208      24.867 -30.925 -16.397  1.00  0.99           H  
ATOM   3286 2HG  GLN A 208      24.262 -31.554 -14.859  1.00  0.99           H  
ATOM   3287 1HE2 GLN A 208      27.536 -32.808 -14.591  1.00  0.99           H  
ATOM   3288 2HE2 GLN A 208      26.482 -31.479 -14.196  1.00  0.99           H  
ATOM   3289  N   VAL A 209      21.129 -32.578 -14.498  1.00  1.03           N  
ATOM   3290  CA  VAL A 209      20.488 -32.075 -13.295  1.00  1.03           C  
ATOM   3291  C   VAL A 209      20.054 -33.197 -12.331  1.00  1.03           C  
ATOM   3292  O   VAL A 209      20.281 -33.133 -11.110  1.00  1.03           O  
ATOM   3293  CB  VAL A 209      19.306 -31.207 -13.743  1.00  1.03           C  
ATOM   3294  CG1 VAL A 209      18.493 -30.838 -12.638  1.00  1.03           C  
ATOM   3295  CG2 VAL A 209      19.840 -29.961 -14.364  1.00  1.03           C  
ATOM   3296  H   VAL A 209      20.695 -32.382 -15.402  1.00  1.03           H  
ATOM   3297  HA  VAL A 209      21.197 -31.439 -12.780  1.00  1.03           H  
ATOM   3298  HB  VAL A 209      18.701 -31.760 -14.454  1.00  1.03           H  
ATOM   3299 1HG1 VAL A 209      17.665 -30.215 -12.975  1.00  1.03           H  
ATOM   3300 2HG1 VAL A 209      18.128 -31.717 -12.191  1.00  1.03           H  
ATOM   3301 3HG1 VAL A 209      19.102 -30.304 -11.960  1.00  1.03           H  
ATOM   3302 1HG2 VAL A 209      19.014 -29.332 -14.692  1.00  1.03           H  
ATOM   3303 2HG2 VAL A 209      20.430 -29.440 -13.616  1.00  1.03           H  
ATOM   3304 3HG2 VAL A 209      20.468 -30.208 -15.213  1.00  1.03           H  
ATOM   3305  N   GLN A 210      19.449 -34.240 -12.888  1.00  1.12           N  
ATOM   3306  CA  GLN A 210      19.017 -35.379 -12.101  1.00  1.12           C  
ATOM   3307  C   GLN A 210      20.165 -36.166 -11.480  1.00  1.12           C  
ATOM   3308  O   GLN A 210      20.038 -36.638 -10.354  1.00  1.12           O  
ATOM   3309  CB  GLN A 210      18.191 -36.331 -12.961  1.00  1.12           C  
ATOM   3310  CG  GLN A 210      17.621 -37.521 -12.198  1.00  1.12           C  
ATOM   3311  CD  GLN A 210      16.625 -37.131 -11.131  1.00  1.12           C  
ATOM   3312  OE1 GLN A 210      15.631 -36.491 -11.423  1.00  1.12           O  
ATOM   3313  NE2 GLN A 210      16.891 -37.504  -9.886  1.00  1.12           N  
ATOM   3314  H   GLN A 210      19.266 -34.235 -13.891  1.00  1.12           H  
ATOM   3315  HA  GLN A 210      18.398 -35.011 -11.290  1.00  1.12           H  
ATOM   3316 1HB  GLN A 210      17.364 -35.783 -13.417  1.00  1.12           H  
ATOM   3317 2HB  GLN A 210      18.814 -36.712 -13.771  1.00  1.12           H  
ATOM   3318 1HG  GLN A 210      17.118 -38.149 -12.913  1.00  1.12           H  
ATOM   3319 2HG  GLN A 210      18.440 -38.063 -11.730  1.00  1.12           H  
ATOM   3320 1HE2 GLN A 210      16.273 -37.247  -9.136  1.00  1.12           H  
ATOM   3321 2HE2 GLN A 210      17.727 -38.014  -9.685  1.00  1.12           H  
ATOM   3322  N   ILE A 211      21.278 -36.318 -12.204  1.00  1.23           N  
ATOM   3323  CA  ILE A 211      22.393 -37.115 -11.699  1.00  1.23           C  
ATOM   3324  C   ILE A 211      23.592 -36.275 -11.233  1.00  1.23           C  
ATOM   3325  O   ILE A 211      24.117 -36.490 -10.143  1.00  1.23           O  
ATOM   3326  CB  ILE A 211      22.860 -38.120 -12.765  1.00  1.23           C  
ATOM   3327  CG1 ILE A 211      21.671 -39.016 -13.202  1.00  1.23           C  
ATOM   3328  CG2 ILE A 211      23.993 -38.963 -12.200  1.00  1.23           C  
ATOM   3329  CD1 ILE A 211      21.042 -39.814 -12.075  1.00  1.23           C  
ATOM   3330  H   ILE A 211      21.334 -35.915 -13.139  1.00  1.23           H  
ATOM   3331  HA  ILE A 211      22.039 -37.684 -10.845  1.00  1.23           H  
ATOM   3332  HB  ILE A 211      23.207 -37.581 -13.648  1.00  1.23           H  
ATOM   3333 1HG1 ILE A 211      20.907 -38.380 -13.651  1.00  1.23           H  
ATOM   3334 2HG1 ILE A 211      22.022 -39.717 -13.960  1.00  1.23           H  
ATOM   3335 1HG2 ILE A 211      24.331 -39.670 -12.955  1.00  1.23           H  
ATOM   3336 2HG2 ILE A 211      24.823 -38.310 -11.916  1.00  1.23           H  
ATOM   3337 3HG2 ILE A 211      23.643 -39.506 -11.322  1.00  1.23           H  
ATOM   3338 1HD1 ILE A 211      20.217 -40.412 -12.473  1.00  1.23           H  
ATOM   3339 2HD1 ILE A 211      21.790 -40.474 -11.635  1.00  1.23           H  
ATOM   3340 3HD1 ILE A 211      20.665 -39.138 -11.313  1.00  1.23           H  
ATOM   3341  N   GLY A 212      24.097 -35.391 -12.084  1.00  1.32           N  
ATOM   3342  CA  GLY A 212      25.240 -34.558 -11.738  1.00  1.32           C  
ATOM   3343  C   GLY A 212      26.413 -35.375 -11.214  1.00  1.32           C  
ATOM   3344  O   GLY A 212      26.857 -36.346 -11.831  1.00  1.32           O  
ATOM   3345  H   GLY A 212      23.634 -35.209 -12.965  1.00  1.32           H  
ATOM   3346 1HA  GLY A 212      25.547 -33.998 -12.621  1.00  1.32           H  
ATOM   3347 2HA  GLY A 212      24.936 -33.826 -10.991  1.00  1.32           H  
ATOM   3348  N   GLU A 213      26.939 -34.908 -10.081  1.00  1.38           N  
ATOM   3349  CA  GLU A 213      28.030 -35.518  -9.331  1.00  1.38           C  
ATOM   3350  C   GLU A 213      27.457 -35.756  -7.943  1.00  1.38           C  
ATOM   3351  O   GLU A 213      27.963 -36.529  -7.128  1.00  1.38           O  
ATOM   3352  CB  GLU A 213      29.254 -34.600  -9.291  1.00  1.38           C  
ATOM   3353  CG  GLU A 213      29.862 -34.311 -10.667  1.00  1.38           C  
ATOM   3354  CD  GLU A 213      31.071 -33.400 -10.618  1.00  1.38           C  
ATOM   3355  OE1 GLU A 213      31.416 -32.949  -9.551  1.00  1.38           O  
ATOM   3356  OE2 GLU A 213      31.644 -33.158 -11.655  1.00  1.38           O  
ATOM   3357  H   GLU A 213      26.505 -34.099  -9.662  1.00  1.38           H  
ATOM   3358  HA  GLU A 213      28.298 -36.477  -9.777  1.00  1.38           H  
ATOM   3359 1HB  GLU A 213      28.979 -33.648  -8.837  1.00  1.38           H  
ATOM   3360 2HB  GLU A 213      30.026 -35.050  -8.668  1.00  1.38           H  
ATOM   3361 1HG  GLU A 213      30.152 -35.256 -11.126  1.00  1.38           H  
ATOM   3362 2HG  GLU A 213      29.101 -33.855 -11.297  1.00  1.38           H  
ATOM   3363  N   ASP A 214      26.395 -34.998  -7.705  1.00  1.39           N  
ATOM   3364  CA  ASP A 214      25.623 -34.913  -6.475  1.00  1.39           C  
ATOM   3365  C   ASP A 214      24.164 -34.731  -6.923  1.00  1.39           C  
ATOM   3366  O   ASP A 214      23.737 -33.590  -7.098  1.00  1.39           O  
ATOM   3367  CB  ASP A 214      26.068 -33.698  -5.645  1.00  1.39           C  
ATOM   3368  CG  ASP A 214      25.412 -33.592  -4.264  1.00  1.39           C  
ATOM   3369  OD1 ASP A 214      24.675 -34.459  -3.889  1.00  1.39           O  
ATOM   3370  OD2 ASP A 214      25.620 -32.582  -3.617  1.00  1.39           O  
ATOM   3371  H   ASP A 214      26.095 -34.429  -8.480  1.00  1.39           H  
ATOM   3372  HA  ASP A 214      25.750 -35.815  -5.883  1.00  1.39           H  
ATOM   3373 1HB  ASP A 214      27.149 -33.741  -5.503  1.00  1.39           H  
ATOM   3374 2HB  ASP A 214      25.850 -32.786  -6.199  1.00  1.39           H  
ATOM   3375  N   PRO A 215      23.409 -35.823  -7.153  1.00  1.35           N  
ATOM   3376  CA  PRO A 215      22.066 -35.844  -7.720  1.00  1.35           C  
ATOM   3377  C   PRO A 215      21.101 -34.960  -6.962  1.00  1.35           C  
ATOM   3378  O   PRO A 215      21.102 -34.947  -5.729  1.00  1.35           O  
ATOM   3379  CB  PRO A 215      21.667 -37.319  -7.543  1.00  1.35           C  
ATOM   3380  CG  PRO A 215      22.969 -38.077  -7.559  1.00  1.35           C  
ATOM   3381  CD  PRO A 215      23.948 -37.173  -6.845  1.00  1.35           C  
ATOM   3382  HA  PRO A 215      22.101 -35.560  -8.781  1.00  1.35           H  
ATOM   3383 1HB  PRO A 215      21.108 -37.442  -6.607  1.00  1.35           H  
ATOM   3384 2HB  PRO A 215      20.999 -37.625  -8.351  1.00  1.35           H  
ATOM   3385 1HG  PRO A 215      22.845 -39.047  -7.059  1.00  1.35           H  
ATOM   3386 2HG  PRO A 215      23.267 -38.291  -8.595  1.00  1.35           H  
ATOM   3387 1HD  PRO A 215      23.944 -37.356  -5.759  1.00  1.35           H  
ATOM   3388 2HD  PRO A 215      24.937 -37.327  -7.302  1.00  1.35           H  
ATOM   3389  N   LEU A 216      20.238 -34.260  -7.690  1.00  1.27           N  
ATOM   3390  CA  LEU A 216      19.262 -33.399  -7.042  1.00  1.27           C  
ATOM   3391  C   LEU A 216      17.936 -34.130  -6.790  1.00  1.27           C  
ATOM   3392  O   LEU A 216      17.632 -35.127  -7.451  1.00  1.27           O  
ATOM   3393  CB  LEU A 216      19.080 -32.149  -7.877  1.00  1.27           C  
ATOM   3394  CG  LEU A 216      20.332 -31.321  -8.082  1.00  1.27           C  
ATOM   3395  CD1 LEU A 216      19.986 -30.171  -8.949  1.00  1.27           C  
ATOM   3396  CD2 LEU A 216      20.869 -30.870  -6.744  1.00  1.27           C  
ATOM   3397  H   LEU A 216      20.272 -34.272  -8.717  1.00  1.27           H  
ATOM   3398  HA  LEU A 216      19.659 -33.092  -6.075  1.00  1.27           H  
ATOM   3399 1HB  LEU A 216      18.744 -32.442  -8.856  1.00  1.27           H  
ATOM   3400 2HB  LEU A 216      18.332 -31.530  -7.426  1.00  1.27           H  
ATOM   3401  HG  LEU A 216      21.092 -31.918  -8.599  1.00  1.27           H  
ATOM   3402 1HD1 LEU A 216      20.861 -29.558  -9.135  1.00  1.27           H  
ATOM   3403 2HD1 LEU A 216      19.613 -30.559  -9.873  1.00  1.27           H  
ATOM   3404 3HD1 LEU A 216      19.220 -29.573  -8.460  1.00  1.27           H  
ATOM   3405 1HD2 LEU A 216      21.760 -30.271  -6.886  1.00  1.27           H  
ATOM   3406 2HD2 LEU A 216      20.113 -30.281  -6.232  1.00  1.27           H  
ATOM   3407 3HD2 LEU A 216      21.116 -31.746  -6.141  1.00  1.27           H  
ATOM   3408  N   SER A 217      17.163 -33.648  -5.807  1.00  1.18           N  
ATOM   3409  CA  SER A 217      15.865 -34.231  -5.453  1.00  1.18           C  
ATOM   3410  C   SER A 217      14.822 -33.935  -6.498  1.00  1.18           C  
ATOM   3411  O   SER A 217      15.005 -33.022  -7.290  1.00  1.18           O  
ATOM   3412  CB  SER A 217      15.390 -33.660  -4.134  1.00  1.18           C  
ATOM   3413  OG  SER A 217      15.128 -32.270  -4.262  1.00  1.18           O  
ATOM   3414  H   SER A 217      17.466 -32.814  -5.291  1.00  1.18           H  
ATOM   3415  HA  SER A 217      15.981 -35.312  -5.366  1.00  1.18           H  
ATOM   3416 1HB  SER A 217      14.487 -34.176  -3.819  1.00  1.18           H  
ATOM   3417 2HB  SER A 217      16.149 -33.819  -3.370  1.00  1.18           H  
ATOM   3418  HG  SER A 217      16.028 -31.851  -4.304  1.00  1.18           H  
ATOM   3419  N   GLU A 218      13.686 -34.632  -6.461  1.00  1.11           N  
ATOM   3420  CA  GLU A 218      12.648 -34.366  -7.454  1.00  1.11           C  
ATOM   3421  C   GLU A 218      12.178 -32.917  -7.406  1.00  1.11           C  
ATOM   3422  O   GLU A 218      11.897 -32.319  -8.442  1.00  1.11           O  
ATOM   3423  CB  GLU A 218      11.434 -35.275  -7.240  1.00  1.11           C  
ATOM   3424  CG  GLU A 218      11.627 -36.748  -7.575  1.00  1.11           C  
ATOM   3425  CD  GLU A 218      10.374 -37.569  -7.267  1.00  1.11           C  
ATOM   3426  OE1 GLU A 218       9.476 -37.035  -6.662  1.00  1.11           O  
ATOM   3427  OE2 GLU A 218      10.318 -38.723  -7.647  1.00  1.11           O  
ATOM   3428  H   GLU A 218      13.560 -35.365  -5.777  1.00  1.11           H  
ATOM   3429  HA  GLU A 218      13.065 -34.557  -8.445  1.00  1.11           H  
ATOM   3430 1HB  GLU A 218      11.119 -35.211  -6.199  1.00  1.11           H  
ATOM   3431 2HB  GLU A 218      10.606 -34.909  -7.849  1.00  1.11           H  
ATOM   3432 1HG  GLU A 218      11.862 -36.842  -8.637  1.00  1.11           H  
ATOM   3433 2HG  GLU A 218      12.469 -37.138  -7.006  1.00  1.11           H  
ATOM   3434  N   ILE A 219      12.103 -32.333  -6.210  1.00  1.06           N  
ATOM   3435  CA  ILE A 219      11.668 -30.948  -6.100  1.00  1.06           C  
ATOM   3436  C   ILE A 219      12.681 -30.025  -6.758  1.00  1.06           C  
ATOM   3437  O   ILE A 219      12.304 -29.113  -7.497  1.00  1.06           O  
ATOM   3438  CB  ILE A 219      11.474 -30.526  -4.638  1.00  1.06           C  
ATOM   3439  CG1 ILE A 219      10.296 -31.286  -4.030  1.00  1.06           C  
ATOM   3440  CG2 ILE A 219      11.246 -29.013  -4.559  1.00  1.06           C  
ATOM   3441  CD1 ILE A 219      10.202 -31.148  -2.532  1.00  1.06           C  
ATOM   3442  H   ILE A 219      12.350 -32.858  -5.385  1.00  1.06           H  
ATOM   3443  HA  ILE A 219      10.717 -30.839  -6.620  1.00  1.06           H  
ATOM   3444  HB  ILE A 219      12.368 -30.785  -4.067  1.00  1.06           H  
ATOM   3445 1HG1 ILE A 219       9.371 -30.915  -4.471  1.00  1.06           H  
ATOM   3446 2HG1 ILE A 219      10.397 -32.344  -4.274  1.00  1.06           H  
ATOM   3447 1HG2 ILE A 219      11.121 -28.718  -3.518  1.00  1.06           H  
ATOM   3448 2HG2 ILE A 219      12.105 -28.491  -4.981  1.00  1.06           H  
ATOM   3449 3HG2 ILE A 219      10.353 -28.754  -5.119  1.00  1.06           H  
ATOM   3450 1HD1 ILE A 219       9.345 -31.713  -2.167  1.00  1.06           H  
ATOM   3451 2HD1 ILE A 219      11.114 -31.533  -2.075  1.00  1.06           H  
ATOM   3452 3HD1 ILE A 219      10.081 -30.097  -2.271  1.00  1.06           H  
ATOM   3453  N   GLU A 220      13.969 -30.238  -6.474  1.00  1.03           N  
ATOM   3454  CA  GLU A 220      15.015 -29.405  -7.068  1.00  1.03           C  
ATOM   3455  C   GLU A 220      15.119 -29.588  -8.582  1.00  1.03           C  
ATOM   3456  O   GLU A 220      15.283 -28.620  -9.324  1.00  1.03           O  
ATOM   3457  CB  GLU A 220      16.347 -29.742  -6.421  1.00  1.03           C  
ATOM   3458  CG  GLU A 220      16.516 -29.290  -4.990  1.00  1.03           C  
ATOM   3459  CD  GLU A 220      17.689 -29.968  -4.309  1.00  1.03           C  
ATOM   3460  OE1 GLU A 220      17.746 -31.189  -4.357  1.00  1.03           O  
ATOM   3461  OE2 GLU A 220      18.536 -29.290  -3.771  1.00  1.03           O  
ATOM   3462  H   GLU A 220      14.236 -31.005  -5.848  1.00  1.03           H  
ATOM   3463  HA  GLU A 220      14.776 -28.361  -6.865  1.00  1.03           H  
ATOM   3464 1HB  GLU A 220      16.461 -30.820  -6.424  1.00  1.03           H  
ATOM   3465 2HB  GLU A 220      17.158 -29.317  -7.012  1.00  1.03           H  
ATOM   3466 1HG  GLU A 220      16.671 -28.210  -4.979  1.00  1.03           H  
ATOM   3467 2HG  GLU A 220      15.599 -29.506  -4.441  1.00  1.03           H  
ATOM   3468  N   VAL A 221      14.971 -30.824  -9.058  1.00  1.01           N  
ATOM   3469  CA  VAL A 221      15.080 -31.085 -10.486  1.00  1.01           C  
ATOM   3470  C   VAL A 221      13.887 -30.461 -11.202  1.00  1.01           C  
ATOM   3471  O   VAL A 221      14.044 -29.820 -12.247  1.00  1.01           O  
ATOM   3472  CB  VAL A 221      15.132 -32.590 -10.787  1.00  1.01           C  
ATOM   3473  CG1 VAL A 221      15.113 -32.793 -12.278  1.00  1.01           C  
ATOM   3474  CG2 VAL A 221      16.374 -33.219 -10.187  1.00  1.01           C  
ATOM   3475  H   VAL A 221      14.827 -31.598  -8.413  1.00  1.01           H  
ATOM   3476  HA  VAL A 221      15.996 -30.626 -10.854  1.00  1.01           H  
ATOM   3477  HB  VAL A 221      14.246 -33.068 -10.362  1.00  1.01           H  
ATOM   3478 1HG1 VAL A 221      15.138 -33.847 -12.493  1.00  1.01           H  
ATOM   3479 2HG1 VAL A 221      14.216 -32.348 -12.681  1.00  1.01           H  
ATOM   3480 3HG1 VAL A 221      15.973 -32.325 -12.730  1.00  1.01           H  
ATOM   3481 1HG2 VAL A 221      16.375 -34.274 -10.396  1.00  1.01           H  
ATOM   3482 2HG2 VAL A 221      17.248 -32.782 -10.590  1.00  1.01           H  
ATOM   3483 3HG2 VAL A 221      16.384 -33.077  -9.136  1.00  1.01           H  
ATOM   3484  N   LEU A 222      12.686 -30.641 -10.633  1.00  1.01           N  
ATOM   3485  CA  LEU A 222      11.461 -30.073 -11.179  1.00  1.01           C  
ATOM   3486  C   LEU A 222      11.553 -28.555 -11.173  1.00  1.01           C  
ATOM   3487  O   LEU A 222      11.221 -27.906 -12.164  1.00  1.01           O  
ATOM   3488  CB  LEU A 222      10.250 -30.523 -10.362  1.00  1.01           C  
ATOM   3489  CG  LEU A 222       8.906 -30.009 -10.827  1.00  1.01           C  
ATOM   3490  CD1 LEU A 222       8.656 -30.496 -12.227  1.00  1.01           C  
ATOM   3491  CD2 LEU A 222       7.822 -30.493  -9.872  1.00  1.01           C  
ATOM   3492  H   LEU A 222      12.604 -31.195  -9.781  1.00  1.01           H  
ATOM   3493  HA  LEU A 222      11.343 -30.418 -12.205  1.00  1.01           H  
ATOM   3494 1HB  LEU A 222      10.213 -31.613 -10.367  1.00  1.01           H  
ATOM   3495 2HB  LEU A 222      10.391 -30.194  -9.330  1.00  1.01           H  
ATOM   3496  HG  LEU A 222       8.918 -28.934 -10.845  1.00  1.01           H  
ATOM   3497 1HD1 LEU A 222       7.697 -30.129 -12.567  1.00  1.01           H  
ATOM   3498 2HD1 LEU A 222       9.444 -30.130 -12.882  1.00  1.01           H  
ATOM   3499 3HD1 LEU A 222       8.648 -31.586 -12.238  1.00  1.01           H  
ATOM   3500 1HD2 LEU A 222       6.853 -30.132 -10.194  1.00  1.01           H  
ATOM   3501 2HD2 LEU A 222       7.812 -31.586  -9.860  1.00  1.01           H  
ATOM   3502 3HD2 LEU A 222       8.034 -30.119  -8.872  1.00  1.01           H  
ATOM   3503  N   GLY A 223      12.024 -27.990 -10.060  1.00  1.03           N  
ATOM   3504  CA  GLY A 223      12.208 -26.555  -9.917  1.00  1.03           C  
ATOM   3505  C   GLY A 223      13.102 -26.029 -11.027  1.00  1.03           C  
ATOM   3506  O   GLY A 223      12.731 -25.086 -11.737  1.00  1.03           O  
ATOM   3507  H   GLY A 223      12.258 -28.571  -9.259  1.00  1.03           H  
ATOM   3508 1HA  GLY A 223      11.254 -26.046  -9.950  1.00  1.03           H  
ATOM   3509 2HA  GLY A 223      12.650 -26.351  -8.942  1.00  1.03           H  
ATOM   3510  N   LEU A 224      14.275 -26.655 -11.197  1.00  1.06           N  
ATOM   3511  CA  LEU A 224      15.205 -26.249 -12.234  1.00  1.06           C  
ATOM   3512  C   LEU A 224      14.592 -26.413 -13.607  1.00  1.06           C  
ATOM   3513  O   LEU A 224      14.696 -25.528 -14.446  1.00  1.06           O  
ATOM   3514  CB  LEU A 224      16.489 -27.100 -12.150  1.00  1.06           C  
ATOM   3515  CG  LEU A 224      17.428 -26.818 -10.979  1.00  1.06           C  
ATOM   3516  CD1 LEU A 224      18.473 -27.836 -10.883  1.00  1.06           C  
ATOM   3517  CD2 LEU A 224      18.035 -25.559 -11.239  1.00  1.06           C  
ATOM   3518  H   LEU A 224      14.534 -27.422 -10.577  1.00  1.06           H  
ATOM   3519  HA  LEU A 224      15.455 -25.199 -12.087  1.00  1.06           H  
ATOM   3520 1HB  LEU A 224      16.195 -28.148 -12.086  1.00  1.06           H  
ATOM   3521 2HB  LEU A 224      17.056 -26.962 -13.067  1.00  1.06           H  
ATOM   3522  HG  LEU A 224      16.887 -26.810 -10.049  1.00  1.06           H  
ATOM   3523 1HD1 LEU A 224      19.139 -27.589 -10.062  1.00  1.06           H  
ATOM   3524 2HD1 LEU A 224      17.991 -28.789 -10.694  1.00  1.06           H  
ATOM   3525 3HD1 LEU A 224      19.039 -27.873 -11.810  1.00  1.06           H  
ATOM   3526 1HD2 LEU A 224      18.737 -25.295 -10.457  1.00  1.06           H  
ATOM   3527 2HD2 LEU A 224      18.532 -25.660 -12.161  1.00  1.06           H  
ATOM   3528 3HD2 LEU A 224      17.267 -24.820 -11.318  1.00  1.06           H  
ATOM   3529  N   SER A 225      13.874 -27.501 -13.838  1.00  1.10           N  
ATOM   3530  CA  SER A 225      13.285 -27.713 -15.145  1.00  1.10           C  
ATOM   3531  C   SER A 225      12.263 -26.620 -15.448  1.00  1.10           C  
ATOM   3532  O   SER A 225      12.250 -26.040 -16.530  1.00  1.10           O  
ATOM   3533  CB  SER A 225      12.594 -29.049 -15.146  1.00  1.10           C  
ATOM   3534  OG  SER A 225      13.508 -30.079 -14.919  1.00  1.10           O  
ATOM   3535  H   SER A 225      13.783 -28.224 -13.126  1.00  1.10           H  
ATOM   3536  HA  SER A 225      14.072 -27.691 -15.899  1.00  1.10           H  
ATOM   3537 1HB  SER A 225      11.828 -29.066 -14.377  1.00  1.10           H  
ATOM   3538 2HB  SER A 225      12.099 -29.201 -16.102  1.00  1.10           H  
ATOM   3539  HG  SER A 225      13.860 -29.917 -14.012  1.00  1.10           H  
ATOM   3540  N   HIS A 226      11.447 -26.288 -14.453  1.00  1.15           N  
ATOM   3541  CA  HIS A 226      10.407 -25.281 -14.577  1.00  1.15           C  
ATOM   3542  C   HIS A 226      11.030 -23.929 -14.895  1.00  1.15           C  
ATOM   3543  O   HIS A 226      10.669 -23.297 -15.886  1.00  1.15           O  
ATOM   3544  CB  HIS A 226       9.615 -25.252 -13.262  1.00  1.15           C  
ATOM   3545  CG  HIS A 226       8.444 -24.322 -13.131  1.00  1.15           C  
ATOM   3546  ND1 HIS A 226       7.232 -24.557 -13.740  1.00  1.15           N  
ATOM   3547  CD2 HIS A 226       8.284 -23.193 -12.398  1.00  1.15           C  
ATOM   3548  CE1 HIS A 226       6.374 -23.616 -13.388  1.00  1.15           C  
ATOM   3549  NE2 HIS A 226       6.987 -22.773 -12.577  1.00  1.15           N  
ATOM   3550  H   HIS A 226      11.524 -26.788 -13.569  1.00  1.15           H  
ATOM   3551  HA  HIS A 226       9.732 -25.545 -15.388  1.00  1.15           H  
ATOM   3552 1HB  HIS A 226       9.249 -26.261 -13.063  1.00  1.15           H  
ATOM   3553 2HB  HIS A 226      10.298 -25.017 -12.452  1.00  1.15           H  
ATOM   3554  HD2 HIS A 226       9.041 -22.717 -11.770  1.00  1.15           H  
ATOM   3555  HE1 HIS A 226       5.338 -23.548 -13.710  1.00  1.15           H  
ATOM   3556  HE2 HIS A 226       6.574 -21.955 -12.150  1.00  1.15           H  
ATOM   3557  N   LEU A 227      11.998 -23.505 -14.084  1.00  1.19           N  
ATOM   3558  CA  LEU A 227      12.629 -22.208 -14.268  1.00  1.19           C  
ATOM   3559  C   LEU A 227      13.403 -22.119 -15.556  1.00  1.19           C  
ATOM   3560  O   LEU A 227      13.280 -21.148 -16.297  1.00  1.19           O  
ATOM   3561  CB  LEU A 227      13.577 -21.872 -13.126  1.00  1.19           C  
ATOM   3562  CG  LEU A 227      14.206 -20.460 -13.201  1.00  1.19           C  
ATOM   3563  CD1 LEU A 227      15.425 -20.461 -14.113  1.00  1.19           C  
ATOM   3564  CD2 LEU A 227      13.149 -19.485 -13.761  1.00  1.19           C  
ATOM   3565  H   LEU A 227      12.288 -24.091 -13.299  1.00  1.19           H  
ATOM   3566  HA  LEU A 227      11.844 -21.454 -14.291  1.00  1.19           H  
ATOM   3567 1HB  LEU A 227      13.042 -21.961 -12.181  1.00  1.19           H  
ATOM   3568 2HB  LEU A 227      14.390 -22.609 -13.118  1.00  1.19           H  
ATOM   3569  HG  LEU A 227      14.534 -20.161 -12.211  1.00  1.19           H  
ATOM   3570 1HD1 LEU A 227      15.854 -19.471 -14.147  1.00  1.19           H  
ATOM   3571 2HD1 LEU A 227      16.161 -21.164 -13.739  1.00  1.19           H  
ATOM   3572 3HD1 LEU A 227      15.134 -20.743 -15.103  1.00  1.19           H  
ATOM   3573 1HD2 LEU A 227      13.567 -18.487 -13.820  1.00  1.19           H  
ATOM   3574 2HD2 LEU A 227      12.851 -19.812 -14.756  1.00  1.19           H  
ATOM   3575 3HD2 LEU A 227      12.277 -19.468 -13.128  1.00  1.19           H  
ATOM   3576  N   LEU A 228      14.239 -23.107 -15.831  1.00  1.24           N  
ATOM   3577  CA  LEU A 228      15.085 -23.029 -17.002  1.00  1.24           C  
ATOM   3578  C   LEU A 228      14.236 -22.959 -18.260  1.00  1.24           C  
ATOM   3579  O   LEU A 228      14.574 -22.226 -19.196  1.00  1.24           O  
ATOM   3580  CB  LEU A 228      16.026 -24.221 -16.996  1.00  1.24           C  
ATOM   3581  CG  LEU A 228      17.041 -24.176 -15.859  1.00  1.24           C  
ATOM   3582  CD1 LEU A 228      17.755 -25.478 -15.801  1.00  1.24           C  
ATOM   3583  CD2 LEU A 228      18.014 -23.007 -16.070  1.00  1.24           C  
ATOM   3584  H   LEU A 228      14.312 -23.917 -15.219  1.00  1.24           H  
ATOM   3585  HA  LEU A 228      15.680 -22.122 -16.943  1.00  1.24           H  
ATOM   3586 1HB  LEU A 228      15.442 -25.140 -16.917  1.00  1.24           H  
ATOM   3587 2HB  LEU A 228      16.586 -24.238 -17.898  1.00  1.24           H  
ATOM   3588  HG  LEU A 228      16.520 -24.029 -14.916  1.00  1.24           H  
ATOM   3589 1HD1 LEU A 228      18.430 -25.432 -14.980  1.00  1.24           H  
ATOM   3590 2HD1 LEU A 228      17.036 -26.282 -15.638  1.00  1.24           H  
ATOM   3591 3HD1 LEU A 228      18.294 -25.653 -16.730  1.00  1.24           H  
ATOM   3592 1HD2 LEU A 228      18.720 -22.966 -15.254  1.00  1.24           H  
ATOM   3593 2HD2 LEU A 228      18.550 -23.137 -17.007  1.00  1.24           H  
ATOM   3594 3HD2 LEU A 228      17.451 -22.076 -16.101  1.00  1.24           H  
ATOM   3595  N   ILE A 229      13.111 -23.676 -18.292  1.00  1.27           N  
ATOM   3596  CA  ILE A 229      12.233 -23.572 -19.439  1.00  1.27           C  
ATOM   3597  C   ILE A 229      11.595 -22.197 -19.541  1.00  1.27           C  
ATOM   3598  O   ILE A 229      11.651 -21.558 -20.587  1.00  1.27           O  
ATOM   3599  CB  ILE A 229      11.108 -24.612 -19.375  1.00  1.27           C  
ATOM   3600  CG1 ILE A 229      11.655 -26.010 -19.537  1.00  1.27           C  
ATOM   3601  CG2 ILE A 229      10.105 -24.322 -20.411  1.00  1.27           C  
ATOM   3602  CD1 ILE A 229      10.668 -27.065 -19.177  1.00  1.27           C  
ATOM   3603  H   ILE A 229      12.856 -24.307 -17.527  1.00  1.27           H  
ATOM   3604  HA  ILE A 229      12.815 -23.735 -20.339  1.00  1.27           H  
ATOM   3605  HB  ILE A 229      10.636 -24.561 -18.388  1.00  1.27           H  
ATOM   3606 1HG1 ILE A 229      11.938 -26.161 -20.571  1.00  1.27           H  
ATOM   3607 2HG1 ILE A 229      12.541 -26.121 -18.918  1.00  1.27           H  
ATOM   3608 1HG2 ILE A 229       9.320 -25.038 -20.341  1.00  1.27           H  
ATOM   3609 2HG2 ILE A 229       9.701 -23.326 -20.262  1.00  1.27           H  
ATOM   3610 3HG2 ILE A 229      10.584 -24.388 -21.379  1.00  1.27           H  
ATOM   3611 1HD1 ILE A 229      11.122 -28.032 -19.308  1.00  1.27           H  
ATOM   3612 2HD1 ILE A 229      10.379 -26.942 -18.134  1.00  1.27           H  
ATOM   3613 3HD1 ILE A 229       9.790 -26.982 -19.811  1.00  1.27           H  
ATOM   3614  N   LEU A 230      11.029 -21.699 -18.449  1.00  1.29           N  
ATOM   3615  CA  LEU A 230      10.337 -20.421 -18.520  1.00  1.29           C  
ATOM   3616  C   LEU A 230      11.285 -19.263 -18.815  1.00  1.29           C  
ATOM   3617  O   LEU A 230      11.045 -18.438 -19.704  1.00  1.29           O  
ATOM   3618  CB  LEU A 230       9.699 -20.177 -17.161  1.00  1.29           C  
ATOM   3619  CG  LEU A 230       8.598 -21.140 -16.766  1.00  1.29           C  
ATOM   3620  CD1 LEU A 230       8.312 -20.923 -15.336  1.00  1.29           C  
ATOM   3621  CD2 LEU A 230       7.374 -20.959 -17.620  1.00  1.29           C  
ATOM   3622  H   LEU A 230      11.031 -22.228 -17.574  1.00  1.29           H  
ATOM   3623  HA  LEU A 230       9.580 -20.475 -19.301  1.00  1.29           H  
ATOM   3624 1HB  LEU A 230      10.480 -20.251 -16.400  1.00  1.29           H  
ATOM   3625 2HB  LEU A 230       9.293 -19.170 -17.142  1.00  1.29           H  
ATOM   3626  HG  LEU A 230       8.939 -22.146 -16.896  1.00  1.29           H  
ATOM   3627 1HD1 LEU A 230       7.581 -21.628 -15.038  1.00  1.29           H  
ATOM   3628 2HD1 LEU A 230       9.222 -21.090 -14.757  1.00  1.29           H  
ATOM   3629 3HD1 LEU A 230       7.954 -19.909 -15.174  1.00  1.29           H  
ATOM   3630 1HD2 LEU A 230       6.608 -21.673 -17.313  1.00  1.29           H  
ATOM   3631 2HD2 LEU A 230       6.986 -19.945 -17.522  1.00  1.29           H  
ATOM   3632 3HD2 LEU A 230       7.658 -21.151 -18.639  1.00  1.29           H  
ATOM   3633  N   ALA A 231      12.408 -19.225 -18.097  1.00  1.29           N  
ATOM   3634  CA  ALA A 231      13.377 -18.164 -18.275  1.00  1.29           C  
ATOM   3635  C   ALA A 231      13.980 -18.227 -19.653  1.00  1.29           C  
ATOM   3636  O   ALA A 231      14.088 -17.211 -20.339  1.00  1.29           O  
ATOM   3637  CB  ALA A 231      14.484 -18.273 -17.239  1.00  1.29           C  
ATOM   3638  H   ALA A 231      12.589 -19.941 -17.404  1.00  1.29           H  
ATOM   3639  HA  ALA A 231      12.865 -17.209 -18.166  1.00  1.29           H  
ATOM   3640 1HB  ALA A 231      15.199 -17.464 -17.378  1.00  1.29           H  
ATOM   3641 2HB  ALA A 231      14.057 -18.212 -16.249  1.00  1.29           H  
ATOM   3642 3HB  ALA A 231      14.991 -19.233 -17.355  1.00  1.29           H  
ATOM   3643  N   GLY A 232      14.329 -19.430 -20.092  1.00  1.28           N  
ATOM   3644  CA  GLY A 232      14.954 -19.617 -21.377  1.00  1.28           C  
ATOM   3645  C   GLY A 232      14.064 -19.191 -22.522  1.00  1.28           C  
ATOM   3646  O   GLY A 232      14.467 -18.402 -23.387  1.00  1.28           O  
ATOM   3647  H   GLY A 232      14.199 -20.264 -19.520  1.00  1.28           H  
ATOM   3648 1HA  GLY A 232      15.891 -19.062 -21.411  1.00  1.28           H  
ATOM   3649 2HA  GLY A 232      15.199 -20.673 -21.484  1.00  1.28           H  
ATOM   3650  N   LEU A 233      12.839 -19.708 -22.542  1.00  1.25           N  
ATOM   3651  CA  LEU A 233      11.964 -19.435 -23.655  1.00  1.25           C  
ATOM   3652  C   LEU A 233      11.607 -17.964 -23.792  1.00  1.25           C  
ATOM   3653  O   LEU A 233      11.693 -17.428 -24.899  1.00  1.25           O  
ATOM   3654  CB  LEU A 233      10.694 -20.265 -23.495  1.00  1.25           C  
ATOM   3655  CG  LEU A 233      10.908 -21.768 -23.636  1.00  1.25           C  
ATOM   3656  CD1 LEU A 233       9.606 -22.507 -23.320  1.00  1.25           C  
ATOM   3657  CD2 LEU A 233      11.416 -22.040 -24.983  1.00  1.25           C  
ATOM   3658  H   LEU A 233      12.521 -20.326 -21.794  1.00  1.25           H  
ATOM   3659  HA  LEU A 233      12.473 -19.747 -24.566  1.00  1.25           H  
ATOM   3660 1HB  LEU A 233      10.281 -20.078 -22.499  1.00  1.25           H  
ATOM   3661 2HB  LEU A 233       9.973 -19.947 -24.231  1.00  1.25           H  
ATOM   3662  HG  LEU A 233      11.659 -22.099 -22.927  1.00  1.25           H  
ATOM   3663 1HD1 LEU A 233       9.760 -23.578 -23.414  1.00  1.25           H  
ATOM   3664 2HD1 LEU A 233       9.306 -22.269 -22.309  1.00  1.25           H  
ATOM   3665 3HD1 LEU A 233       8.838 -22.211 -23.981  1.00  1.25           H  
ATOM   3666 1HD2 LEU A 233      11.595 -23.099 -25.086  1.00  1.25           H  
ATOM   3667 2HD2 LEU A 233      10.716 -21.721 -25.697  1.00  1.25           H  
ATOM   3668 3HD2 LEU A 233      12.326 -21.496 -25.128  1.00  1.25           H  
ATOM   3669  N   ASP A 234      11.311 -17.264 -22.691  1.00  1.20           N  
ATOM   3670  CA  ASP A 234      10.964 -15.852 -22.845  1.00  1.20           C  
ATOM   3671  C   ASP A 234      12.161 -14.937 -22.978  1.00  1.20           C  
ATOM   3672  O   ASP A 234      12.111 -13.969 -23.745  1.00  1.20           O  
ATOM   3673  CB  ASP A 234      10.052 -15.370 -21.735  1.00  1.20           C  
ATOM   3674  CG  ASP A 234       8.677 -15.941 -21.850  1.00  1.20           C  
ATOM   3675  OD1 ASP A 234       8.203 -16.137 -22.970  1.00  1.20           O  
ATOM   3676  OD2 ASP A 234       8.093 -16.189 -20.853  1.00  1.20           O  
ATOM   3677  H   ASP A 234      11.286 -17.707 -21.766  1.00  1.20           H  
ATOM   3678  HA  ASP A 234      10.388 -15.760 -23.762  1.00  1.20           H  
ATOM   3679 1HB  ASP A 234      10.478 -15.662 -20.769  1.00  1.20           H  
ATOM   3680 2HB  ASP A 234       9.996 -14.279 -21.754  1.00  1.20           H  
ATOM   3681  N   THR A 235      13.267 -15.247 -22.296  1.00  1.14           N  
ATOM   3682  CA  THR A 235      14.438 -14.392 -22.388  1.00  1.14           C  
ATOM   3683  C   THR A 235      14.862 -14.333 -23.842  1.00  1.14           C  
ATOM   3684  O   THR A 235      15.122 -13.253 -24.389  1.00  1.14           O  
ATOM   3685  CB  THR A 235      15.604 -14.946 -21.532  1.00  1.14           C  
ATOM   3686  OG1 THR A 235      15.224 -14.965 -20.155  1.00  1.14           O  
ATOM   3687  CG2 THR A 235      16.862 -14.133 -21.689  1.00  1.14           C  
ATOM   3688  H   THR A 235      13.314 -16.059 -21.680  1.00  1.14           H  
ATOM   3689  HA  THR A 235      14.179 -13.389 -22.049  1.00  1.14           H  
ATOM   3690  HB  THR A 235      15.811 -15.970 -21.854  1.00  1.14           H  
ATOM   3691  HG1 THR A 235      14.502 -15.611 -20.054  1.00  1.14           H  
ATOM   3692 1HG2 THR A 235      17.653 -14.573 -21.086  1.00  1.14           H  
ATOM   3693 2HG2 THR A 235      17.162 -14.131 -22.737  1.00  1.14           H  
ATOM   3694 3HG2 THR A 235      16.678 -13.124 -21.354  1.00  1.14           H  
ATOM   3695  N   VAL A 236      14.899 -15.498 -24.484  1.00  1.08           N  
ATOM   3696  CA  VAL A 236      15.313 -15.545 -25.858  1.00  1.08           C  
ATOM   3697  C   VAL A 236      14.246 -15.049 -26.820  1.00  1.08           C  
ATOM   3698  O   VAL A 236      14.566 -14.283 -27.723  1.00  1.08           O  
ATOM   3699  CB  VAL A 236      15.711 -16.943 -26.260  1.00  1.08           C  
ATOM   3700  CG1 VAL A 236      16.004 -16.922 -27.730  1.00  1.08           C  
ATOM   3701  CG2 VAL A 236      16.906 -17.386 -25.454  1.00  1.08           C  
ATOM   3702  H   VAL A 236      14.663 -16.371 -24.004  1.00  1.08           H  
ATOM   3703  HA  VAL A 236      16.191 -14.909 -25.963  1.00  1.08           H  
ATOM   3704  HB  VAL A 236      14.876 -17.628 -26.087  1.00  1.08           H  
ATOM   3705 1HG1 VAL A 236      16.265 -17.892 -28.043  1.00  1.08           H  
ATOM   3706 2HG1 VAL A 236      15.118 -16.597 -28.267  1.00  1.08           H  
ATOM   3707 3HG1 VAL A 236      16.829 -16.237 -27.934  1.00  1.08           H  
ATOM   3708 1HG2 VAL A 236      17.196 -18.390 -25.754  1.00  1.08           H  
ATOM   3709 2HG2 VAL A 236      17.707 -16.707 -25.641  1.00  1.08           H  
ATOM   3710 3HG2 VAL A 236      16.656 -17.382 -24.392  1.00  1.08           H  
ATOM   3711  N   THR A 237      12.981 -15.454 -26.648  1.00  1.02           N  
ATOM   3712  CA  THR A 237      11.949 -15.018 -27.581  1.00  1.02           C  
ATOM   3713  C   THR A 237      11.923 -13.505 -27.660  1.00  1.02           C  
ATOM   3714  O   THR A 237      11.896 -12.929 -28.756  1.00  1.02           O  
ATOM   3715  CB  THR A 237      10.562 -15.530 -27.135  1.00  1.02           C  
ATOM   3716  OG1 THR A 237      10.558 -16.951 -27.149  1.00  1.02           O  
ATOM   3717  CG2 THR A 237       9.448 -14.996 -28.009  1.00  1.02           C  
ATOM   3718  H   THR A 237      12.713 -16.083 -25.891  1.00  1.02           H  
ATOM   3719  HA  THR A 237      12.174 -15.417 -28.571  1.00  1.02           H  
ATOM   3720  HB  THR A 237      10.384 -15.201 -26.114  1.00  1.02           H  
ATOM   3721  HG1 THR A 237      11.171 -17.272 -26.459  1.00  1.02           H  
ATOM   3722 1HG2 THR A 237       8.492 -15.377 -27.648  1.00  1.02           H  
ATOM   3723 2HG2 THR A 237       9.450 -13.915 -27.956  1.00  1.02           H  
ATOM   3724 3HG2 THR A 237       9.593 -15.308 -29.023  1.00  1.02           H  
ATOM   3725  N   ALA A 238      11.941 -12.849 -26.499  1.00  0.96           N  
ATOM   3726  CA  ALA A 238      11.935 -11.403 -26.476  1.00  0.96           C  
ATOM   3727  C   ALA A 238      13.177 -10.830 -27.153  1.00  0.96           C  
ATOM   3728  O   ALA A 238      13.061  -9.941 -27.998  1.00  0.96           O  
ATOM   3729  CB  ALA A 238      11.876 -10.935 -25.039  1.00  0.96           C  
ATOM   3730  H   ALA A 238      11.966 -13.359 -25.613  1.00  0.96           H  
ATOM   3731  HA  ALA A 238      11.061 -11.052 -27.020  1.00  0.96           H  
ATOM   3732 1HB  ALA A 238      11.862  -9.852 -25.002  1.00  0.96           H  
ATOM   3733 2HB  ALA A 238      10.995 -11.331 -24.546  1.00  0.96           H  
ATOM   3734 3HB  ALA A 238      12.737 -11.306 -24.542  1.00  0.96           H  
ATOM   3735  N   ALA A 239      14.361 -11.391 -26.854  1.00  0.91           N  
ATOM   3736  CA  ALA A 239      15.600 -10.892 -27.437  1.00  0.91           C  
ATOM   3737  C   ALA A 239      15.616 -11.012 -28.958  1.00  0.91           C  
ATOM   3738  O   ALA A 239      16.130 -10.127 -29.657  1.00  0.91           O  
ATOM   3739  CB  ALA A 239      16.777 -11.638 -26.852  1.00  0.91           C  
ATOM   3740  H   ALA A 239      14.424 -12.149 -26.170  1.00  0.91           H  
ATOM   3741  HA  ALA A 239      15.686  -9.836 -27.178  1.00  0.91           H  
ATOM   3742 1HB  ALA A 239      17.673 -11.214 -27.267  1.00  0.91           H  
ATOM   3743 2HB  ALA A 239      16.784 -11.530 -25.771  1.00  0.91           H  
ATOM   3744 3HB  ALA A 239      16.703 -12.695 -27.108  1.00  0.91           H  
ATOM   3745  N   VAL A 240      15.059 -12.111 -29.475  1.00  0.88           N  
ATOM   3746  CA  VAL A 240      15.006 -12.329 -30.913  1.00  0.88           C  
ATOM   3747  C   VAL A 240      14.097 -11.305 -31.539  1.00  0.88           C  
ATOM   3748  O   VAL A 240      14.449 -10.682 -32.542  1.00  0.88           O  
ATOM   3749  CB  VAL A 240      14.500 -13.733 -31.252  1.00  0.88           C  
ATOM   3750  CG1 VAL A 240      14.270 -13.841 -32.731  1.00  0.88           C  
ATOM   3751  CG2 VAL A 240      15.496 -14.777 -30.826  1.00  0.88           C  
ATOM   3752  H   VAL A 240      14.675 -12.818 -28.846  1.00  0.88           H  
ATOM   3753  HA  VAL A 240      16.004 -12.208 -31.326  1.00  0.88           H  
ATOM   3754  HB  VAL A 240      13.554 -13.900 -30.733  1.00  0.88           H  
ATOM   3755 1HG1 VAL A 240      13.900 -14.825 -32.941  1.00  0.88           H  
ATOM   3756 2HG1 VAL A 240      13.537 -13.099 -33.036  1.00  0.88           H  
ATOM   3757 3HG1 VAL A 240      15.202 -13.672 -33.269  1.00  0.88           H  
ATOM   3758 1HG2 VAL A 240      15.108 -15.767 -31.061  1.00  0.88           H  
ATOM   3759 2HG2 VAL A 240      16.412 -14.617 -31.353  1.00  0.88           H  
ATOM   3760 3HG2 VAL A 240      15.676 -14.705 -29.772  1.00  0.88           H  
ATOM   3761  N   GLY A 241      12.943 -11.089 -30.917  1.00  0.85           N  
ATOM   3762  CA  GLY A 241      11.993 -10.108 -31.395  1.00  0.85           C  
ATOM   3763  C   GLY A 241      12.660  -8.761 -31.535  1.00  0.85           C  
ATOM   3764  O   GLY A 241      12.601  -8.136 -32.593  1.00  0.85           O  
ATOM   3765  H   GLY A 241      12.707 -11.635 -30.085  1.00  0.85           H  
ATOM   3766 1HA  GLY A 241      11.583 -10.424 -32.353  1.00  0.85           H  
ATOM   3767 2HA  GLY A 241      11.177 -10.030 -30.679  1.00  0.85           H  
ATOM   3768  N   PHE A 242      13.308  -8.320 -30.467  1.00  0.83           N  
ATOM   3769  CA  PHE A 242      13.968  -7.028 -30.433  1.00  0.83           C  
ATOM   3770  C   PHE A 242      15.121  -6.924 -31.432  1.00  0.83           C  
ATOM   3771  O   PHE A 242      15.285  -5.895 -32.093  1.00  0.83           O  
ATOM   3772  CB  PHE A 242      14.425  -6.779 -29.013  1.00  0.83           C  
ATOM   3773  CG  PHE A 242      13.242  -6.627 -28.154  1.00  0.83           C  
ATOM   3774  CD1 PHE A 242      13.234  -7.072 -26.845  1.00  0.83           C  
ATOM   3775  CD2 PHE A 242      12.088  -6.066 -28.685  1.00  0.83           C  
ATOM   3776  CE1 PHE A 242      12.096  -6.954 -26.093  1.00  0.83           C  
ATOM   3777  CE2 PHE A 242      10.964  -5.946 -27.935  1.00  0.83           C  
ATOM   3778  CZ  PHE A 242      10.957  -6.386 -26.646  1.00  0.83           C  
ATOM   3779  H   PHE A 242      13.321  -8.906 -29.630  1.00  0.83           H  
ATOM   3780  HA  PHE A 242      13.235  -6.268 -30.687  1.00  0.83           H  
ATOM   3781 1HB  PHE A 242      15.022  -7.620 -28.654  1.00  0.83           H  
ATOM   3782 2HB  PHE A 242      15.031  -5.872 -28.954  1.00  0.83           H  
ATOM   3783  HD1 PHE A 242      14.134  -7.525 -26.422  1.00  0.83           H  
ATOM   3784  HD2 PHE A 242      12.087  -5.722 -29.719  1.00  0.83           H  
ATOM   3785  HE1 PHE A 242      12.087  -7.309 -25.065  1.00  0.83           H  
ATOM   3786  HE2 PHE A 242      10.076  -5.507 -28.358  1.00  0.83           H  
ATOM   3787  HZ  PHE A 242      10.054  -6.293 -26.053  1.00  0.83           H  
ATOM   3788  N   SER A 243      15.901  -7.992 -31.596  1.00  0.82           N  
ATOM   3789  CA  SER A 243      16.995  -7.952 -32.555  1.00  0.82           C  
ATOM   3790  C   SER A 243      16.451  -7.778 -33.968  1.00  0.82           C  
ATOM   3791  O   SER A 243      16.975  -6.982 -34.754  1.00  0.82           O  
ATOM   3792  CB  SER A 243      17.781  -9.234 -32.474  1.00  0.82           C  
ATOM   3793  OG  SER A 243      18.393  -9.364 -31.220  1.00  0.82           O  
ATOM   3794  H   SER A 243      15.765  -8.831 -31.030  1.00  0.82           H  
ATOM   3795  HA  SER A 243      17.641  -7.106 -32.330  1.00  0.82           H  
ATOM   3796 1HB  SER A 243      17.114 -10.082 -32.647  1.00  0.82           H  
ATOM   3797 2HB  SER A 243      18.537  -9.246 -33.257  1.00  0.82           H  
ATOM   3798  HG  SER A 243      17.652  -9.521 -30.582  1.00  0.82           H  
ATOM   3799  N   LEU A 244      15.373  -8.502 -34.278  1.00  0.81           N  
ATOM   3800  CA  LEU A 244      14.765  -8.429 -35.594  1.00  0.81           C  
ATOM   3801  C   LEU A 244      14.041  -7.111 -35.786  1.00  0.81           C  
ATOM   3802  O   LEU A 244      14.026  -6.566 -36.888  1.00  0.81           O  
ATOM   3803  CB  LEU A 244      13.796  -9.592 -35.792  1.00  0.81           C  
ATOM   3804  CG  LEU A 244      14.452 -10.973 -35.848  1.00  0.81           C  
ATOM   3805  CD1 LEU A 244      13.360 -12.032 -35.932  1.00  0.81           C  
ATOM   3806  CD2 LEU A 244      15.410 -11.018 -37.028  1.00  0.81           C  
ATOM   3807  H   LEU A 244      14.979  -9.144 -33.587  1.00  0.81           H  
ATOM   3808  HA  LEU A 244      15.553  -8.502 -36.341  1.00  0.81           H  
ATOM   3809 1HB  LEU A 244      13.092  -9.594 -34.955  1.00  0.81           H  
ATOM   3810 2HB  LEU A 244      13.237  -9.436 -36.716  1.00  0.81           H  
ATOM   3811  HG  LEU A 244      15.013 -11.153 -34.933  1.00  0.81           H  
ATOM   3812 1HD1 LEU A 244      13.812 -13.025 -35.965  1.00  0.81           H  
ATOM   3813 2HD1 LEU A 244      12.712 -11.955 -35.060  1.00  0.81           H  
ATOM   3814 3HD1 LEU A 244      12.782 -11.866 -36.823  1.00  0.81           H  
ATOM   3815 1HD2 LEU A 244      15.886 -11.998 -37.079  1.00  0.81           H  
ATOM   3816 2HD2 LEU A 244      14.859 -10.832 -37.934  1.00  0.81           H  
ATOM   3817 3HD2 LEU A 244      16.173 -10.250 -36.908  1.00  0.81           H  
ATOM   3818  N   LEU A 245      13.462  -6.580 -34.709  1.00  0.81           N  
ATOM   3819  CA  LEU A 245      12.734  -5.326 -34.759  1.00  0.81           C  
ATOM   3820  C   LEU A 245      13.716  -4.209 -35.086  1.00  0.81           C  
ATOM   3821  O   LEU A 245      13.458  -3.387 -35.967  1.00  0.81           O  
ATOM   3822  CB  LEU A 245      12.018  -5.085 -33.415  1.00  0.81           C  
ATOM   3823  CG  LEU A 245      11.163  -3.866 -33.304  1.00  0.81           C  
ATOM   3824  CD1 LEU A 245      10.077  -3.957 -34.321  1.00  0.81           C  
ATOM   3825  CD2 LEU A 245      10.594  -3.745 -31.881  1.00  0.81           C  
ATOM   3826  H   LEU A 245      13.486  -7.086 -33.827  1.00  0.81           H  
ATOM   3827  HA  LEU A 245      11.992  -5.372 -35.553  1.00  0.81           H  
ATOM   3828 1HB  LEU A 245      11.404  -5.942 -33.183  1.00  0.81           H  
ATOM   3829 2HB  LEU A 245      12.780  -5.004 -32.647  1.00  0.81           H  
ATOM   3830  HG  LEU A 245      11.745  -3.019 -33.524  1.00  0.81           H  
ATOM   3831 1HD1 LEU A 245       9.475  -3.073 -34.273  1.00  0.81           H  
ATOM   3832 2HD1 LEU A 245      10.528  -4.037 -35.305  1.00  0.81           H  
ATOM   3833 3HD1 LEU A 245       9.464  -4.830 -34.121  1.00  0.81           H  
ATOM   3834 1HD2 LEU A 245       9.976  -2.849 -31.812  1.00  0.81           H  
ATOM   3835 2HD2 LEU A 245       9.993  -4.611 -31.654  1.00  0.81           H  
ATOM   3836 3HD2 LEU A 245      11.418  -3.676 -31.168  1.00  0.81           H  
ATOM   3837  N   GLU A 246      14.880  -4.197 -34.428  1.00  0.82           N  
ATOM   3838  CA  GLU A 246      15.857  -3.161 -34.738  1.00  0.82           C  
ATOM   3839  C   GLU A 246      16.306  -3.278 -36.187  1.00  0.82           C  
ATOM   3840  O   GLU A 246      16.315  -2.286 -36.919  1.00  0.82           O  
ATOM   3841  CB  GLU A 246      17.095  -3.276 -33.838  1.00  0.82           C  
ATOM   3842  CG  GLU A 246      18.180  -2.203 -34.110  1.00  0.82           C  
ATOM   3843  CD  GLU A 246      17.822  -0.821 -33.630  1.00  0.82           C  
ATOM   3844  OE1 GLU A 246      16.942  -0.709 -32.820  1.00  0.82           O  
ATOM   3845  OE2 GLU A 246      18.438   0.123 -34.062  1.00  0.82           O  
ATOM   3846  H   GLU A 246      15.069  -4.887 -33.699  1.00  0.82           H  
ATOM   3847  HA  GLU A 246      15.399  -2.185 -34.600  1.00  0.82           H  
ATOM   3848 1HB  GLU A 246      16.793  -3.201 -32.791  1.00  0.82           H  
ATOM   3849 2HB  GLU A 246      17.549  -4.258 -33.972  1.00  0.82           H  
ATOM   3850 1HG  GLU A 246      19.111  -2.495 -33.684  1.00  0.82           H  
ATOM   3851 2HG  GLU A 246      18.318  -2.164 -35.184  1.00  0.82           H  
ATOM   3852  N   LEU A 247      16.614  -4.493 -36.635  1.00  0.83           N  
ATOM   3853  CA  LEU A 247      17.084  -4.638 -37.998  1.00  0.83           C  
ATOM   3854  C   LEU A 247      16.014  -4.247 -39.020  1.00  0.83           C  
ATOM   3855  O   LEU A 247      16.297  -3.562 -40.007  1.00  0.83           O  
ATOM   3856  CB  LEU A 247      17.552  -6.081 -38.205  1.00  0.83           C  
ATOM   3857  CG  LEU A 247      18.818  -6.449 -37.458  1.00  0.83           C  
ATOM   3858  CD1 LEU A 247      19.126  -7.939 -37.649  1.00  0.83           C  
ATOM   3859  CD2 LEU A 247      19.966  -5.547 -37.920  1.00  0.83           C  
ATOM   3860  H   LEU A 247      16.577  -5.309 -36.017  1.00  0.83           H  
ATOM   3861  HA  LEU A 247      17.938  -3.976 -38.134  1.00  0.83           H  
ATOM   3862 1HB  LEU A 247      16.764  -6.737 -37.838  1.00  0.83           H  
ATOM   3863 2HB  LEU A 247      17.687  -6.275 -39.224  1.00  0.83           H  
ATOM   3864  HG  LEU A 247      18.652  -6.288 -36.414  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 247      20.021  -8.197 -37.083  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 247      18.284  -8.527 -37.284  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 247      19.288  -8.149 -38.702  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 247      20.854  -5.786 -37.359  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 247      20.163  -5.687 -38.964  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 247      19.701  -4.507 -37.739  1.00  0.83           H  
ATOM   3871  N   ALA A 248      14.771  -4.621 -38.755  1.00  0.86           N  
ATOM   3872  CA  ALA A 248      13.660  -4.300 -39.632  1.00  0.86           C  
ATOM   3873  C   ALA A 248      13.450  -2.786 -39.749  1.00  0.86           C  
ATOM   3874  O   ALA A 248      13.087  -2.283 -40.816  1.00  0.86           O  
ATOM   3875  CB  ALA A 248      12.413  -4.974 -39.121  1.00  0.86           C  
ATOM   3876  H   ALA A 248      14.580  -5.179 -37.929  1.00  0.86           H  
ATOM   3877  HA  ALA A 248      13.893  -4.688 -40.624  1.00  0.86           H  
ATOM   3878 1HB  ALA A 248      11.593  -4.777 -39.783  1.00  0.86           H  
ATOM   3879 2HB  ALA A 248      12.587  -6.042 -39.067  1.00  0.86           H  
ATOM   3880 3HB  ALA A 248      12.180  -4.596 -38.125  1.00  0.86           H  
ATOM   3881  N   ARG A 249      13.675  -2.058 -38.643  1.00  0.89           N  
ATOM   3882  CA  ARG A 249      13.519  -0.603 -38.606  1.00  0.89           C  
ATOM   3883  C   ARG A 249      14.736   0.155 -39.141  1.00  0.89           C  
ATOM   3884  O   ARG A 249      14.634   1.331 -39.504  1.00  0.89           O  
ATOM   3885  CB  ARG A 249      13.270  -0.120 -37.177  1.00  0.89           C  
ATOM   3886  CG  ARG A 249      11.956  -0.558 -36.541  1.00  0.89           C  
ATOM   3887  CD  ARG A 249      11.840  -0.127 -35.101  1.00  0.89           C  
ATOM   3888  NE  ARG A 249      12.814  -0.785 -34.236  1.00  0.89           N  
ATOM   3889  CZ  ARG A 249      12.985  -0.520 -32.908  1.00  0.89           C  
ATOM   3890  NH1 ARG A 249      12.247   0.398 -32.322  1.00  0.89           N  
ATOM   3891  NH2 ARG A 249      13.891  -1.189 -32.200  1.00  0.89           N  
ATOM   3892  H   ARG A 249      13.936  -2.535 -37.775  1.00  0.89           H  
ATOM   3893  HA  ARG A 249      12.655  -0.343 -39.216  1.00  0.89           H  
ATOM   3894 1HB  ARG A 249      14.079  -0.487 -36.537  1.00  0.89           H  
ATOM   3895 2HB  ARG A 249      13.303   0.967 -37.152  1.00  0.89           H  
ATOM   3896 1HG  ARG A 249      11.138  -0.103 -37.091  1.00  0.89           H  
ATOM   3897 2HG  ARG A 249      11.863  -1.638 -36.591  1.00  0.89           H  
ATOM   3898 1HD  ARG A 249      11.997   0.948 -35.032  1.00  0.89           H  
ATOM   3899 2HD  ARG A 249      10.842  -0.373 -34.734  1.00  0.89           H  
ATOM   3900  HE  ARG A 249      13.398  -1.510 -34.659  1.00  0.89           H  
ATOM   3901 1HH1 ARG A 249      11.556   0.908 -32.852  1.00  0.89           H  
ATOM   3902 2HH1 ARG A 249      12.379   0.590 -31.338  1.00  0.89           H  
ATOM   3903 1HH2 ARG A 249      14.459  -1.897 -32.645  1.00  0.89           H  
ATOM   3904 2HH2 ARG A 249      14.045  -1.006 -31.194  1.00  0.89           H  
ATOM   3905  N   ARG A 250      15.884  -0.515 -39.193  1.00  0.92           N  
ATOM   3906  CA  ARG A 250      17.149   0.095 -39.582  1.00  0.92           C  
ATOM   3907  C   ARG A 250      17.921  -0.661 -40.682  1.00  0.92           C  
ATOM   3908  O   ARG A 250      18.921  -1.331 -40.385  1.00  0.92           O  
ATOM   3909  CB  ARG A 250      18.030   0.160 -38.366  1.00  0.92           C  
ATOM   3910  CG  ARG A 250      17.621   1.079 -37.248  1.00  0.92           C  
ATOM   3911  CD  ARG A 250      17.775   2.487 -37.600  1.00  0.92           C  
ATOM   3912  NE  ARG A 250      19.182   2.784 -37.887  1.00  0.92           N  
ATOM   3913  CZ  ARG A 250      20.121   3.017 -36.938  1.00  0.92           C  
ATOM   3914  NH1 ARG A 250      19.794   2.974 -35.665  1.00  0.92           N  
ATOM   3915  NH2 ARG A 250      21.372   3.282 -37.284  1.00  0.92           N  
ATOM   3916  H   ARG A 250      15.897  -1.481 -38.863  1.00  0.92           H  
ATOM   3917  HA  ARG A 250      16.947   1.110 -39.916  1.00  0.92           H  
ATOM   3918 1HB  ARG A 250      18.070  -0.830 -37.959  1.00  0.92           H  
ATOM   3919 2HB  ARG A 250      19.017   0.444 -38.670  1.00  0.92           H  
ATOM   3920 1HG  ARG A 250      16.585   0.892 -36.974  1.00  0.92           H  
ATOM   3921 2HG  ARG A 250      18.253   0.880 -36.387  1.00  0.92           H  
ATOM   3922 1HD  ARG A 250      17.181   2.714 -38.487  1.00  0.92           H  
ATOM   3923 2HD  ARG A 250      17.454   3.111 -36.769  1.00  0.92           H  
ATOM   3924  HE  ARG A 250      19.468   2.822 -38.858  1.00  0.92           H  
ATOM   3925 1HH1 ARG A 250      18.835   2.770 -35.394  1.00  0.92           H  
ATOM   3926 2HH1 ARG A 250      20.493   3.142 -34.958  1.00  0.92           H  
ATOM   3927 1HH2 ARG A 250      21.632   3.319 -38.262  1.00  0.92           H  
ATOM   3928 2HH2 ARG A 250      22.067   3.452 -36.572  1.00  0.92           H  
ATOM   3929  N   PRO A 251      17.531  -0.535 -41.965  1.00  0.94           N  
ATOM   3930  CA  PRO A 251      18.124  -1.215 -43.108  1.00  0.94           C  
ATOM   3931  C   PRO A 251      19.634  -1.048 -43.189  1.00  0.94           C  
ATOM   3932  O   PRO A 251      20.341  -1.932 -43.674  1.00  0.94           O  
ATOM   3933  CB  PRO A 251      17.455  -0.512 -44.290  1.00  0.94           C  
ATOM   3934  CG  PRO A 251      16.129  -0.027 -43.751  1.00  0.94           C  
ATOM   3935  CD  PRO A 251      16.418   0.372 -42.326  1.00  0.94           C  
ATOM   3936  HA  PRO A 251      17.869  -2.273 -43.059  1.00  0.94           H  
ATOM   3937 1HB  PRO A 251      18.097   0.311 -44.647  1.00  0.94           H  
ATOM   3938 2HB  PRO A 251      17.347  -1.215 -45.128  1.00  0.94           H  
ATOM   3939 1HG  PRO A 251      15.769   0.820 -44.352  1.00  0.94           H  
ATOM   3940 2HG  PRO A 251      15.361  -0.800 -43.822  1.00  0.94           H  
ATOM   3941 1HD  PRO A 251      16.726   1.424 -42.267  1.00  0.94           H  
ATOM   3942 2HD  PRO A 251      15.527   0.167 -41.747  1.00  0.94           H  
ATOM   3943  N   GLN A 252      20.140   0.080 -42.691  1.00  0.96           N  
ATOM   3944  CA  GLN A 252      21.568   0.339 -42.722  1.00  0.96           C  
ATOM   3945  C   GLN A 252      22.331  -0.659 -41.865  1.00  0.96           C  
ATOM   3946  O   GLN A 252      23.455  -1.026 -42.195  1.00  0.96           O  
ATOM   3947  CB  GLN A 252      21.873   1.754 -42.242  1.00  0.96           C  
ATOM   3948  CG  GLN A 252      21.404   2.845 -43.182  1.00  0.96           C  
ATOM   3949  CD  GLN A 252      21.677   4.237 -42.632  1.00  0.96           C  
ATOM   3950  OE1 GLN A 252      21.764   4.424 -41.412  1.00  0.96           O  
ATOM   3951  NE2 GLN A 252      21.816   5.215 -43.522  1.00  0.96           N  
ATOM   3952  H   GLN A 252      19.528   0.777 -42.300  1.00  0.96           H  
ATOM   3953  HA  GLN A 252      21.915   0.238 -43.750  1.00  0.96           H  
ATOM   3954 1HB  GLN A 252      21.410   1.912 -41.269  1.00  0.96           H  
ATOM   3955 2HB  GLN A 252      22.951   1.862 -42.110  1.00  0.96           H  
ATOM   3956 1HG  GLN A 252      21.932   2.741 -44.130  1.00  0.96           H  
ATOM   3957 2HG  GLN A 252      20.331   2.736 -43.337  1.00  0.96           H  
ATOM   3958 1HE2 GLN A 252      21.999   6.149 -43.215  1.00  0.96           H  
ATOM   3959 2HE2 GLN A 252      21.739   5.015 -44.499  1.00  0.96           H  
ATOM   3960  N   LEU A 253      21.726  -1.103 -40.761  1.00  0.96           N  
ATOM   3961  CA  LEU A 253      22.423  -2.009 -39.862  1.00  0.96           C  
ATOM   3962  C   LEU A 253      22.424  -3.360 -40.518  1.00  0.96           C  
ATOM   3963  O   LEU A 253      23.383  -4.123 -40.421  1.00  0.96           O  
ATOM   3964  CB  LEU A 253      21.694  -2.116 -38.538  1.00  0.96           C  
ATOM   3965  CG  LEU A 253      21.601  -0.859 -37.751  1.00  0.96           C  
ATOM   3966  CD1 LEU A 253      20.734  -1.149 -36.578  1.00  0.96           C  
ATOM   3967  CD2 LEU A 253      22.962  -0.371 -37.343  1.00  0.96           C  
ATOM   3968  H   LEU A 253      20.766  -0.841 -40.557  1.00  0.96           H  
ATOM   3969  HA  LEU A 253      23.445  -1.668 -39.710  1.00  0.96           H  
ATOM   3970 1HB  LEU A 253      20.675  -2.455 -38.731  1.00  0.96           H  
ATOM   3971 2HB  LEU A 253      22.196  -2.863 -37.921  1.00  0.96           H  
ATOM   3972  HG  LEU A 253      21.132  -0.100 -38.354  1.00  0.96           H  
ATOM   3973 1HD1 LEU A 253      20.591  -0.254 -35.975  1.00  0.96           H  
ATOM   3974 2HD1 LEU A 253      19.789  -1.509 -36.905  1.00  0.96           H  
ATOM   3975 3HD1 LEU A 253      21.195  -1.906 -35.999  1.00  0.96           H  
ATOM   3976 1HD2 LEU A 253      22.868   0.549 -36.769  1.00  0.96           H  
ATOM   3977 2HD2 LEU A 253      23.424  -1.119 -36.737  1.00  0.96           H  
ATOM   3978 3HD2 LEU A 253      23.565  -0.187 -38.228  1.00  0.96           H  
ATOM   3979  N   ARG A 254      21.334  -3.658 -41.224  1.00  0.95           N  
ATOM   3980  CA  ARG A 254      21.275  -4.932 -41.914  1.00  0.95           C  
ATOM   3981  C   ARG A 254      22.358  -4.968 -42.979  1.00  0.95           C  
ATOM   3982  O   ARG A 254      23.085  -5.956 -43.119  1.00  0.95           O  
ATOM   3983  CB  ARG A 254      19.904  -5.151 -42.536  1.00  0.95           C  
ATOM   3984  CG  ARG A 254      18.872  -5.457 -41.541  1.00  0.95           C  
ATOM   3985  CD  ARG A 254      17.574  -5.867 -42.108  1.00  0.95           C  
ATOM   3986  NE  ARG A 254      16.720  -4.787 -42.475  1.00  0.95           N  
ATOM   3987  CZ  ARG A 254      16.427  -4.430 -43.736  1.00  0.95           C  
ATOM   3988  NH1 ARG A 254      16.984  -5.044 -44.733  1.00  0.95           N  
ATOM   3989  NH2 ARG A 254      15.555  -3.476 -43.964  1.00  0.95           N  
ATOM   3990  H   ARG A 254      20.560  -2.989 -41.255  1.00  0.95           H  
ATOM   3991  HA  ARG A 254      21.460  -5.732 -41.198  1.00  0.95           H  
ATOM   3992 1HB  ARG A 254      19.593  -4.260 -43.065  1.00  0.95           H  
ATOM   3993 2HB  ARG A 254      19.946  -5.964 -43.257  1.00  0.95           H  
ATOM   3994 1HG  ARG A 254      19.231  -6.261 -40.923  1.00  0.95           H  
ATOM   3995 2HG  ARG A 254      18.704  -4.568 -40.923  1.00  0.95           H  
ATOM   3996 1HD  ARG A 254      17.749  -6.473 -42.996  1.00  0.95           H  
ATOM   3997 2HD  ARG A 254      17.044  -6.450 -41.390  1.00  0.95           H  
ATOM   3998  HE  ARG A 254      16.271  -4.274 -41.703  1.00  0.95           H  
ATOM   3999 1HH1 ARG A 254      17.656  -5.773 -44.561  1.00  0.95           H  
ATOM   4000 2HH1 ARG A 254      16.712  -4.800 -45.700  1.00  0.95           H  
ATOM   4001 1HH2 ARG A 254      15.094  -3.021 -43.184  1.00  0.95           H  
ATOM   4002 2HH2 ARG A 254      15.314  -3.217 -44.911  1.00  0.95           H  
ATOM   4003  N   ALA A 255      22.533  -3.847 -43.680  1.00  0.94           N  
ATOM   4004  CA  ALA A 255      23.571  -3.763 -44.691  1.00  0.94           C  
ATOM   4005  C   ALA A 255      24.956  -3.939 -44.066  1.00  0.94           C  
ATOM   4006  O   ALA A 255      25.772  -4.715 -44.569  1.00  0.94           O  
ATOM   4007  CB  ALA A 255      23.478  -2.428 -45.407  1.00  0.94           C  
ATOM   4008  H   ALA A 255      21.903  -3.057 -43.534  1.00  0.94           H  
ATOM   4009  HA  ALA A 255      23.417  -4.567 -45.408  1.00  0.94           H  
ATOM   4010 1HB  ALA A 255      24.241  -2.376 -46.183  1.00  0.94           H  
ATOM   4011 2HB  ALA A 255      22.489  -2.328 -45.857  1.00  0.94           H  
ATOM   4012 3HB  ALA A 255      23.630  -1.623 -44.695  1.00  0.94           H  
ATOM   4013  N   MET A 256      25.192  -3.302 -42.909  1.00  0.94           N  
ATOM   4014  CA  MET A 256      26.482  -3.427 -42.238  1.00  0.94           C  
ATOM   4015  C   MET A 256      26.764  -4.870 -41.863  1.00  0.94           C  
ATOM   4016  O   MET A 256      27.847  -5.384 -42.149  1.00  0.94           O  
ATOM   4017  CB  MET A 256      26.514  -2.566 -40.975  1.00  0.94           C  
ATOM   4018  CG  MET A 256      26.551  -1.072 -41.196  1.00  0.94           C  
ATOM   4019  SD  MET A 256      26.304  -0.159 -39.657  1.00  0.94           S  
ATOM   4020  CE  MET A 256      27.821  -0.527 -38.791  1.00  0.94           C  
ATOM   4021  H   MET A 256      24.486  -2.673 -42.524  1.00  0.94           H  
ATOM   4022  HA  MET A 256      27.263  -3.098 -42.921  1.00  0.94           H  
ATOM   4023 1HB  MET A 256      25.641  -2.789 -40.368  1.00  0.94           H  
ATOM   4024 2HB  MET A 256      27.392  -2.836 -40.381  1.00  0.94           H  
ATOM   4025 1HG  MET A 256      27.521  -0.798 -41.605  1.00  0.94           H  
ATOM   4026 2HG  MET A 256      25.798  -0.779 -41.906  1.00  0.94           H  
ATOM   4027 1HE  MET A 256      27.813  -0.036 -37.821  1.00  0.94           H  
ATOM   4028 2HE  MET A 256      27.916  -1.604 -38.653  1.00  0.94           H  
ATOM   4029 3HE  MET A 256      28.668  -0.166 -39.371  1.00  0.94           H  
ATOM   4030  N   LEU A 257      25.767  -5.540 -41.287  1.00  0.95           N  
ATOM   4031  CA  LEU A 257      25.919  -6.924 -40.868  1.00  0.95           C  
ATOM   4032  C   LEU A 257      26.143  -7.866 -42.043  1.00  0.95           C  
ATOM   4033  O   LEU A 257      26.915  -8.813 -41.943  1.00  0.95           O  
ATOM   4034  CB  LEU A 257      24.689  -7.362 -40.075  1.00  0.95           C  
ATOM   4035  CG  LEU A 257      24.530  -6.716 -38.714  1.00  0.95           C  
ATOM   4036  CD1 LEU A 257      23.219  -7.128 -38.130  1.00  0.95           C  
ATOM   4037  CD2 LEU A 257      25.658  -7.133 -37.854  1.00  0.95           C  
ATOM   4038  H   LEU A 257      24.886  -5.060 -41.101  1.00  0.95           H  
ATOM   4039  HA  LEU A 257      26.790  -6.985 -40.217  1.00  0.95           H  
ATOM   4040 1HB  LEU A 257      23.808  -7.100 -40.659  1.00  0.95           H  
ATOM   4041 2HB  LEU A 257      24.718  -8.444 -39.944  1.00  0.95           H  
ATOM   4042  HG  LEU A 257      24.530  -5.633 -38.812  1.00  0.95           H  
ATOM   4043 1HD1 LEU A 257      23.092  -6.666 -37.159  1.00  0.95           H  
ATOM   4044 2HD1 LEU A 257      22.429  -6.805 -38.799  1.00  0.95           H  
ATOM   4045 3HD1 LEU A 257      23.190  -8.203 -38.028  1.00  0.95           H  
ATOM   4046 1HD2 LEU A 257      25.556  -6.694 -36.884  1.00  0.95           H  
ATOM   4047 2HD2 LEU A 257      25.645  -8.171 -37.771  1.00  0.95           H  
ATOM   4048 3HD2 LEU A 257      26.599  -6.818 -38.303  1.00  0.95           H  
ATOM   4049  N   ARG A 258      25.489  -7.613 -43.173  1.00  0.98           N  
ATOM   4050  CA  ARG A 258      25.701  -8.461 -44.338  1.00  0.98           C  
ATOM   4051  C   ARG A 258      27.101  -8.275 -44.917  1.00  0.98           C  
ATOM   4052  O   ARG A 258      27.754  -9.248 -45.303  1.00  0.98           O  
ATOM   4053  CB  ARG A 258      24.664  -8.178 -45.406  1.00  0.98           C  
ATOM   4054  CG  ARG A 258      23.278  -8.669 -45.065  1.00  0.98           C  
ATOM   4055  CD  ARG A 258      22.289  -8.276 -46.068  1.00  0.98           C  
ATOM   4056  NE  ARG A 258      22.537  -8.918 -47.353  1.00  0.98           N  
ATOM   4057  CZ  ARG A 258      22.070  -8.467 -48.534  1.00  0.98           C  
ATOM   4058  NH1 ARG A 258      21.342  -7.373 -48.577  1.00  0.98           N  
ATOM   4059  NH2 ARG A 258      22.342  -9.122 -49.650  1.00  0.98           N  
ATOM   4060  H   ARG A 258      24.826  -6.839 -43.221  1.00  0.98           H  
ATOM   4061  HA  ARG A 258      25.591  -9.500 -44.029  1.00  0.98           H  
ATOM   4062 1HB  ARG A 258      24.604  -7.097 -45.565  1.00  0.98           H  
ATOM   4063 2HB  ARG A 258      24.969  -8.633 -46.345  1.00  0.98           H  
ATOM   4064 1HG  ARG A 258      23.297  -9.756 -45.028  1.00  0.98           H  
ATOM   4065 2HG  ARG A 258      22.974  -8.274 -44.099  1.00  0.98           H  
ATOM   4066 1HD  ARG A 258      21.308  -8.585 -45.718  1.00  0.98           H  
ATOM   4067 2HD  ARG A 258      22.306  -7.197 -46.206  1.00  0.98           H  
ATOM   4068  HE  ARG A 258      23.089  -9.770 -47.352  1.00  0.98           H  
ATOM   4069 1HH1 ARG A 258      21.131  -6.872 -47.722  1.00  0.98           H  
ATOM   4070 2HH1 ARG A 258      20.988  -7.035 -49.458  1.00  0.98           H  
ATOM   4071 1HH2 ARG A 258      22.900  -9.964 -49.615  1.00  0.98           H  
ATOM   4072 2HH2 ARG A 258      21.992  -8.781 -50.533  1.00  0.98           H  
ATOM   4073  N   ASP A 259      27.582  -7.029 -44.947  1.00  1.02           N  
ATOM   4074  CA  ASP A 259      28.915  -6.751 -45.468  1.00  1.02           C  
ATOM   4075  C   ASP A 259      30.005  -7.244 -44.521  1.00  1.02           C  
ATOM   4076  O   ASP A 259      31.059  -7.711 -44.960  1.00  1.02           O  
ATOM   4077  CB  ASP A 259      29.104  -5.254 -45.728  1.00  1.02           C  
ATOM   4078  CG  ASP A 259      28.306  -4.732 -46.925  1.00  1.02           C  
ATOM   4079  OD1 ASP A 259      27.783  -5.532 -47.670  1.00  1.02           O  
ATOM   4080  OD2 ASP A 259      28.260  -3.535 -47.105  1.00  1.02           O  
ATOM   4081  H   ASP A 259      27.000  -6.252 -44.627  1.00  1.02           H  
ATOM   4082  HA  ASP A 259      29.027  -7.277 -46.415  1.00  1.02           H  
ATOM   4083 1HB  ASP A 259      28.785  -4.702 -44.837  1.00  1.02           H  
ATOM   4084 2HB  ASP A 259      30.159  -5.042 -45.882  1.00  1.02           H  
ATOM   4085  N   ASN A 260      29.740  -7.154 -43.218  1.00  1.06           N  
ATOM   4086  CA  ASN A 260      30.687  -7.544 -42.188  1.00  1.06           C  
ATOM   4087  C   ASN A 260      30.059  -8.424 -41.094  1.00  1.06           C  
ATOM   4088  O   ASN A 260      29.908  -7.953 -39.968  1.00  1.06           O  
ATOM   4089  CB  ASN A 260      31.259  -6.300 -41.535  1.00  1.06           C  
ATOM   4090  CG  ASN A 260      32.001  -5.412 -42.468  1.00  1.06           C  
ATOM   4091  OD1 ASN A 260      33.160  -5.669 -42.814  1.00  1.06           O  
ATOM   4092  ND2 ASN A 260      31.351  -4.354 -42.890  1.00  1.06           N  
ATOM   4093  H   ASN A 260      28.855  -6.748 -42.921  1.00  1.06           H  
ATOM   4094  HA  ASN A 260      31.496  -8.105 -42.654  1.00  1.06           H  
ATOM   4095 1HB  ASN A 260      30.437  -5.728 -41.097  1.00  1.06           H  
ATOM   4096 2HB  ASN A 260      31.918  -6.583 -40.723  1.00  1.06           H  
ATOM   4097 1HD2 ASN A 260      31.791  -3.713 -43.518  1.00  1.06           H  
ATOM   4098 2HD2 ASN A 260      30.408  -4.192 -42.578  1.00  1.06           H  
ATOM   4099  N   PRO A 261      29.773  -9.724 -41.344  1.00  1.10           N  
ATOM   4100  CA  PRO A 261      29.097 -10.656 -40.435  1.00  1.10           C  
ATOM   4101  C   PRO A 261      29.813 -10.779 -39.092  1.00  1.10           C  
ATOM   4102  O   PRO A 261      29.216 -11.149 -38.083  1.00  1.10           O  
ATOM   4103  CB  PRO A 261      29.150 -11.978 -41.206  1.00  1.10           C  
ATOM   4104  CG  PRO A 261      29.257 -11.566 -42.655  1.00  1.10           C  
ATOM   4105  CD  PRO A 261      30.117 -10.328 -42.647  1.00  1.10           C  
ATOM   4106  HA  PRO A 261      28.056 -10.328 -40.293  1.00  1.10           H  
ATOM   4107 1HB  PRO A 261      30.003 -12.578 -40.864  1.00  1.10           H  
ATOM   4108 2HB  PRO A 261      28.242 -12.562 -40.999  1.00  1.10           H  
ATOM   4109 1HG  PRO A 261      29.682 -12.376 -43.262  1.00  1.10           H  
ATOM   4110 2HG  PRO A 261      28.252 -11.352 -43.064  1.00  1.10           H  
ATOM   4111 1HD  PRO A 261      31.184 -10.574 -42.703  1.00  1.10           H  
ATOM   4112 2HD  PRO A 261      29.785  -9.729 -43.481  1.00  1.10           H  
ATOM   4113  N   LYS A 262      31.099 -10.436 -39.064  1.00  1.12           N  
ATOM   4114  CA  LYS A 262      31.900 -10.467 -37.847  1.00  1.12           C  
ATOM   4115  C   LYS A 262      31.327  -9.520 -36.777  1.00  1.12           C  
ATOM   4116  O   LYS A 262      31.592  -9.683 -35.584  1.00  1.12           O  
ATOM   4117  CB  LYS A 262      33.349 -10.094 -38.179  1.00  1.12           C  
ATOM   4118  CG  LYS A 262      33.529  -8.643 -38.635  1.00  1.12           C  
ATOM   4119  CD  LYS A 262      34.976  -8.345 -39.014  1.00  1.12           C  
ATOM   4120  CE  LYS A 262      35.149  -6.890 -39.443  1.00  1.12           C  
ATOM   4121  NZ  LYS A 262      36.554  -6.593 -39.846  1.00  1.12           N  
ATOM   4122  H   LYS A 262      31.546 -10.141 -39.915  1.00  1.12           H  
ATOM   4123  HA  LYS A 262      31.882 -11.480 -37.445  1.00  1.12           H  
ATOM   4124 1HB  LYS A 262      33.976 -10.251 -37.301  1.00  1.12           H  
ATOM   4125 2HB  LYS A 262      33.721 -10.744 -38.970  1.00  1.12           H  
ATOM   4126 1HG  LYS A 262      32.885  -8.452 -39.491  1.00  1.12           H  
ATOM   4127 2HG  LYS A 262      33.239  -7.973 -37.828  1.00  1.12           H  
ATOM   4128 1HD  LYS A 262      35.624  -8.546 -38.159  1.00  1.12           H  
ATOM   4129 2HD  LYS A 262      35.277  -8.993 -39.837  1.00  1.12           H  
ATOM   4130 1HE  LYS A 262      34.489  -6.685 -40.286  1.00  1.12           H  
ATOM   4131 2HE  LYS A 262      34.873  -6.238 -38.613  1.00  1.12           H  
ATOM   4132 1HZ  LYS A 262      36.627  -5.624 -40.123  1.00  1.12           H  
ATOM   4133 2HZ  LYS A 262      37.175  -6.768 -39.068  1.00  1.12           H  
ATOM   4134 3HZ  LYS A 262      36.812  -7.184 -40.623  1.00  1.12           H  
ATOM   4135  N   GLN A 263      30.516  -8.542 -37.209  1.00  1.12           N  
ATOM   4136  CA  GLN A 263      29.900  -7.565 -36.325  1.00  1.12           C  
ATOM   4137  C   GLN A 263      28.591  -8.061 -35.716  1.00  1.12           C  
ATOM   4138  O   GLN A 263      28.001  -7.358 -34.893  1.00  1.12           O  
ATOM   4139  CB  GLN A 263      29.624  -6.252 -37.064  1.00  1.12           C  
ATOM   4140  CG  GLN A 263      30.864  -5.498 -37.523  1.00  1.12           C  
ATOM   4141  CD  GLN A 263      30.540  -4.205 -38.300  1.00  1.12           C  
ATOM   4142  OE1 GLN A 263      29.545  -4.117 -39.028  1.00  1.12           O  
ATOM   4143  NE2 GLN A 263      31.398  -3.200 -38.133  1.00  1.12           N  
ATOM   4144  H   GLN A 263      30.320  -8.464 -38.206  1.00  1.12           H  
ATOM   4145  HA  GLN A 263      30.593  -7.362 -35.510  1.00  1.12           H  
ATOM   4146 1HB  GLN A 263      29.010  -6.453 -37.944  1.00  1.12           H  
ATOM   4147 2HB  GLN A 263      29.063  -5.595 -36.409  1.00  1.12           H  
ATOM   4148 1HG  GLN A 263      31.458  -5.236 -36.649  1.00  1.12           H  
ATOM   4149 2HG  GLN A 263      31.434  -6.151 -38.183  1.00  1.12           H  
ATOM   4150 1HE2 GLN A 263      31.264  -2.329 -38.605  1.00  1.12           H  
ATOM   4151 2HE2 GLN A 263      32.187  -3.311 -37.528  1.00  1.12           H  
ATOM   4152  N   ILE A 264      28.129  -9.260 -36.091  1.00  1.10           N  
ATOM   4153  CA  ILE A 264      26.880  -9.785 -35.545  1.00  1.10           C  
ATOM   4154  C   ILE A 264      26.954  -9.949 -34.045  1.00  1.10           C  
ATOM   4155  O   ILE A 264      26.032  -9.559 -33.335  1.00  1.10           O  
ATOM   4156  CB  ILE A 264      26.459 -11.103 -36.215  1.00  1.10           C  
ATOM   4157  CG1 ILE A 264      26.051 -10.842 -37.663  1.00  1.10           C  
ATOM   4158  CG2 ILE A 264      25.324 -11.738 -35.438  1.00  1.10           C  
ATOM   4159  CD1 ILE A 264      25.900 -12.062 -38.473  1.00  1.10           C  
ATOM   4160  H   ILE A 264      28.646  -9.827 -36.767  1.00  1.10           H  
ATOM   4161  HA  ILE A 264      26.091  -9.063 -35.742  1.00  1.10           H  
ATOM   4162  HB  ILE A 264      27.310 -11.787 -36.239  1.00  1.10           H  
ATOM   4163 1HG1 ILE A 264      25.096 -10.333 -37.665  1.00  1.10           H  
ATOM   4164 2HG1 ILE A 264      26.793 -10.203 -38.134  1.00  1.10           H  
ATOM   4165 1HG2 ILE A 264      25.025 -12.678 -35.912  1.00  1.10           H  
ATOM   4166 2HG2 ILE A 264      25.659 -11.936 -34.430  1.00  1.10           H  
ATOM   4167 3HG2 ILE A 264      24.482 -11.062 -35.412  1.00  1.10           H  
ATOM   4168 1HD1 ILE A 264      25.596 -11.794 -39.486  1.00  1.10           H  
ATOM   4169 2HD1 ILE A 264      26.855 -12.591 -38.507  1.00  1.10           H  
ATOM   4170 3HD1 ILE A 264      25.148 -12.690 -38.014  1.00  1.10           H  
ATOM   4171  N   ARG A 265      28.056 -10.494 -33.535  1.00  1.07           N  
ATOM   4172  CA  ARG A 265      28.185 -10.637 -32.089  1.00  1.07           C  
ATOM   4173  C   ARG A 265      28.023  -9.297 -31.388  1.00  1.07           C  
ATOM   4174  O   ARG A 265      27.261  -9.171 -30.431  1.00  1.07           O  
ATOM   4175  CB  ARG A 265      29.548 -11.205 -31.727  1.00  1.07           C  
ATOM   4176  CG  ARG A 265      29.810 -11.320 -30.227  1.00  1.07           C  
ATOM   4177  CD  ARG A 265      31.188 -11.814 -29.937  1.00  1.07           C  
ATOM   4178  NE  ARG A 265      32.231 -10.921 -30.462  1.00  1.07           N  
ATOM   4179  CZ  ARG A 265      32.671  -9.782 -29.874  1.00  1.07           C  
ATOM   4180  NH1 ARG A 265      32.180  -9.373 -28.722  1.00  1.07           N  
ATOM   4181  NH2 ARG A 265      33.619  -9.069 -30.469  1.00  1.07           N  
ATOM   4182  H   ARG A 265      28.797 -10.799 -34.150  1.00  1.07           H  
ATOM   4183  HA  ARG A 265      27.407 -11.316 -31.735  1.00  1.07           H  
ATOM   4184 1HB  ARG A 265      29.659 -12.195 -32.165  1.00  1.07           H  
ATOM   4185 2HB  ARG A 265      30.328 -10.570 -32.149  1.00  1.07           H  
ATOM   4186 1HG  ARG A 265      29.699 -10.333 -29.768  1.00  1.07           H  
ATOM   4187 2HG  ARG A 265      29.094 -12.005 -29.776  1.00  1.07           H  
ATOM   4188 1HD  ARG A 265      31.314 -11.880 -28.855  1.00  1.07           H  
ATOM   4189 2HD  ARG A 265      31.325 -12.798 -30.380  1.00  1.07           H  
ATOM   4190  HE  ARG A 265      32.648 -11.174 -31.348  1.00  1.07           H  
ATOM   4191 1HH1 ARG A 265      31.435  -9.895 -28.233  1.00  1.07           H  
ATOM   4192 2HH1 ARG A 265      32.513  -8.521 -28.302  1.00  1.07           H  
ATOM   4193 1HH2 ARG A 265      34.003  -9.374 -31.354  1.00  1.07           H  
ATOM   4194 2HH2 ARG A 265      33.955  -8.221 -30.037  1.00  1.07           H  
ATOM   4195  N   VAL A 266      28.719  -8.289 -31.900  1.00  1.04           N  
ATOM   4196  CA  VAL A 266      28.713  -6.963 -31.309  1.00  1.04           C  
ATOM   4197  C   VAL A 266      27.328  -6.342 -31.380  1.00  1.04           C  
ATOM   4198  O   VAL A 266      26.831  -5.780 -30.399  1.00  1.04           O  
ATOM   4199  CB  VAL A 266      29.718  -6.082 -32.040  1.00  1.04           C  
ATOM   4200  CG1 VAL A 266      29.600  -4.704 -31.581  1.00  1.04           C  
ATOM   4201  CG2 VAL A 266      31.117  -6.619 -31.807  1.00  1.04           C  
ATOM   4202  H   VAL A 266      29.286  -8.456 -32.720  1.00  1.04           H  
ATOM   4203  HA  VAL A 266      29.009  -7.051 -30.262  1.00  1.04           H  
ATOM   4204  HB  VAL A 266      29.496  -6.094 -33.109  1.00  1.04           H  
ATOM   4205 1HG1 VAL A 266      30.310  -4.130 -32.128  1.00  1.04           H  
ATOM   4206 2HG1 VAL A 266      28.595  -4.332 -31.768  1.00  1.04           H  
ATOM   4207 3HG1 VAL A 266      29.816  -4.645 -30.515  1.00  1.04           H  
ATOM   4208 1HG2 VAL A 266      31.837  -5.999 -32.340  1.00  1.04           H  
ATOM   4209 2HG2 VAL A 266      31.338  -6.603 -30.739  1.00  1.04           H  
ATOM   4210 3HG2 VAL A 266      31.176  -7.645 -32.178  1.00  1.04           H  
ATOM   4211  N   PHE A 267      26.683  -6.471 -32.537  1.00  1.03           N  
ATOM   4212  CA  PHE A 267      25.335  -5.970 -32.708  1.00  1.03           C  
ATOM   4213  C   PHE A 267      24.430  -6.557 -31.643  1.00  1.03           C  
ATOM   4214  O   PHE A 267      23.730  -5.834 -30.940  1.00  1.03           O  
ATOM   4215  CB  PHE A 267      24.807  -6.322 -34.100  1.00  1.03           C  
ATOM   4216  CG  PHE A 267      23.343  -6.057 -34.264  1.00  1.03           C  
ATOM   4217  CD1 PHE A 267      22.861  -4.787 -34.450  1.00  1.03           C  
ATOM   4218  CD2 PHE A 267      22.433  -7.120 -34.215  1.00  1.03           C  
ATOM   4219  CE1 PHE A 267      21.504  -4.570 -34.565  1.00  1.03           C  
ATOM   4220  CE2 PHE A 267      21.082  -6.902 -34.332  1.00  1.03           C  
ATOM   4221  CZ  PHE A 267      20.620  -5.618 -34.499  1.00  1.03           C  
ATOM   4222  H   PHE A 267      27.140  -6.931 -33.321  1.00  1.03           H  
ATOM   4223  HA  PHE A 267      25.347  -4.885 -32.595  1.00  1.03           H  
ATOM   4224 1HB  PHE A 267      25.341  -5.738 -34.827  1.00  1.03           H  
ATOM   4225 2HB  PHE A 267      24.997  -7.369 -34.311  1.00  1.03           H  
ATOM   4226  HD1 PHE A 267      23.563  -3.960 -34.493  1.00  1.03           H  
ATOM   4227  HD2 PHE A 267      22.809  -8.128 -34.073  1.00  1.03           H  
ATOM   4228  HE1 PHE A 267      21.123  -3.575 -34.690  1.00  1.03           H  
ATOM   4229  HE2 PHE A 267      20.379  -7.735 -34.284  1.00  1.03           H  
ATOM   4230  HZ  PHE A 267      19.549  -5.432 -34.579  1.00  1.03           H  
ATOM   4231  N   ILE A 268      24.473  -7.871 -31.491  1.00  1.02           N  
ATOM   4232  CA  ILE A 268      23.638  -8.535 -30.516  1.00  1.02           C  
ATOM   4233  C   ILE A 268      23.922  -8.092 -29.102  1.00  1.02           C  
ATOM   4234  O   ILE A 268      22.992  -7.822 -28.340  1.00  1.02           O  
ATOM   4235  CB  ILE A 268      23.812 -10.032 -30.634  1.00  1.02           C  
ATOM   4236  CG1 ILE A 268      23.212 -10.457 -31.933  1.00  1.02           C  
ATOM   4237  CG2 ILE A 268      23.183 -10.741 -29.443  1.00  1.02           C  
ATOM   4238  CD1 ILE A 268      23.572 -11.779 -32.285  1.00  1.02           C  
ATOM   4239  H   ILE A 268      25.090  -8.429 -32.082  1.00  1.02           H  
ATOM   4240  HA  ILE A 268      22.601  -8.294 -30.746  1.00  1.02           H  
ATOM   4241  HB  ILE A 268      24.877 -10.269 -30.678  1.00  1.02           H  
ATOM   4242 1HG1 ILE A 268      22.128 -10.394 -31.865  1.00  1.02           H  
ATOM   4243 2HG1 ILE A 268      23.553  -9.796 -32.722  1.00  1.02           H  
ATOM   4244 1HG2 ILE A 268      23.314 -11.817 -29.544  1.00  1.02           H  
ATOM   4245 2HG2 ILE A 268      23.657 -10.405 -28.522  1.00  1.02           H  
ATOM   4246 3HG2 ILE A 268      22.136 -10.497 -29.419  1.00  1.02           H  
ATOM   4247 1HD1 ILE A 268      23.104 -12.024 -33.232  1.00  1.02           H  
ATOM   4248 2HD1 ILE A 268      24.652 -11.847 -32.374  1.00  1.02           H  
ATOM   4249 3HD1 ILE A 268      23.241 -12.450 -31.519  1.00  1.02           H  
ATOM   4250  N   GLU A 269      25.192  -7.991 -28.725  1.00  1.02           N  
ATOM   4251  CA  GLU A 269      25.491  -7.582 -27.363  1.00  1.02           C  
ATOM   4252  C   GLU A 269      24.904  -6.188 -27.105  1.00  1.02           C  
ATOM   4253  O   GLU A 269      24.318  -5.947 -26.042  1.00  1.02           O  
ATOM   4254  CB  GLU A 269      27.008  -7.611 -27.135  1.00  1.02           C  
ATOM   4255  CG  GLU A 269      27.622  -9.025 -27.103  1.00  1.02           C  
ATOM   4256  CD  GLU A 269      29.139  -9.005 -27.084  1.00  1.02           C  
ATOM   4257  OE1 GLU A 269      29.701  -7.934 -27.098  1.00  1.02           O  
ATOM   4258  OE2 GLU A 269      29.745 -10.062 -27.109  1.00  1.02           O  
ATOM   4259  H   GLU A 269      25.944  -8.225 -29.377  1.00  1.02           H  
ATOM   4260  HA  GLU A 269      25.020  -8.285 -26.678  1.00  1.02           H  
ATOM   4261 1HB  GLU A 269      27.505  -7.042 -27.924  1.00  1.02           H  
ATOM   4262 2HB  GLU A 269      27.247  -7.152 -26.195  1.00  1.02           H  
ATOM   4263 1HG  GLU A 269      27.268  -9.538 -26.208  1.00  1.02           H  
ATOM   4264 2HG  GLU A 269      27.277  -9.588 -27.964  1.00  1.02           H  
ATOM   4265  N   GLU A 270      25.008  -5.290 -28.095  1.00  1.01           N  
ATOM   4266  CA  GLU A 270      24.411  -3.963 -27.984  1.00  1.01           C  
ATOM   4267  C   GLU A 270      22.895  -3.968 -27.911  1.00  1.01           C  
ATOM   4268  O   GLU A 270      22.319  -3.201 -27.135  1.00  1.01           O  
ATOM   4269  CB  GLU A 270      24.863  -3.069 -29.117  1.00  1.01           C  
ATOM   4270  CG  GLU A 270      26.222  -2.515 -28.960  1.00  1.01           C  
ATOM   4271  CD  GLU A 270      26.147  -1.400 -27.957  1.00  1.01           C  
ATOM   4272  OE1 GLU A 270      25.569  -0.369 -28.281  1.00  1.01           O  
ATOM   4273  OE2 GLU A 270      26.570  -1.579 -26.852  1.00  1.01           O  
ATOM   4274  H   GLU A 270      25.520  -5.536 -28.947  1.00  1.01           H  
ATOM   4275  HA  GLU A 270      24.779  -3.521 -27.059  1.00  1.01           H  
ATOM   4276 1HB  GLU A 270      24.799  -3.599 -30.066  1.00  1.01           H  
ATOM   4277 2HB  GLU A 270      24.183  -2.240 -29.126  1.00  1.01           H  
ATOM   4278 1HG  GLU A 270      26.904  -3.292 -28.612  1.00  1.01           H  
ATOM   4279 2HG  GLU A 270      26.572  -2.147 -29.917  1.00  1.01           H  
ATOM   4280  N   ILE A 271      22.236  -4.852 -28.656  1.00  1.01           N  
ATOM   4281  CA  ILE A 271      20.785  -4.888 -28.579  1.00  1.01           C  
ATOM   4282  C   ILE A 271      20.377  -5.388 -27.211  1.00  1.01           C  
ATOM   4283  O   ILE A 271      19.459  -4.855 -26.606  1.00  1.01           O  
ATOM   4284  CB  ILE A 271      20.129  -5.725 -29.683  1.00  1.01           C  
ATOM   4285  CG1 ILE A 271      20.454  -5.105 -31.013  1.00  1.01           C  
ATOM   4286  CG2 ILE A 271      18.608  -5.799 -29.452  1.00  1.01           C  
ATOM   4287  CD1 ILE A 271      20.043  -3.677 -31.124  1.00  1.01           C  
ATOM   4288  H   ILE A 271      22.747  -5.459 -29.303  1.00  1.01           H  
ATOM   4289  HA  ILE A 271      20.411  -3.871 -28.687  1.00  1.01           H  
ATOM   4290  HB  ILE A 271      20.555  -6.733 -29.677  1.00  1.01           H  
ATOM   4291 1HG1 ILE A 271      21.508  -5.158 -31.176  1.00  1.01           H  
ATOM   4292 2HG1 ILE A 271      19.952  -5.670 -31.787  1.00  1.01           H  
ATOM   4293 1HG2 ILE A 271      18.146  -6.392 -30.224  1.00  1.01           H  
ATOM   4294 2HG2 ILE A 271      18.413  -6.261 -28.482  1.00  1.01           H  
ATOM   4295 3HG2 ILE A 271      18.178  -4.794 -29.462  1.00  1.01           H  
ATOM   4296 1HD1 ILE A 271      20.325  -3.314 -32.095  1.00  1.01           H  
ATOM   4297 2HD1 ILE A 271      18.963  -3.587 -30.992  1.00  1.01           H  
ATOM   4298 3HD1 ILE A 271      20.552  -3.093 -30.363  1.00  1.01           H  
ATOM   4299  N   VAL A 272      21.083  -6.386 -26.691  1.00  1.01           N  
ATOM   4300  CA  VAL A 272      20.775  -6.867 -25.354  1.00  1.01           C  
ATOM   4301  C   VAL A 272      20.952  -5.738 -24.333  1.00  1.01           C  
ATOM   4302  O   VAL A 272      20.161  -5.611 -23.400  1.00  1.01           O  
ATOM   4303  CB  VAL A 272      21.658  -8.067 -24.975  1.00  1.01           C  
ATOM   4304  CG1 VAL A 272      21.468  -8.374 -23.500  1.00  1.01           C  
ATOM   4305  CG2 VAL A 272      21.274  -9.303 -25.834  1.00  1.01           C  
ATOM   4306  H   VAL A 272      21.835  -6.814 -27.229  1.00  1.01           H  
ATOM   4307  HA  VAL A 272      19.735  -7.189 -25.335  1.00  1.01           H  
ATOM   4308  HB  VAL A 272      22.705  -7.811 -25.142  1.00  1.01           H  
ATOM   4309 1HG1 VAL A 272      22.097  -9.197 -23.222  1.00  1.01           H  
ATOM   4310 2HG1 VAL A 272      21.748  -7.496 -22.926  1.00  1.01           H  
ATOM   4311 3HG1 VAL A 272      20.427  -8.626 -23.302  1.00  1.01           H  
ATOM   4312 1HG2 VAL A 272      21.905 -10.147 -25.561  1.00  1.01           H  
ATOM   4313 2HG2 VAL A 272      20.230  -9.559 -25.659  1.00  1.01           H  
ATOM   4314 3HG2 VAL A 272      21.415  -9.072 -26.887  1.00  1.01           H  
ATOM   4315  N   ARG A 273      22.008  -4.930 -24.480  1.00  1.01           N  
ATOM   4316  CA  ARG A 273      22.201  -3.800 -23.579  1.00  1.01           C  
ATOM   4317  C   ARG A 273      21.037  -2.798 -23.658  1.00  1.01           C  
ATOM   4318  O   ARG A 273      20.380  -2.497 -22.658  1.00  1.01           O  
ATOM   4319  CB  ARG A 273      23.502  -3.047 -23.911  1.00  1.01           C  
ATOM   4320  CG  ARG A 273      23.787  -1.845 -22.983  1.00  1.01           C  
ATOM   4321  CD  ARG A 273      25.024  -1.083 -23.306  1.00  1.01           C  
ATOM   4322  NE  ARG A 273      24.978  -0.414 -24.569  1.00  1.01           N  
ATOM   4323  CZ  ARG A 273      24.361   0.755 -24.783  1.00  1.01           C  
ATOM   4324  NH1 ARG A 273      23.727   1.365 -23.795  1.00  1.01           N  
ATOM   4325  NH2 ARG A 273      24.399   1.298 -25.987  1.00  1.01           N  
ATOM   4326  H   ARG A 273      22.681  -5.103 -25.227  1.00  1.01           H  
ATOM   4327  HA  ARG A 273      22.272  -4.186 -22.566  1.00  1.01           H  
ATOM   4328 1HB  ARG A 273      24.333  -3.726 -23.856  1.00  1.01           H  
ATOM   4329 2HB  ARG A 273      23.464  -2.668 -24.928  1.00  1.01           H  
ATOM   4330 1HG  ARG A 273      22.960  -1.142 -23.066  1.00  1.01           H  
ATOM   4331 2HG  ARG A 273      23.878  -2.197 -21.956  1.00  1.01           H  
ATOM   4332 1HD  ARG A 273      25.177  -0.327 -22.533  1.00  1.01           H  
ATOM   4333 2HD  ARG A 273      25.854  -1.725 -23.321  1.00  1.01           H  
ATOM   4334  HE  ARG A 273      25.478  -0.846 -25.365  1.00  1.01           H  
ATOM   4335 1HH1 ARG A 273      23.694   0.984 -22.845  1.00  1.01           H  
ATOM   4336 2HH1 ARG A 273      23.238   2.242 -23.959  1.00  1.01           H  
ATOM   4337 1HH2 ARG A 273      24.887   0.814 -26.757  1.00  1.01           H  
ATOM   4338 2HH2 ARG A 273      23.947   2.190 -26.152  1.00  1.01           H  
ATOM   4339  N   LEU A 274      20.762  -2.306 -24.863  1.00  1.01           N  
ATOM   4340  CA  LEU A 274      19.729  -1.296 -25.099  1.00  1.01           C  
ATOM   4341  C   LEU A 274      18.295  -1.742 -24.862  1.00  1.01           C  
ATOM   4342  O   LEU A 274      17.449  -0.972 -24.388  1.00  1.01           O  
ATOM   4343  CB  LEU A 274      19.857  -0.825 -26.545  1.00  1.01           C  
ATOM   4344  CG  LEU A 274      21.068  -0.009 -26.805  1.00  1.01           C  
ATOM   4345  CD1 LEU A 274      21.249   0.221 -28.280  1.00  1.01           C  
ATOM   4346  CD2 LEU A 274      20.884   1.301 -26.076  1.00  1.01           C  
ATOM   4347  H   LEU A 274      21.311  -2.632 -25.658  1.00  1.01           H  
ATOM   4348  HA  LEU A 274      19.936  -0.458 -24.436  1.00  1.01           H  
ATOM   4349 1HB  LEU A 274      19.905  -1.707 -27.192  1.00  1.01           H  
ATOM   4350 2HB  LEU A 274      18.985  -0.247 -26.819  1.00  1.01           H  
ATOM   4351  HG  LEU A 274      21.954  -0.528 -26.435  1.00  1.01           H  
ATOM   4352 1HD1 LEU A 274      22.132   0.823 -28.406  1.00  1.01           H  
ATOM   4353 2HD1 LEU A 274      21.375  -0.736 -28.789  1.00  1.01           H  
ATOM   4354 3HD1 LEU A 274      20.386   0.744 -28.685  1.00  1.01           H  
ATOM   4355 1HD2 LEU A 274      21.745   1.937 -26.241  1.00  1.01           H  
ATOM   4356 2HD2 LEU A 274      19.998   1.800 -26.454  1.00  1.01           H  
ATOM   4357 3HD2 LEU A 274      20.767   1.121 -25.009  1.00  1.01           H  
ATOM   4358  N   GLU A 275      18.004  -2.966 -25.236  1.00  1.02           N  
ATOM   4359  CA  GLU A 275      16.676  -3.516 -25.156  1.00  1.02           C  
ATOM   4360  C   GLU A 275      16.694  -4.906 -24.540  1.00  1.02           C  
ATOM   4361  O   GLU A 275      16.382  -5.877 -25.233  1.00  1.02           O  
ATOM   4362  CB  GLU A 275      16.078  -3.581 -26.566  1.00  1.02           C  
ATOM   4363  CG  GLU A 275      15.862  -2.184 -27.253  1.00  1.02           C  
ATOM   4364  CD  GLU A 275      15.199  -2.248 -28.648  1.00  1.02           C  
ATOM   4365  OE1 GLU A 275      14.995  -3.325 -29.135  1.00  1.02           O  
ATOM   4366  OE2 GLU A 275      14.857  -1.208 -29.185  1.00  1.02           O  
ATOM   4367  H   GLU A 275      18.732  -3.560 -25.617  1.00  1.02           H  
ATOM   4368  HA  GLU A 275      16.055  -2.861 -24.553  1.00  1.02           H  
ATOM   4369 1HB  GLU A 275      16.764  -4.141 -27.205  1.00  1.02           H  
ATOM   4370 2HB  GLU A 275      15.159  -4.136 -26.542  1.00  1.02           H  
ATOM   4371 1HG  GLU A 275      15.250  -1.562 -26.596  1.00  1.02           H  
ATOM   4372 2HG  GLU A 275      16.828  -1.698 -27.359  1.00  1.02           H  
ATOM   4373  N   PRO A 276      17.027  -5.051 -23.248  1.00  1.04           N  
ATOM   4374  CA  PRO A 276      17.188  -6.324 -22.610  1.00  1.04           C  
ATOM   4375  C   PRO A 276      15.861  -7.019 -22.549  1.00  1.04           C  
ATOM   4376  O   PRO A 276      14.815  -6.388 -22.380  1.00  1.04           O  
ATOM   4377  CB  PRO A 276      17.703  -5.956 -21.213  1.00  1.04           C  
ATOM   4378  CG  PRO A 276      17.216  -4.560 -20.992  1.00  1.04           C  
ATOM   4379  CD  PRO A 276      17.244  -3.907 -22.363  1.00  1.04           C  
ATOM   4380  HA  PRO A 276      17.926  -6.921 -23.166  1.00  1.04           H  
ATOM   4381 1HB  PRO A 276      17.334  -6.675 -20.464  1.00  1.04           H  
ATOM   4382 2HB  PRO A 276      18.793  -6.018 -21.209  1.00  1.04           H  
ATOM   4383 1HG  PRO A 276      16.210  -4.589 -20.565  1.00  1.04           H  
ATOM   4384 2HG  PRO A 276      17.867  -4.065 -20.267  1.00  1.04           H  
ATOM   4385 1HD  PRO A 276      16.466  -3.174 -22.434  1.00  1.04           H  
ATOM   4386 2HD  PRO A 276      18.220  -3.485 -22.539  1.00  1.04           H  
ATOM   4387  N   SER A 277      15.922  -8.328 -22.626  1.00  1.07           N  
ATOM   4388  CA  SER A 277      14.767  -9.185 -22.520  1.00  1.07           C  
ATOM   4389  C   SER A 277      14.319  -9.432 -21.092  1.00  1.07           C  
ATOM   4390  O   SER A 277      13.167  -9.799 -20.849  1.00  1.07           O  
ATOM   4391  CB  SER A 277      15.133 -10.467 -23.175  1.00  1.07           C  
ATOM   4392  OG  SER A 277      16.220 -11.048 -22.544  1.00  1.07           O  
ATOM   4393  H   SER A 277      16.823  -8.759 -22.786  1.00  1.07           H  
ATOM   4394  HA  SER A 277      13.946  -8.720 -23.069  1.00  1.07           H  
ATOM   4395 1HB  SER A 277      14.303 -11.139 -23.098  1.00  1.07           H  
ATOM   4396 2HB  SER A 277      15.344 -10.307 -24.227  1.00  1.07           H  
ATOM   4397  HG  SER A 277      16.395 -11.861 -23.043  1.00  1.07           H  
ATOM   4398  N   ALA A 278      15.212  -9.132 -20.156  1.00  1.09           N  
ATOM   4399  CA  ALA A 278      15.000  -9.303 -18.725  1.00  1.09           C  
ATOM   4400  C   ALA A 278      15.376  -8.001 -18.008  1.00  1.09           C  
ATOM   4401  O   ALA A 278      16.372  -7.956 -17.291  1.00  1.09           O  
ATOM   4402  CB  ALA A 278      15.839 -10.453 -18.205  1.00  1.09           C  
ATOM   4403  H   ALA A 278      16.115  -8.806 -20.469  1.00  1.09           H  
ATOM   4404  HA  ALA A 278      13.961  -9.558 -18.538  1.00  1.09           H  
ATOM   4405 1HB  ALA A 278      15.666 -10.573 -17.136  1.00  1.09           H  
ATOM   4406 2HB  ALA A 278      15.559 -11.370 -18.728  1.00  1.09           H  
ATOM   4407 3HB  ALA A 278      16.899 -10.242 -18.384  1.00  1.09           H  
ATOM   4408  N   PRO A 279      14.596  -6.921 -18.199  1.00  1.10           N  
ATOM   4409  CA  PRO A 279      14.842  -5.576 -17.728  1.00  1.10           C  
ATOM   4410  C   PRO A 279      14.801  -5.404 -16.228  1.00  1.10           C  
ATOM   4411  O   PRO A 279      15.315  -4.400 -15.737  1.00  1.10           O  
ATOM   4412  CB  PRO A 279      13.664  -4.812 -18.319  1.00  1.10           C  
ATOM   4413  CG  PRO A 279      12.612  -5.858 -18.486  1.00  1.10           C  
ATOM   4414  CD  PRO A 279      13.321  -7.054 -18.895  1.00  1.10           C  
ATOM   4415  HA  PRO A 279      15.797  -5.218 -18.139  1.00  1.10           H  
ATOM   4416 1HB  PRO A 279      13.368  -3.992 -17.649  1.00  1.10           H  
ATOM   4417 2HB  PRO A 279      13.960  -4.363 -19.269  1.00  1.10           H  
ATOM   4418 1HG  PRO A 279      12.048  -6.005 -17.550  1.00  1.10           H  
ATOM   4419 2HG  PRO A 279      11.912  -5.596 -19.206  1.00  1.10           H  
ATOM   4420 1HD  PRO A 279      12.735  -7.885 -18.557  1.00  1.10           H  
ATOM   4421 2HD  PRO A 279      13.456  -7.032 -19.984  1.00  1.10           H  
ATOM   4422  N   VAL A 280      14.152  -6.341 -15.518  1.00  1.09           N  
ATOM   4423  CA  VAL A 280      13.977  -6.255 -14.069  1.00  1.09           C  
ATOM   4424  C   VAL A 280      14.361  -7.551 -13.327  1.00  1.09           C  
ATOM   4425  O   VAL A 280      13.940  -8.644 -13.710  1.00  1.09           O  
ATOM   4426  CB  VAL A 280      12.520  -5.869 -13.729  1.00  1.09           C  
ATOM   4427  CG1 VAL A 280      12.353  -5.801 -12.234  1.00  1.09           C  
ATOM   4428  CG2 VAL A 280      12.170  -4.517 -14.362  1.00  1.09           C  
ATOM   4429  H   VAL A 280      13.765  -7.144 -15.995  1.00  1.09           H  
ATOM   4430  HA  VAL A 280      14.613  -5.459 -13.714  1.00  1.09           H  
ATOM   4431  HB  VAL A 280      11.842  -6.635 -14.113  1.00  1.09           H  
ATOM   4432 1HG1 VAL A 280      11.331  -5.526 -12.013  1.00  1.09           H  
ATOM   4433 2HG1 VAL A 280      12.577  -6.758 -11.780  1.00  1.09           H  
ATOM   4434 3HG1 VAL A 280      13.035  -5.044 -11.850  1.00  1.09           H  
ATOM   4435 1HG2 VAL A 280      11.143  -4.266 -14.113  1.00  1.09           H  
ATOM   4436 2HG2 VAL A 280      12.840  -3.748 -13.974  1.00  1.09           H  
ATOM   4437 3HG2 VAL A 280      12.265  -4.572 -15.435  1.00  1.09           H  
ATOM   4438  N   ALA A 281      15.122  -7.410 -12.233  1.00  1.06           N  
ATOM   4439  CA  ALA A 281      15.577  -8.538 -11.409  1.00  1.06           C  
ATOM   4440  C   ALA A 281      15.228  -8.356  -9.906  1.00  1.06           C  
ATOM   4441  O   ALA A 281      15.931  -7.628  -9.211  1.00  1.06           O  
ATOM   4442  CB  ALA A 281      17.079  -8.727 -11.558  1.00  1.06           C  
ATOM   4443  H   ALA A 281      15.439  -6.469 -12.007  1.00  1.06           H  
ATOM   4444  HA  ALA A 281      15.108  -9.432 -11.795  1.00  1.06           H  
ATOM   4445 1HB  ALA A 281      17.392  -9.587 -10.986  1.00  1.06           H  
ATOM   4446 2HB  ALA A 281      17.322  -8.881 -12.612  1.00  1.06           H  
ATOM   4447 3HB  ALA A 281      17.599  -7.856 -11.198  1.00  1.06           H  
ATOM   4448  N   PRO A 282      14.074  -8.853  -9.408  1.00  1.02           N  
ATOM   4449  CA  PRO A 282      13.619  -8.673  -8.033  1.00  1.02           C  
ATOM   4450  C   PRO A 282      14.497  -9.369  -6.994  1.00  1.02           C  
ATOM   4451  O   PRO A 282      14.961 -10.497  -7.208  1.00  1.02           O  
ATOM   4452  CB  PRO A 282      12.221  -9.286  -8.058  1.00  1.02           C  
ATOM   4453  CG  PRO A 282      12.233 -10.243  -9.215  1.00  1.02           C  
ATOM   4454  CD  PRO A 282      13.186  -9.673 -10.236  1.00  1.02           C  
ATOM   4455  HA  PRO A 282      13.559  -7.614  -7.815  1.00  1.02           H  
ATOM   4456 1HB  PRO A 282      12.045  -9.778  -7.100  1.00  1.02           H  
ATOM   4457 2HB  PRO A 282      11.465  -8.515  -8.146  1.00  1.02           H  
ATOM   4458 1HG  PRO A 282      12.520 -11.253  -8.900  1.00  1.02           H  
ATOM   4459 2HG  PRO A 282      11.227 -10.295  -9.611  1.00  1.02           H  
ATOM   4460 1HD  PRO A 282      13.710 -10.529 -10.674  1.00  1.02           H  
ATOM   4461 2HD  PRO A 282      12.665  -9.065 -10.991  1.00  1.02           H  
ATOM   4462  N   ARG A 283      14.662  -8.692  -5.854  1.00  0.97           N  
ATOM   4463  CA  ARG A 283      15.420  -9.139  -4.681  1.00  0.97           C  
ATOM   4464  C   ARG A 283      14.696  -8.632  -3.428  1.00  0.97           C  
ATOM   4465  O   ARG A 283      13.923  -7.685  -3.539  1.00  0.97           O  
ATOM   4466  CB  ARG A 283      16.819  -8.540  -4.694  1.00  0.97           C  
ATOM   4467  CG  ARG A 283      17.688  -8.898  -5.883  1.00  0.97           C  
ATOM   4468  CD  ARG A 283      18.124 -10.300  -5.891  1.00  0.97           C  
ATOM   4469  NE  ARG A 283      19.037 -10.528  -6.990  1.00  0.97           N  
ATOM   4470  CZ  ARG A 283      18.657 -10.875  -8.243  1.00  0.97           C  
ATOM   4471  NH1 ARG A 283      17.385 -11.068  -8.535  1.00  0.97           N  
ATOM   4472  NH2 ARG A 283      19.566 -11.031  -9.184  1.00  0.97           N  
ATOM   4473  H   ARG A 283      14.243  -7.769  -5.805  1.00  0.97           H  
ATOM   4474  HA  ARG A 283      15.468 -10.229  -4.662  1.00  0.97           H  
ATOM   4475 1HB  ARG A 283      16.751  -7.454  -4.643  1.00  0.97           H  
ATOM   4476 2HB  ARG A 283      17.342  -8.881  -3.801  1.00  0.97           H  
ATOM   4477 1HG  ARG A 283      17.182  -8.671  -6.821  1.00  0.97           H  
ATOM   4478 2HG  ARG A 283      18.593  -8.298  -5.821  1.00  0.97           H  
ATOM   4479 1HD  ARG A 283      18.638 -10.535  -4.954  1.00  0.97           H  
ATOM   4480 2HD  ARG A 283      17.265 -10.960  -6.010  1.00  0.97           H  
ATOM   4481  HE  ARG A 283      20.023 -10.399  -6.811  1.00  0.97           H  
ATOM   4482 1HH1 ARG A 283      16.648 -10.937  -7.827  1.00  0.97           H  
ATOM   4483 2HH1 ARG A 283      17.119 -11.372  -9.457  1.00  0.97           H  
ATOM   4484 1HH2 ARG A 283      20.543 -10.899  -8.969  1.00  0.97           H  
ATOM   4485 2HH2 ARG A 283      19.283 -11.297 -10.116  1.00  0.97           H  
ATOM   4486  N   VAL A 284      14.941  -9.206  -2.251  1.00  0.93           N  
ATOM   4487  CA  VAL A 284      14.325  -8.649  -1.042  1.00  0.93           C  
ATOM   4488  C   VAL A 284      15.371  -8.285   0.020  1.00  0.93           C  
ATOM   4489  O   VAL A 284      16.273  -9.064   0.336  1.00  0.93           O  
ATOM   4490  CB  VAL A 284      13.266  -9.611  -0.474  1.00  0.93           C  
ATOM   4491  CG1 VAL A 284      12.648  -9.014   0.798  1.00  0.93           C  
ATOM   4492  CG2 VAL A 284      12.158  -9.869  -1.560  1.00  0.93           C  
ATOM   4493  H   VAL A 284      15.557 -10.014  -2.191  1.00  0.93           H  
ATOM   4494  HA  VAL A 284      13.811  -7.727  -1.308  1.00  0.93           H  
ATOM   4495  HB  VAL A 284      13.738 -10.554  -0.195  1.00  0.93           H  
ATOM   4496 1HG1 VAL A 284      11.905  -9.696   1.200  1.00  0.93           H  
ATOM   4497 2HG1 VAL A 284      13.421  -8.849   1.544  1.00  0.93           H  
ATOM   4498 3HG1 VAL A 284      12.172  -8.071   0.564  1.00  0.93           H  
ATOM   4499 1HG2 VAL A 284      11.403 -10.519  -1.170  1.00  0.93           H  
ATOM   4500 2HG2 VAL A 284      11.686  -8.962  -1.843  1.00  0.93           H  
ATOM   4501 3HG2 VAL A 284      12.601 -10.324  -2.442  1.00  0.93           H  
ATOM   4502  N   THR A 285      15.277  -7.072   0.538  1.00  0.90           N  
ATOM   4503  CA  THR A 285      16.226  -6.571   1.524  1.00  0.90           C  
ATOM   4504  C   THR A 285      16.202  -7.448   2.793  1.00  0.90           C  
ATOM   4505  O   THR A 285      15.125  -7.782   3.281  1.00  0.90           O  
ATOM   4506  CB  THR A 285      15.884  -5.115   1.867  1.00  0.90           C  
ATOM   4507  OG1 THR A 285      15.857  -4.336   0.671  1.00  0.90           O  
ATOM   4508  CG2 THR A 285      16.898  -4.534   2.776  1.00  0.90           C  
ATOM   4509  H   THR A 285      14.500  -6.464   0.269  1.00  0.90           H  
ATOM   4510  HA  THR A 285      17.225  -6.601   1.095  1.00  0.90           H  
ATOM   4511  HB  THR A 285      14.905  -5.073   2.347  1.00  0.90           H  
ATOM   4512  HG1 THR A 285      15.047  -4.564   0.178  1.00  0.90           H  
ATOM   4513 1HG2 THR A 285      16.635  -3.502   3.009  1.00  0.90           H  
ATOM   4514 2HG2 THR A 285      16.930  -5.106   3.681  1.00  0.90           H  
ATOM   4515 3HG2 THR A 285      17.880  -4.562   2.300  1.00  0.90           H  
ATOM   4516  N   THR A 286      17.367  -7.839   3.308  1.00  0.91           N  
ATOM   4517  CA  THR A 286      17.472  -8.664   4.518  1.00  0.91           C  
ATOM   4518  C   THR A 286      17.919  -7.803   5.690  1.00  0.91           C  
ATOM   4519  O   THR A 286      17.554  -8.052   6.839  1.00  0.91           O  
ATOM   4520  CB  THR A 286      18.562  -9.729   4.355  1.00  0.91           C  
ATOM   4521  OG1 THR A 286      19.797  -9.055   4.215  1.00  0.91           O  
ATOM   4522  CG2 THR A 286      18.319 -10.531   3.124  1.00  0.91           C  
ATOM   4523  H   THR A 286      18.210  -7.552   2.833  1.00  0.91           H  
ATOM   4524  HA  THR A 286      16.507  -9.118   4.742  1.00  0.91           H  
ATOM   4525  HB  THR A 286      18.592 -10.373   5.233  1.00  0.91           H  
ATOM   4526  HG1 THR A 286      20.561  -9.666   4.184  1.00  0.91           H  
ATOM   4527 1HG2 THR A 286      19.123 -11.257   3.012  1.00  0.91           H  
ATOM   4528 2HG2 THR A 286      17.363 -11.044   3.207  1.00  0.91           H  
ATOM   4529 3HG2 THR A 286      18.305  -9.868   2.260  1.00  0.91           H  
ATOM   4530  N   GLU A 287      18.671  -6.757   5.368  1.00  0.93           N  
ATOM   4531  CA  GLU A 287      19.176  -5.825   6.379  1.00  0.93           C  
ATOM   4532  C   GLU A 287      18.877  -4.413   5.909  1.00  0.93           C  
ATOM   4533  O   GLU A 287      19.017  -4.158   4.720  1.00  0.93           O  
ATOM   4534  CB  GLU A 287      20.689  -5.963   6.590  1.00  0.93           C  
ATOM   4535  CG  GLU A 287      21.168  -7.298   7.137  1.00  0.93           C  
ATOM   4536  CD  GLU A 287      22.672  -7.324   7.395  1.00  0.93           C  
ATOM   4537  OE1 GLU A 287      23.318  -6.330   7.150  1.00  0.93           O  
ATOM   4538  OE2 GLU A 287      23.163  -8.335   7.845  1.00  0.93           O  
ATOM   4539  H   GLU A 287      18.935  -6.681   4.381  1.00  0.93           H  
ATOM   4540  HA  GLU A 287      18.673  -6.040   7.311  1.00  0.93           H  
ATOM   4541 1HB  GLU A 287      21.189  -5.809   5.635  1.00  0.93           H  
ATOM   4542 2HB  GLU A 287      21.036  -5.182   7.261  1.00  0.93           H  
ATOM   4543 1HG  GLU A 287      20.639  -7.514   8.064  1.00  0.93           H  
ATOM   4544 2HG  GLU A 287      20.921  -8.079   6.419  1.00  0.93           H  
ATOM   4545  N   PRO A 288      18.570  -3.442   6.789  1.00  0.98           N  
ATOM   4546  CA  PRO A 288      18.275  -2.089   6.385  1.00  0.98           C  
ATOM   4547  C   PRO A 288      19.446  -1.602   5.564  1.00  0.98           C  
ATOM   4548  O   PRO A 288      20.600  -1.803   5.956  1.00  0.98           O  
ATOM   4549  CB  PRO A 288      18.171  -1.340   7.718  1.00  0.98           C  
ATOM   4550  CG  PRO A 288      17.793  -2.410   8.723  1.00  0.98           C  
ATOM   4551  CD  PRO A 288      18.577  -3.641   8.265  1.00  0.98           C  
ATOM   4552  HA  PRO A 288      17.339  -2.066   5.810  1.00  0.98           H  
ATOM   4553 1HB  PRO A 288      19.131  -0.850   7.947  1.00  0.98           H  
ATOM   4554 2HB  PRO A 288      17.419  -0.542   7.634  1.00  0.98           H  
ATOM   4555 1HG  PRO A 288      18.066  -2.085   9.740  1.00  0.98           H  
ATOM   4556 2HG  PRO A 288      16.708  -2.568   8.721  1.00  0.98           H  
ATOM   4557 1HD  PRO A 288      19.608  -3.607   8.644  1.00  0.98           H  
ATOM   4558 2HD  PRO A 288      18.053  -4.521   8.608  1.00  0.98           H  
ATOM   4559  N   VAL A 289      19.161  -0.921   4.472  1.00  1.04           N  
ATOM   4560  CA  VAL A 289      20.231  -0.461   3.605  1.00  1.04           C  
ATOM   4561  C   VAL A 289      19.934   0.885   2.981  1.00  1.04           C  
ATOM   4562  O   VAL A 289      18.791   1.192   2.646  1.00  1.04           O  
ATOM   4563  CB  VAL A 289      20.452  -1.533   2.527  1.00  1.04           C  
ATOM   4564  CG1 VAL A 289      19.198  -1.679   1.713  1.00  1.04           C  
ATOM   4565  CG2 VAL A 289      21.653  -1.190   1.628  1.00  1.04           C  
ATOM   4566  H   VAL A 289      18.182  -0.795   4.210  1.00  1.04           H  
ATOM   4567  HA  VAL A 289      21.141  -0.372   4.198  1.00  1.04           H  
ATOM   4568  HB  VAL A 289      20.624  -2.480   3.030  1.00  1.04           H  
ATOM   4569 1HG1 VAL A 289      19.322  -2.465   0.986  1.00  1.04           H  
ATOM   4570 2HG1 VAL A 289      18.369  -1.931   2.374  1.00  1.04           H  
ATOM   4571 3HG1 VAL A 289      18.993  -0.750   1.214  1.00  1.04           H  
ATOM   4572 1HG2 VAL A 289      21.788  -1.974   0.893  1.00  1.04           H  
ATOM   4573 2HG2 VAL A 289      21.487  -0.254   1.112  1.00  1.04           H  
ATOM   4574 3HG2 VAL A 289      22.550  -1.111   2.238  1.00  1.04           H  
ATOM   4575  N   THR A 290      20.964   1.705   2.823  1.00  1.12           N  
ATOM   4576  CA  THR A 290      20.755   2.977   2.163  1.00  1.12           C  
ATOM   4577  C   THR A 290      21.144   2.842   0.696  1.00  1.12           C  
ATOM   4578  O   THR A 290      22.268   2.442   0.381  1.00  1.12           O  
ATOM   4579  CB  THR A 290      21.564   4.095   2.828  1.00  1.12           C  
ATOM   4580  OG1 THR A 290      21.169   4.228   4.204  1.00  1.12           O  
ATOM   4581  CG2 THR A 290      21.288   5.406   2.107  1.00  1.12           C  
ATOM   4582  H   THR A 290      21.886   1.431   3.131  1.00  1.12           H  
ATOM   4583  HA  THR A 290      19.706   3.235   2.218  1.00  1.12           H  
ATOM   4584  HB  THR A 290      22.627   3.863   2.778  1.00  1.12           H  
ATOM   4585  HG1 THR A 290      21.676   4.936   4.612  1.00  1.12           H  
ATOM   4586 1HG2 THR A 290      21.852   6.211   2.574  1.00  1.12           H  
ATOM   4587 2HG2 THR A 290      21.580   5.318   1.063  1.00  1.12           H  
ATOM   4588 3HG2 THR A 290      20.222   5.627   2.167  1.00  1.12           H  
ATOM   4589  N   VAL A 291      20.196   3.128  -0.191  1.00  1.20           N  
ATOM   4590  CA  VAL A 291      20.394   3.004  -1.631  1.00  1.20           C  
ATOM   4591  C   VAL A 291      19.941   4.290  -2.308  1.00  1.20           C  
ATOM   4592  O   VAL A 291      18.858   4.784  -2.019  1.00  1.20           O  
ATOM   4593  CB  VAL A 291      19.588   1.815  -2.155  1.00  1.20           C  
ATOM   4594  CG1 VAL A 291      19.778   1.689  -3.531  1.00  1.20           C  
ATOM   4595  CG2 VAL A 291      19.996   0.555  -1.459  1.00  1.20           C  
ATOM   4596  H   VAL A 291      19.299   3.458   0.165  1.00  1.20           H  
ATOM   4597  HA  VAL A 291      21.453   2.845  -1.842  1.00  1.20           H  
ATOM   4598  HB  VAL A 291      18.537   1.996  -1.999  1.00  1.20           H  
ATOM   4599 1HG1 VAL A 291      19.207   0.867  -3.852  1.00  1.20           H  
ATOM   4600 2HG1 VAL A 291      19.458   2.596  -4.038  1.00  1.20           H  
ATOM   4601 3HG1 VAL A 291      20.833   1.508  -3.730  1.00  1.20           H  
ATOM   4602 1HG2 VAL A 291      19.414  -0.267  -1.854  1.00  1.20           H  
ATOM   4603 2HG2 VAL A 291      21.057   0.368  -1.631  1.00  1.20           H  
ATOM   4604 3HG2 VAL A 291      19.809   0.655  -0.400  1.00  1.20           H  
ATOM   4605  N   GLY A 292      20.790   4.940  -3.091  1.00  1.27           N  
ATOM   4606  CA  GLY A 292      20.360   6.185  -3.724  1.00  1.27           C  
ATOM   4607  C   GLY A 292      20.185   7.319  -2.707  1.00  1.27           C  
ATOM   4608  O   GLY A 292      19.575   8.345  -3.004  1.00  1.27           O  
ATOM   4609  H   GLY A 292      21.675   4.514  -3.382  1.00  1.27           H  
ATOM   4610 1HA  GLY A 292      21.089   6.471  -4.484  1.00  1.27           H  
ATOM   4611 2HA  GLY A 292      19.422   6.011  -4.237  1.00  1.27           H  
ATOM   4612  N   GLY A 293      20.688   7.106  -1.490  1.00  1.32           N  
ATOM   4613  CA  GLY A 293      20.507   8.021  -0.366  1.00  1.32           C  
ATOM   4614  C   GLY A 293      19.187   7.752   0.395  1.00  1.32           C  
ATOM   4615  O   GLY A 293      18.899   8.417   1.392  1.00  1.32           O  
ATOM   4616  H   GLY A 293      21.200   6.249  -1.344  1.00  1.32           H  
ATOM   4617 1HA  GLY A 293      21.349   7.927   0.318  1.00  1.32           H  
ATOM   4618 2HA  GLY A 293      20.511   9.047  -0.733  1.00  1.32           H  
ATOM   4619  N   MET A 294      18.393   6.783  -0.078  1.00  1.35           N  
ATOM   4620  CA  MET A 294      17.098   6.417   0.502  1.00  1.35           C  
ATOM   4621  C   MET A 294      17.199   5.197   1.413  1.00  1.35           C  
ATOM   4622  O   MET A 294      17.883   4.232   1.077  1.00  1.35           O  
ATOM   4623  CB  MET A 294      16.115   6.123  -0.624  1.00  1.35           C  
ATOM   4624  CG  MET A 294      14.717   5.829  -0.189  1.00  1.35           C  
ATOM   4625  SD  MET A 294      13.973   7.279   0.552  1.00  1.35           S  
ATOM   4626  CE  MET A 294      12.573   6.624   1.341  1.00  1.35           C  
ATOM   4627  H   MET A 294      18.688   6.261  -0.898  1.00  1.35           H  
ATOM   4628  HA  MET A 294      16.734   7.254   1.096  1.00  1.35           H  
ATOM   4629 1HB  MET A 294      16.081   6.969  -1.310  1.00  1.35           H  
ATOM   4630 2HB  MET A 294      16.466   5.262  -1.186  1.00  1.35           H  
ATOM   4631 1HG  MET A 294      14.143   5.550  -1.063  1.00  1.35           H  
ATOM   4632 2HG  MET A 294      14.682   5.001   0.520  1.00  1.35           H  
ATOM   4633 1HE  MET A 294      12.018   7.431   1.825  1.00  1.35           H  
ATOM   4634 2HE  MET A 294      11.958   6.158   0.616  1.00  1.35           H  
ATOM   4635 3HE  MET A 294      12.876   5.886   2.090  1.00  1.35           H  
ATOM   4636  N   THR A 295      16.504   5.191   2.550  1.00  1.35           N  
ATOM   4637  CA  THR A 295      16.576   3.986   3.379  1.00  1.35           C  
ATOM   4638  C   THR A 295      15.520   2.957   2.997  1.00  1.35           C  
ATOM   4639  O   THR A 295      14.326   3.258   2.960  1.00  1.35           O  
ATOM   4640  CB  THR A 295      16.432   4.298   4.878  1.00  1.35           C  
ATOM   4641  OG1 THR A 295      17.499   5.161   5.299  1.00  1.35           O  
ATOM   4642  CG2 THR A 295      16.479   2.979   5.687  1.00  1.35           C  
ATOM   4643  H   THR A 295      15.944   5.987   2.826  1.00  1.35           H  
ATOM   4644  HA  THR A 295      17.550   3.521   3.234  1.00  1.35           H  
ATOM   4645  HB  THR A 295      15.479   4.799   5.059  1.00  1.35           H  
ATOM   4646  HG1 THR A 295      18.345   4.715   5.161  1.00  1.35           H  
ATOM   4647 1HG2 THR A 295      16.379   3.200   6.748  1.00  1.35           H  
ATOM   4648 2HG2 THR A 295      15.662   2.326   5.380  1.00  1.35           H  
ATOM   4649 3HG2 THR A 295      17.431   2.476   5.507  1.00  1.35           H  
ATOM   4650  N   LEU A 296      15.991   1.741   2.709  1.00  1.32           N  
ATOM   4651  CA  LEU A 296      15.175   0.583   2.374  1.00  1.32           C  
ATOM   4652  C   LEU A 296      15.184  -0.371   3.597  1.00  1.32           C  
ATOM   4653  O   LEU A 296      16.231  -0.932   3.925  1.00  1.32           O  
ATOM   4654  CB  LEU A 296      15.771  -0.122   1.144  1.00  1.32           C  
ATOM   4655  CG  LEU A 296      15.528   0.525  -0.269  1.00  1.32           C  
ATOM   4656  CD1 LEU A 296      16.149   1.920  -0.346  1.00  1.32           C  
ATOM   4657  CD2 LEU A 296      16.151  -0.364  -1.328  1.00  1.32           C  
ATOM   4658  H   LEU A 296      17.002   1.611   2.730  1.00  1.32           H  
ATOM   4659  HA  LEU A 296      14.175   0.907   2.111  1.00  1.32           H  
ATOM   4660 1HB  LEU A 296      16.833  -0.156   1.283  1.00  1.32           H  
ATOM   4661 2HB  LEU A 296      15.396  -1.149   1.113  1.00  1.32           H  
ATOM   4662  HG  LEU A 296      14.476   0.605  -0.448  1.00  1.32           H  
ATOM   4663 1HD1 LEU A 296      15.985   2.343  -1.331  1.00  1.32           H  
ATOM   4664 2HD1 LEU A 296      15.700   2.562   0.379  1.00  1.32           H  
ATOM   4665 3HD1 LEU A 296      17.217   1.856  -0.151  1.00  1.32           H  
ATOM   4666 1HD2 LEU A 296      15.978   0.063  -2.315  1.00  1.32           H  
ATOM   4667 2HD2 LEU A 296      17.214  -0.447  -1.146  1.00  1.32           H  
ATOM   4668 3HD2 LEU A 296      15.702  -1.336  -1.268  1.00  1.32           H  
ATOM   4669  N   PRO A 297      14.089  -0.484   4.371  1.00  1.28           N  
ATOM   4670  CA  PRO A 297      13.960  -1.309   5.574  1.00  1.28           C  
ATOM   4671  C   PRO A 297      14.145  -2.801   5.313  1.00  1.28           C  
ATOM   4672  O   PRO A 297      13.812  -3.294   4.233  1.00  1.28           O  
ATOM   4673  CB  PRO A 297      12.519  -1.035   6.018  1.00  1.28           C  
ATOM   4674  CG  PRO A 297      12.165   0.290   5.402  1.00  1.28           C  
ATOM   4675  CD  PRO A 297      12.891   0.330   4.087  1.00  1.28           C  
ATOM   4676  HA  PRO A 297      14.674  -0.959   6.332  1.00  1.28           H  
ATOM   4677 1HB  PRO A 297      11.867  -1.860   5.684  1.00  1.28           H  
ATOM   4678 2HB  PRO A 297      12.465  -1.014   7.115  1.00  1.28           H  
ATOM   4679 1HG  PRO A 297      11.079   0.368   5.272  1.00  1.28           H  
ATOM   4680 2HG  PRO A 297      12.472   1.107   6.070  1.00  1.28           H  
ATOM   4681 1HD  PRO A 297      12.291  -0.112   3.275  1.00  1.28           H  
ATOM   4682 2HD  PRO A 297      13.134   1.376   3.913  1.00  1.28           H  
ATOM   4683  N   ALA A 298      14.639  -3.533   6.307  1.00  1.22           N  
ATOM   4684  CA  ALA A 298      14.767  -4.977   6.130  1.00  1.22           C  
ATOM   4685  C   ALA A 298      13.403  -5.568   5.864  1.00  1.22           C  
ATOM   4686  O   ALA A 298      12.411  -5.157   6.466  1.00  1.22           O  
ATOM   4687  CB  ALA A 298      15.367  -5.637   7.342  1.00  1.22           C  
ATOM   4688  H   ALA A 298      14.911  -3.100   7.177  1.00  1.22           H  
ATOM   4689  HA  ALA A 298      15.397  -5.170   5.271  1.00  1.22           H  
ATOM   4690 1HB  ALA A 298      15.440  -6.707   7.163  1.00  1.22           H  
ATOM   4691 2HB  ALA A 298      16.326  -5.243   7.509  1.00  1.22           H  
ATOM   4692 3HB  ALA A 298      14.737  -5.459   8.209  1.00  1.22           H  
ATOM   4693  N   GLY A 299      13.361  -6.541   4.969  1.00  1.16           N  
ATOM   4694  CA  GLY A 299      12.155  -7.241   4.585  1.00  1.16           C  
ATOM   4695  C   GLY A 299      11.486  -6.580   3.387  1.00  1.16           C  
ATOM   4696  O   GLY A 299      10.574  -7.157   2.794  1.00  1.16           O  
ATOM   4697  H   GLY A 299      14.205  -6.839   4.500  1.00  1.16           H  
ATOM   4698 1HA  GLY A 299      12.409  -8.271   4.335  1.00  1.16           H  
ATOM   4699 2HA  GLY A 299      11.465  -7.269   5.426  1.00  1.16           H  
ATOM   4700  N   SER A 300      11.935  -5.372   3.024  1.00  1.11           N  
ATOM   4701  CA  SER A 300      11.346  -4.651   1.908  1.00  1.11           C  
ATOM   4702  C   SER A 300      11.762  -5.209   0.543  1.00  1.11           C  
ATOM   4703  O   SER A 300      12.963  -5.324   0.272  1.00  1.11           O  
ATOM   4704  CB  SER A 300      11.782  -3.219   1.944  1.00  1.11           C  
ATOM   4705  OG  SER A 300      11.281  -2.550   0.866  1.00  1.11           O  
ATOM   4706  H   SER A 300      12.682  -4.916   3.549  1.00  1.11           H  
ATOM   4707  HA  SER A 300      10.273  -4.657   2.049  1.00  1.11           H  
ATOM   4708 1HB  SER A 300      11.453  -2.746   2.870  1.00  1.11           H  
ATOM   4709 2HB  SER A 300      12.870  -3.173   1.918  1.00  1.11           H  
ATOM   4710  HG  SER A 300      11.506  -3.077   0.082  1.00  1.11           H  
ATOM   4711  N   PRO A 301      10.810  -5.554  -0.340  1.00  1.06           N  
ATOM   4712  CA  PRO A 301      11.044  -5.978  -1.705  1.00  1.06           C  
ATOM   4713  C   PRO A 301      11.732  -4.867  -2.518  1.00  1.06           C  
ATOM   4714  O   PRO A 301      11.400  -3.689  -2.376  1.00  1.06           O  
ATOM   4715  CB  PRO A 301       9.614  -6.282  -2.179  1.00  1.06           C  
ATOM   4716  CG  PRO A 301       8.830  -6.564  -0.954  1.00  1.06           C  
ATOM   4717  CD  PRO A 301       9.388  -5.651   0.075  1.00  1.06           C  
ATOM   4718  HA  PRO A 301      11.664  -6.861  -1.703  1.00  1.06           H  
ATOM   4719 1HB  PRO A 301       9.210  -5.455  -2.762  1.00  1.06           H  
ATOM   4720 2HB  PRO A 301       9.616  -7.165  -2.788  1.00  1.06           H  
ATOM   4721 1HG  PRO A 301       7.760  -6.383  -1.149  1.00  1.06           H  
ATOM   4722 2HG  PRO A 301       8.929  -7.624  -0.679  1.00  1.06           H  
ATOM   4723 1HD  PRO A 301       8.895  -4.661   0.043  1.00  1.06           H  
ATOM   4724 2HD  PRO A 301       9.255  -6.167   1.027  1.00  1.06           H  
ATOM   4725  N   VAL A 302      12.666  -5.269  -3.383  1.00  1.01           N  
ATOM   4726  CA  VAL A 302      13.456  -4.395  -4.259  1.00  1.01           C  
ATOM   4727  C   VAL A 302      13.470  -4.897  -5.710  1.00  1.01           C  
ATOM   4728  O   VAL A 302      13.590  -6.093  -5.956  1.00  1.01           O  
ATOM   4729  CB  VAL A 302      14.916  -4.335  -3.749  1.00  1.01           C  
ATOM   4730  CG1 VAL A 302      15.783  -3.434  -4.625  1.00  1.01           C  
ATOM   4731  CG2 VAL A 302      14.914  -3.879  -2.326  1.00  1.01           C  
ATOM   4732  H   VAL A 302      12.887  -6.254  -3.420  1.00  1.01           H  
ATOM   4733  HA  VAL A 302      13.025  -3.398  -4.235  1.00  1.01           H  
ATOM   4734  HB  VAL A 302      15.348  -5.331  -3.801  1.00  1.01           H  
ATOM   4735 1HG1 VAL A 302      16.802  -3.434  -4.248  1.00  1.01           H  
ATOM   4736 2HG1 VAL A 302      15.783  -3.803  -5.645  1.00  1.01           H  
ATOM   4737 3HG1 VAL A 302      15.390  -2.423  -4.603  1.00  1.01           H  
ATOM   4738 1HG2 VAL A 302      15.927  -3.851  -1.951  1.00  1.01           H  
ATOM   4739 2HG2 VAL A 302      14.473  -2.893  -2.275  1.00  1.01           H  
ATOM   4740 3HG2 VAL A 302      14.336  -4.563  -1.727  1.00  1.01           H  
ATOM   4741  N   ARG A 303      13.311  -4.014  -6.681  1.00  0.98           N  
ATOM   4742  CA  ARG A 303      13.426  -4.452  -8.074  1.00  0.98           C  
ATOM   4743  C   ARG A 303      14.564  -3.780  -8.788  1.00  0.98           C  
ATOM   4744  O   ARG A 303      14.661  -2.565  -8.880  1.00  0.98           O  
ATOM   4745  CB  ARG A 303      12.118  -4.320  -8.828  1.00  0.98           C  
ATOM   4746  CG  ARG A 303      11.142  -5.401  -8.450  1.00  0.98           C  
ATOM   4747  CD  ARG A 303       9.827  -5.348  -9.104  1.00  0.98           C  
ATOM   4748  NE  ARG A 303       8.991  -6.491  -8.738  1.00  0.98           N  
ATOM   4749  CZ  ARG A 303       8.936  -7.651  -9.423  1.00  0.98           C  
ATOM   4750  NH1 ARG A 303       9.650  -7.801 -10.514  1.00  0.98           N  
ATOM   4751  NH2 ARG A 303       8.163  -8.645  -9.010  1.00  0.98           N  
ATOM   4752  H   ARG A 303      13.198  -3.034  -6.443  1.00  0.98           H  
ATOM   4753  HA  ARG A 303      13.663  -5.505  -8.079  1.00  0.98           H  
ATOM   4754 1HB  ARG A 303      11.659  -3.377  -8.567  1.00  0.98           H  
ATOM   4755 2HB  ARG A 303      12.284  -4.321  -9.880  1.00  0.98           H  
ATOM   4756 1HG  ARG A 303      11.589  -6.354  -8.652  1.00  0.98           H  
ATOM   4757 2HG  ARG A 303      10.982  -5.292  -7.426  1.00  0.98           H  
ATOM   4758 1HD  ARG A 303       9.316  -4.462  -8.772  1.00  0.98           H  
ATOM   4759 2HD  ARG A 303       9.942  -5.338 -10.176  1.00  0.98           H  
ATOM   4760  HE  ARG A 303       8.426  -6.416  -7.900  1.00  0.98           H  
ATOM   4761 1HH1 ARG A 303      10.239  -7.046 -10.839  1.00  0.98           H  
ATOM   4762 2HH1 ARG A 303       9.605  -8.664 -11.029  1.00  0.98           H  
ATOM   4763 1HH2 ARG A 303       7.606  -8.550  -8.166  1.00  0.98           H  
ATOM   4764 2HH2 ARG A 303       8.120  -9.503  -9.533  1.00  0.98           H  
ATOM   4765  N   LEU A 304      15.459  -4.578  -9.309  1.00  0.96           N  
ATOM   4766  CA  LEU A 304      16.613  -3.989  -9.923  1.00  0.96           C  
ATOM   4767  C   LEU A 304      16.369  -3.783 -11.393  1.00  0.96           C  
ATOM   4768  O   LEU A 304      16.144  -4.753 -12.113  1.00  0.96           O  
ATOM   4769  CB  LEU A 304      17.760  -4.931  -9.668  1.00  0.96           C  
ATOM   4770  CG  LEU A 304      17.936  -5.247  -8.243  1.00  0.96           C  
ATOM   4771  CD1 LEU A 304      19.084  -6.153  -8.058  1.00  0.96           C  
ATOM   4772  CD2 LEU A 304      18.106  -4.025  -7.555  1.00  0.96           C  
ATOM   4773  H   LEU A 304      15.399  -5.595  -9.231  1.00  0.96           H  
ATOM   4774  HA  LEU A 304      16.818  -3.024  -9.464  1.00  0.96           H  
ATOM   4775 1HB  LEU A 304      17.580  -5.851 -10.183  1.00  0.96           H  
ATOM   4776 2HB  LEU A 304      18.640  -4.498 -10.019  1.00  0.96           H  
ATOM   4777  HG  LEU A 304      17.045  -5.756  -7.860  1.00  0.96           H  
ATOM   4778 1HD1 LEU A 304      19.212  -6.373  -7.005  1.00  0.96           H  
ATOM   4779 2HD1 LEU A 304      18.905  -7.074  -8.606  1.00  0.96           H  
ATOM   4780 3HD1 LEU A 304      19.966  -5.666  -8.427  1.00  0.96           H  
ATOM   4781 1HD2 LEU A 304      18.220  -4.230  -6.501  1.00  0.96           H  
ATOM   4782 2HD2 LEU A 304      18.989  -3.528  -7.946  1.00  0.96           H  
ATOM   4783 3HD2 LEU A 304      17.237  -3.395  -7.708  1.00  0.96           H  
ATOM   4784  N   CYS A 305      16.358  -2.534 -11.858  1.00  0.94           N  
ATOM   4785  CA  CYS A 305      16.050  -2.339 -13.262  1.00  0.94           C  
ATOM   4786  C   CYS A 305      17.325  -2.299 -14.079  1.00  0.94           C  
ATOM   4787  O   CYS A 305      18.086  -1.328 -14.051  1.00  0.94           O  
ATOM   4788  CB  CYS A 305      15.241  -1.073 -13.479  1.00  0.94           C  
ATOM   4789  SG  CYS A 305      14.758  -0.840 -15.221  1.00  0.94           S  
ATOM   4790  H   CYS A 305      16.543  -1.723 -11.263  1.00  0.94           H  
ATOM   4791  HA  CYS A 305      15.445  -3.172 -13.603  1.00  0.94           H  
ATOM   4792 1HB  CYS A 305      14.341  -1.112 -12.877  1.00  0.94           H  
ATOM   4793 2HB  CYS A 305      15.817  -0.206 -13.156  1.00  0.94           H  
ATOM   4794  HG  CYS A 305      14.314  -2.091 -15.394  1.00  0.94           H  
ATOM   4795  N   MET A 306      17.547  -3.381 -14.800  1.00  0.93           N  
ATOM   4796  CA  MET A 306      18.771  -3.617 -15.532  1.00  0.93           C  
ATOM   4797  C   MET A 306      18.834  -2.685 -16.701  1.00  0.93           C  
ATOM   4798  O   MET A 306      19.886  -2.181 -17.084  1.00  0.93           O  
ATOM   4799  CB  MET A 306      18.750  -5.028 -16.092  1.00  0.93           C  
ATOM   4800  CG  MET A 306      18.722  -6.114 -15.074  1.00  0.93           C  
ATOM   4801  SD  MET A 306      20.083  -6.065 -13.958  1.00  0.93           S  
ATOM   4802  CE  MET A 306      19.298  -5.347 -12.611  1.00  0.93           C  
ATOM   4803  H   MET A 306      16.821  -4.089 -14.814  1.00  0.93           H  
ATOM   4804  HA  MET A 306      19.631  -3.444 -14.882  1.00  0.93           H  
ATOM   4805 1HB  MET A 306      17.877  -5.160 -16.726  1.00  0.93           H  
ATOM   4806 2HB  MET A 306      19.627  -5.184 -16.717  1.00  0.93           H  
ATOM   4807 1HG  MET A 306      17.792  -6.042 -14.500  1.00  0.93           H  
ATOM   4808 2HG  MET A 306      18.731  -7.076 -15.589  1.00  0.93           H  
ATOM   4809 1HE  MET A 306      19.990  -5.283 -11.794  1.00  0.93           H  
ATOM   4810 2HE  MET A 306      18.941  -4.362 -12.876  1.00  0.93           H  
ATOM   4811 3HE  MET A 306      18.464  -5.970 -12.329  1.00  0.93           H  
ATOM   4812  N   ALA A 307      17.677  -2.471 -17.291  1.00  0.93           N  
ATOM   4813  CA  ALA A 307      17.614  -1.623 -18.462  1.00  0.93           C  
ATOM   4814  C   ALA A 307      17.988  -0.185 -18.167  1.00  0.93           C  
ATOM   4815  O   ALA A 307      18.685   0.466 -18.951  1.00  0.93           O  
ATOM   4816  CB  ALA A 307      16.257  -1.653 -19.012  1.00  0.93           C  
ATOM   4817  H   ALA A 307      16.844  -2.926 -16.908  1.00  0.93           H  
ATOM   4818  HA  ALA A 307      18.314  -2.016 -19.197  1.00  0.93           H  
ATOM   4819 1HB  ALA A 307      16.260  -1.044 -19.903  1.00  0.93           H  
ATOM   4820 2HB  ALA A 307      15.968  -2.661 -19.254  1.00  0.93           H  
ATOM   4821 3HB  ALA A 307      15.580  -1.250 -18.273  1.00  0.93           H  
ATOM   4822  N   ALA A 308      17.534   0.317 -17.022  1.00  0.94           N  
ATOM   4823  CA  ALA A 308      17.838   1.686 -16.651  1.00  0.94           C  
ATOM   4824  C   ALA A 308      19.337   1.828 -16.510  1.00  0.94           C  
ATOM   4825  O   ALA A 308      19.924   2.828 -16.921  1.00  0.94           O  
ATOM   4826  CB  ALA A 308      17.137   2.063 -15.373  1.00  0.94           C  
ATOM   4827  H   ALA A 308      16.980  -0.261 -16.403  1.00  0.94           H  
ATOM   4828  HA  ALA A 308      17.503   2.345 -17.451  1.00  0.94           H  
ATOM   4829 1HB  ALA A 308      17.372   3.095 -15.118  1.00  0.94           H  
ATOM   4830 2HB  ALA A 308      16.063   1.960 -15.501  1.00  0.94           H  
ATOM   4831 3HB  ALA A 308      17.476   1.404 -14.569  1.00  0.94           H  
ATOM   4832  N   VAL A 309      19.962   0.781 -15.974  1.00  0.96           N  
ATOM   4833  CA  VAL A 309      21.399   0.760 -15.803  1.00  0.96           C  
ATOM   4834  C   VAL A 309      22.130   0.724 -17.128  1.00  0.96           C  
ATOM   4835  O   VAL A 309      23.069   1.486 -17.354  1.00  0.96           O  
ATOM   4836  CB  VAL A 309      21.809  -0.450 -15.002  1.00  0.96           C  
ATOM   4837  CG1 VAL A 309      23.273  -0.547 -14.980  1.00  0.96           C  
ATOM   4838  CG2 VAL A 309      21.265  -0.316 -13.685  1.00  0.96           C  
ATOM   4839  H   VAL A 309      19.410  -0.011 -15.635  1.00  0.96           H  
ATOM   4840  HA  VAL A 309      21.689   1.654 -15.254  1.00  0.96           H  
ATOM   4841  HB  VAL A 309      21.432  -1.351 -15.457  1.00  0.96           H  
ATOM   4842 1HG1 VAL A 309      23.570  -1.415 -14.394  1.00  0.96           H  
ATOM   4843 2HG1 VAL A 309      23.626  -0.645 -16.000  1.00  0.96           H  
ATOM   4844 3HG1 VAL A 309      23.686   0.336 -14.557  1.00  0.96           H  
ATOM   4845 1HG2 VAL A 309      21.557  -1.175 -13.136  1.00  0.96           H  
ATOM   4846 2HG2 VAL A 309      21.634   0.575 -13.218  1.00  0.96           H  
ATOM   4847 3HG2 VAL A 309      20.191  -0.260 -13.748  1.00  0.96           H  
ATOM   4848  N   ASN A 310      21.664  -0.127 -18.031  1.00  1.02           N  
ATOM   4849  CA  ASN A 310      22.280  -0.262 -19.340  1.00  1.02           C  
ATOM   4850  C   ASN A 310      22.257   1.047 -20.125  1.00  1.02           C  
ATOM   4851  O   ASN A 310      23.144   1.310 -20.944  1.00  1.02           O  
ATOM   4852  CB  ASN A 310      21.594  -1.342 -20.116  1.00  1.02           C  
ATOM   4853  CG  ASN A 310      21.946  -2.722 -19.652  1.00  1.02           C  
ATOM   4854  OD1 ASN A 310      22.918  -2.928 -18.905  1.00  1.02           O  
ATOM   4855  ND2 ASN A 310      21.189  -3.662 -20.122  1.00  1.02           N  
ATOM   4856  H   ASN A 310      20.877  -0.727 -17.786  1.00  1.02           H  
ATOM   4857  HA  ASN A 310      23.324  -0.539 -19.200  1.00  1.02           H  
ATOM   4858 1HB  ASN A 310      20.517  -1.216 -20.023  1.00  1.02           H  
ATOM   4859 2HB  ASN A 310      21.823  -1.227 -21.140  1.00  1.02           H  
ATOM   4860 1HD2 ASN A 310      21.336  -4.618 -19.893  1.00  1.02           H  
ATOM   4861 2HD2 ASN A 310      20.470  -3.400 -20.787  1.00  1.02           H  
ATOM   4862  N   ARG A 311      21.237   1.862 -19.868  1.00  1.11           N  
ATOM   4863  CA  ARG A 311      21.070   3.167 -20.484  1.00  1.11           C  
ATOM   4864  C   ARG A 311      21.509   4.327 -19.572  1.00  1.11           C  
ATOM   4865  O   ARG A 311      21.205   5.486 -19.862  1.00  1.11           O  
ATOM   4866  CB  ARG A 311      19.627   3.350 -20.933  1.00  1.11           C  
ATOM   4867  CG  ARG A 311      19.235   2.496 -22.141  1.00  1.11           C  
ATOM   4868  CD  ARG A 311      17.798   2.601 -22.452  1.00  1.11           C  
ATOM   4869  NE  ARG A 311      17.431   1.804 -23.625  1.00  1.11           N  
ATOM   4870  CZ  ARG A 311      17.261   2.263 -24.879  1.00  1.11           C  
ATOM   4871  NH1 ARG A 311      17.363   3.532 -25.197  1.00  1.11           N  
ATOM   4872  NH2 ARG A 311      16.977   1.387 -25.798  1.00  1.11           N  
ATOM   4873  H   ARG A 311      20.513   1.541 -19.221  1.00  1.11           H  
ATOM   4874  HA  ARG A 311      21.692   3.196 -21.379  1.00  1.11           H  
ATOM   4875 1HB  ARG A 311      18.959   3.091 -20.107  1.00  1.11           H  
ATOM   4876 2HB  ARG A 311      19.454   4.395 -21.190  1.00  1.11           H  
ATOM   4877 1HG  ARG A 311      19.794   2.830 -23.016  1.00  1.11           H  
ATOM   4878 2HG  ARG A 311      19.466   1.447 -21.940  1.00  1.11           H  
ATOM   4879 1HD  ARG A 311      17.221   2.249 -21.597  1.00  1.11           H  
ATOM   4880 2HD  ARG A 311      17.550   3.644 -22.658  1.00  1.11           H  
ATOM   4881  HE  ARG A 311      17.358   0.781 -23.524  1.00  1.11           H  
ATOM   4882 1HH1 ARG A 311      17.592   4.250 -24.498  1.00  1.11           H  
ATOM   4883 2HH1 ARG A 311      17.236   3.821 -26.153  1.00  1.11           H  
ATOM   4884 1HH2 ARG A 311      16.924   0.404 -25.512  1.00  1.11           H  
ATOM   4885 2HH2 ARG A 311      16.837   1.665 -26.757  1.00  1.11           H  
ATOM   4886  N   ASP A 312      22.194   4.037 -18.458  1.00  1.25           N  
ATOM   4887  CA  ASP A 312      22.623   5.109 -17.565  1.00  1.25           C  
ATOM   4888  C   ASP A 312      23.812   5.844 -18.181  1.00  1.25           C  
ATOM   4889  O   ASP A 312      24.550   5.313 -19.014  1.00  1.25           O  
ATOM   4890  CB  ASP A 312      22.974   4.543 -16.162  1.00  1.25           C  
ATOM   4891  CG  ASP A 312      23.084   5.595 -14.996  1.00  1.25           C  
ATOM   4892  OD1 ASP A 312      22.982   6.797 -15.288  1.00  1.25           O  
ATOM   4893  OD2 ASP A 312      23.286   5.193 -13.832  1.00  1.25           O  
ATOM   4894  H   ASP A 312      22.430   3.075 -18.222  1.00  1.25           H  
ATOM   4895  HA  ASP A 312      21.801   5.815 -17.454  1.00  1.25           H  
ATOM   4896 1HB  ASP A 312      22.200   3.832 -15.887  1.00  1.25           H  
ATOM   4897 2HB  ASP A 312      23.907   3.980 -16.224  1.00  1.25           H  
ATOM   4898  N   GLY A 313      24.074   7.046 -17.699  1.00  1.46           N  
ATOM   4899  CA  GLY A 313      25.152   7.901 -18.219  1.00  1.46           C  
ATOM   4900  C   GLY A 313      26.525   7.551 -17.658  1.00  1.46           C  
ATOM   4901  O   GLY A 313      27.204   8.405 -17.089  1.00  1.46           O  
ATOM   4902  H   GLY A 313      23.487   7.362 -16.932  1.00  1.46           H  
ATOM   4903 1HA  GLY A 313      25.174   7.831 -19.304  1.00  1.46           H  
ATOM   4904 2HA  GLY A 313      24.922   8.939 -17.980  1.00  1.46           H  
ATOM   4905  N   SER A 314      26.920   6.289 -17.805  1.00  1.71           N  
ATOM   4906  CA  SER A 314      28.161   5.831 -17.190  1.00  1.71           C  
ATOM   4907  C   SER A 314      29.125   5.011 -18.049  1.00  1.71           C  
ATOM   4908  O   SER A 314      30.234   4.738 -17.601  1.00  1.71           O  
ATOM   4909  CB  SER A 314      27.820   5.021 -15.961  1.00  1.71           C  
ATOM   4910  OG  SER A 314      27.123   3.853 -16.304  1.00  1.71           O  
ATOM   4911  H   SER A 314      26.302   5.664 -18.317  1.00  1.71           H  
ATOM   4912  HA  SER A 314      28.708   6.716 -16.867  1.00  1.71           H  
ATOM   4913 1HB  SER A 314      28.733   4.762 -15.426  1.00  1.71           H  
ATOM   4914 2HB  SER A 314      27.206   5.627 -15.295  1.00  1.71           H  
ATOM   4915  HG  SER A 314      26.552   4.086 -17.048  1.00  1.71           H  
ATOM   4916  N   ASP A 315      28.750   4.602 -19.264  1.00  1.98           N  
ATOM   4917  CA  ASP A 315      29.658   3.707 -20.000  1.00  1.98           C  
ATOM   4918  C   ASP A 315      30.308   4.400 -21.201  1.00  1.98           C  
ATOM   4919  O   ASP A 315      30.509   3.803 -22.263  1.00  1.98           O  
ATOM   4920  CB  ASP A 315      28.991   2.376 -20.394  1.00  1.98           C  
ATOM   4921  CG  ASP A 315      30.075   1.185 -20.604  1.00  1.98           C  
ATOM   4922  OD1 ASP A 315      31.089   1.223 -19.927  1.00  1.98           O  
ATOM   4923  OD2 ASP A 315      29.842   0.240 -21.367  1.00  1.98           O  
ATOM   4924  H   ASP A 315      27.851   4.863 -19.648  1.00  1.98           H  
ATOM   4925  HA  ASP A 315      30.467   3.435 -19.338  1.00  1.98           H  
ATOM   4926 1HB  ASP A 315      28.285   2.077 -19.615  1.00  1.98           H  
ATOM   4927 2HB  ASP A 315      28.422   2.512 -21.318  1.00  1.98           H  
ATOM   4928  N   ALA A 316      30.659   5.675 -21.017  1.00  2.18           N  
ATOM   4929  CA  ALA A 316      31.378   6.423 -22.043  1.00  2.18           C  
ATOM   4930  C   ALA A 316      30.616   6.602 -23.357  1.00  2.18           C  
ATOM   4931  O   ALA A 316      29.977   7.629 -23.581  1.00  2.18           O  
ATOM   4932  CB  ALA A 316      32.736   5.765 -22.319  1.00  2.18           C  
ATOM   4933  H   ALA A 316      30.452   6.114 -20.133  1.00  2.18           H  
ATOM   4934  HA  ALA A 316      31.566   7.418 -21.643  1.00  2.18           H  
ATOM   4935 1HB  ALA A 316      33.285   6.373 -23.035  1.00  2.18           H  
ATOM   4936 2HB  ALA A 316      33.294   5.710 -21.385  1.00  2.18           H  
ATOM   4937 3HB  ALA A 316      32.643   4.763 -22.718  1.00  2.18           H  
ATOM   4938  N   MET A 317      30.818   5.660 -24.259  1.00  2.25           N  
ATOM   4939  CA  MET A 317      30.384   5.699 -25.649  1.00  2.25           C  
ATOM   4940  C   MET A 317      28.908   5.908 -25.938  1.00  2.25           C  
ATOM   4941  O   MET A 317      28.569   6.564 -26.925  1.00  2.25           O  
ATOM   4942  CB  MET A 317      30.714   4.355 -26.247  1.00  2.25           C  
ATOM   4943  CG  MET A 317      32.144   4.060 -26.465  1.00  2.25           C  
ATOM   4944  SD  MET A 317      32.898   5.138 -27.654  1.00  2.25           S  
ATOM   4945  CE  MET A 317      32.028   4.591 -29.123  1.00  2.25           C  
ATOM   4946  H   MET A 317      31.269   4.818 -23.917  1.00  2.25           H  
ATOM   4947  HA  MET A 317      30.937   6.494 -26.147  1.00  2.25           H  
ATOM   4948 1HB  MET A 317      30.367   3.621 -25.551  1.00  2.25           H  
ATOM   4949 2HB  MET A 317      30.175   4.215 -27.181  1.00  2.25           H  
ATOM   4950 1HG  MET A 317      32.688   4.127 -25.523  1.00  2.25           H  
ATOM   4951 2HG  MET A 317      32.212   3.046 -26.820  1.00  2.25           H  
ATOM   4952 1HE  MET A 317      32.371   5.163 -29.983  1.00  2.25           H  
ATOM   4953 2HE  MET A 317      32.223   3.538 -29.290  1.00  2.25           H  
ATOM   4954 3HE  MET A 317      30.954   4.744 -28.991  1.00  2.25           H  
ATOM   4955  N   SER A 318      28.026   5.331 -25.135  1.00  2.15           N  
ATOM   4956  CA  SER A 318      26.610   5.449 -25.447  1.00  2.15           C  
ATOM   4957  C   SER A 318      25.678   5.084 -24.319  1.00  2.15           C  
ATOM   4958  O   SER A 318      26.004   4.271 -23.456  1.00  2.15           O  
ATOM   4959  CB  SER A 318      26.231   4.616 -26.642  1.00  2.15           C  
ATOM   4960  OG  SER A 318      24.856   4.757 -26.901  1.00  2.15           O  
ATOM   4961  H   SER A 318      28.342   4.821 -24.322  1.00  2.15           H  
ATOM   4962  HA  SER A 318      26.417   6.492 -25.697  1.00  2.15           H  
ATOM   4963 1HB  SER A 318      26.788   4.935 -27.511  1.00  2.15           H  
ATOM   4964 2HB  SER A 318      26.467   3.568 -26.458  1.00  2.15           H  
ATOM   4965  HG  SER A 318      24.635   4.096 -27.593  1.00  2.15           H  
ATOM   4966  N   THR A 319      24.493   5.672 -24.385  1.00  1.92           N  
ATOM   4967  CA  THR A 319      23.382   5.388 -23.492  1.00  1.92           C  
ATOM   4968  C   THR A 319      22.270   4.737 -24.311  1.00  1.92           C  
ATOM   4969  O   THR A 319      22.039   3.533 -24.220  1.00  1.92           O  
ATOM   4970  CB  THR A 319      22.849   6.678 -22.811  1.00  1.92           C  
ATOM   4971  OG1 THR A 319      22.446   7.654 -23.813  1.00  1.92           O  
ATOM   4972  CG2 THR A 319      23.929   7.268 -21.944  1.00  1.92           C  
ATOM   4973  H   THR A 319      24.354   6.324 -25.142  1.00  1.92           H  
ATOM   4974  HA  THR A 319      23.704   4.686 -22.720  1.00  1.92           H  
ATOM   4975  HB  THR A 319      21.988   6.434 -22.186  1.00  1.92           H  
ATOM   4976  HG1 THR A 319      21.440   7.686 -23.876  1.00  1.92           H  
ATOM   4977 1HG2 THR A 319      23.552   8.164 -21.456  1.00  1.92           H  
ATOM   4978 2HG2 THR A 319      24.215   6.537 -21.197  1.00  1.92           H  
ATOM   4979 3HG2 THR A 319      24.793   7.522 -22.553  1.00  1.92           H  
ATOM   4980  N   ASP A 320      21.632   5.546 -25.144  1.00  1.66           N  
ATOM   4981  CA  ASP A 320      20.496   5.150 -25.967  1.00  1.66           C  
ATOM   4982  C   ASP A 320      20.804   4.609 -27.374  1.00  1.66           C  
ATOM   4983  O   ASP A 320      19.994   3.872 -27.940  1.00  1.66           O  
ATOM   4984  CB  ASP A 320      19.589   6.357 -26.084  1.00  1.66           C  
ATOM   4985  CG  ASP A 320      19.067   6.768 -24.724  1.00  1.66           C  
ATOM   4986  OD1 ASP A 320      18.262   6.050 -24.147  1.00  1.66           O  
ATOM   4987  OD2 ASP A 320      19.536   7.780 -24.210  1.00  1.66           O  
ATOM   4988  H   ASP A 320      21.934   6.507 -25.140  1.00  1.66           H  
ATOM   4989  HA  ASP A 320      19.972   4.366 -25.427  1.00  1.66           H  
ATOM   4990 1HB  ASP A 320      20.139   7.189 -26.529  1.00  1.66           H  
ATOM   4991 2HB  ASP A 320      18.750   6.127 -26.740  1.00  1.66           H  
ATOM   4992  N   GLU A 321      21.918   5.018 -27.971  1.00  1.44           N  
ATOM   4993  CA  GLU A 321      22.194   4.638 -29.357  1.00  1.44           C  
ATOM   4994  C   GLU A 321      23.011   3.354 -29.505  1.00  1.44           C  
ATOM   4995  O   GLU A 321      23.864   3.026 -28.677  1.00  1.44           O  
ATOM   4996  CB  GLU A 321      22.890   5.786 -30.094  1.00  1.44           C  
ATOM   4997  CG  GLU A 321      22.027   7.046 -30.237  1.00  1.44           C  
ATOM   4998  CD  GLU A 321      22.707   8.167 -30.998  1.00  1.44           C  
ATOM   4999  OE1 GLU A 321      23.826   7.987 -31.418  1.00  1.44           O  
ATOM   5000  OE2 GLU A 321      22.101   9.201 -31.157  1.00  1.44           O  
ATOM   5001  H   GLU A 321      22.570   5.602 -27.468  1.00  1.44           H  
ATOM   5002  HA  GLU A 321      21.236   4.469 -29.850  1.00  1.44           H  
ATOM   5003 1HB  GLU A 321      23.800   6.060 -29.559  1.00  1.44           H  
ATOM   5004 2HB  GLU A 321      23.182   5.456 -31.092  1.00  1.44           H  
ATOM   5005 1HG  GLU A 321      21.105   6.779 -30.754  1.00  1.44           H  
ATOM   5006 2HG  GLU A 321      21.759   7.399 -29.241  1.00  1.44           H  
ATOM   5007  N   LEU A 322      22.778   2.667 -30.618  1.00  1.33           N  
ATOM   5008  CA  LEU A 322      23.508   1.458 -30.986  1.00  1.33           C  
ATOM   5009  C   LEU A 322      24.914   1.731 -31.497  1.00  1.33           C  
ATOM   5010  O   LEU A 322      25.092   2.456 -32.479  1.00  1.33           O  
ATOM   5011  CB  LEU A 322      22.705   0.732 -32.077  1.00  1.33           C  
ATOM   5012  CG  LEU A 322      23.329  -0.508 -32.678  1.00  1.33           C  
ATOM   5013  CD1 LEU A 322      23.474  -1.539 -31.687  1.00  1.33           C  
ATOM   5014  CD2 LEU A 322      22.485  -0.963 -33.752  1.00  1.33           C  
ATOM   5015  H   LEU A 322      22.057   3.001 -31.241  1.00  1.33           H  
ATOM   5016  HA  LEU A 322      23.597   0.818 -30.109  1.00  1.33           H  
ATOM   5017 1HB  LEU A 322      21.742   0.440 -31.657  1.00  1.33           H  
ATOM   5018 2HB  LEU A 322      22.521   1.430 -32.892  1.00  1.33           H  
ATOM   5019  HG  LEU A 322      24.317  -0.264 -33.061  1.00  1.33           H  
ATOM   5020 1HD1 LEU A 322      23.933  -2.426 -32.128  1.00  1.33           H  
ATOM   5021 2HD1 LEU A 322      24.111  -1.128 -30.929  1.00  1.33           H  
ATOM   5022 3HD1 LEU A 322      22.506  -1.800 -31.267  1.00  1.33           H  
ATOM   5023 1HD2 LEU A 322      22.924  -1.832 -34.209  1.00  1.33           H  
ATOM   5024 2HD2 LEU A 322      21.491  -1.207 -33.369  1.00  1.33           H  
ATOM   5025 3HD2 LEU A 322      22.409  -0.167 -34.474  1.00  1.33           H  
ATOM   5026  N   VAL A 323      25.910   1.134 -30.835  1.00  1.34           N  
ATOM   5027  CA  VAL A 323      27.302   1.297 -31.242  1.00  1.34           C  
ATOM   5028  C   VAL A 323      27.889   0.001 -31.761  1.00  1.34           C  
ATOM   5029  O   VAL A 323      28.387  -0.811 -30.985  1.00  1.34           O  
ATOM   5030  CB  VAL A 323      28.172   1.732 -30.044  1.00  1.34           C  
ATOM   5031  CG1 VAL A 323      29.632   1.883 -30.478  1.00  1.34           C  
ATOM   5032  CG2 VAL A 323      27.651   3.029 -29.466  1.00  1.34           C  
ATOM   5033  H   VAL A 323      25.696   0.556 -30.013  1.00  1.34           H  
ATOM   5034  HA  VAL A 323      27.354   2.052 -32.026  1.00  1.34           H  
ATOM   5035  HB  VAL A 323      28.132   0.952 -29.282  1.00  1.34           H  
ATOM   5036 1HG1 VAL A 323      30.235   2.163 -29.619  1.00  1.34           H  
ATOM   5037 2HG1 VAL A 323      29.989   0.934 -30.876  1.00  1.34           H  
ATOM   5038 3HG1 VAL A 323      29.709   2.650 -31.247  1.00  1.34           H  
ATOM   5039 1HG2 VAL A 323      28.267   3.313 -28.614  1.00  1.34           H  
ATOM   5040 2HG2 VAL A 323      27.691   3.812 -30.220  1.00  1.34           H  
ATOM   5041 3HG2 VAL A 323      26.617   2.889 -29.141  1.00  1.34           H  
ATOM   5042  N   MET A 324      27.954  -0.175 -33.072  1.00  1.47           N  
ATOM   5043  CA  MET A 324      28.485  -1.443 -33.565  1.00  1.47           C  
ATOM   5044  C   MET A 324      30.010  -1.470 -33.589  1.00  1.47           C  
ATOM   5045  O   MET A 324      30.637  -1.400 -34.646  1.00  1.47           O  
ATOM   5046  CB  MET A 324      27.904  -1.806 -34.926  1.00  1.47           C  
ATOM   5047  CG  MET A 324      26.429  -2.224 -34.908  1.00  1.47           C  
ATOM   5048  SD  MET A 324      25.778  -2.567 -36.560  1.00  1.47           S  
ATOM   5049  CE  MET A 324      26.788  -3.913 -37.079  1.00  1.47           C  
ATOM   5050  H   MET A 324      27.587   0.524 -33.704  1.00  1.47           H  
ATOM   5051  HA  MET A 324      28.170  -2.223 -32.874  1.00  1.47           H  
ATOM   5052 1HB  MET A 324      28.004  -0.958 -35.596  1.00  1.47           H  
ATOM   5053 2HB  MET A 324      28.478  -2.631 -35.355  1.00  1.47           H  
ATOM   5054 1HG  MET A 324      26.312  -3.120 -34.293  1.00  1.47           H  
ATOM   5055 2HG  MET A 324      25.836  -1.430 -34.467  1.00  1.47           H  
ATOM   5056 1HE  MET A 324      26.502  -4.224 -38.084  1.00  1.47           H  
ATOM   5057 2HE  MET A 324      27.824  -3.591 -37.089  1.00  1.47           H  
ATOM   5058 3HE  MET A 324      26.683  -4.738 -36.394  1.00  1.47           H  
ATOM   5059  N   ASP A 325      30.575  -1.589 -32.393  1.00  1.71           N  
ATOM   5060  CA  ASP A 325      32.010  -1.643 -32.136  1.00  1.71           C  
ATOM   5061  C   ASP A 325      32.265  -2.326 -30.785  1.00  1.71           C  
ATOM   5062  O   ASP A 325      31.360  -2.509 -29.976  1.00  1.71           O  
ATOM   5063  CB  ASP A 325      32.618  -0.226 -32.164  1.00  1.71           C  
ATOM   5064  CG  ASP A 325      34.140  -0.161 -32.494  1.00  1.71           C  
ATOM   5065  OD1 ASP A 325      34.831  -1.146 -32.328  1.00  1.71           O  
ATOM   5066  OD2 ASP A 325      34.609   0.910 -32.860  1.00  1.71           O  
ATOM   5067  H   ASP A 325      29.928  -1.616 -31.609  1.00  1.71           H  
ATOM   5068  HA  ASP A 325      32.480  -2.241 -32.916  1.00  1.71           H  
ATOM   5069 1HB  ASP A 325      32.090   0.374 -32.907  1.00  1.71           H  
ATOM   5070 2HB  ASP A 325      32.459   0.252 -31.198  1.00  1.71           H  
ATOM   5071  N   GLY A 326      33.526  -2.598 -30.500  1.00  1.99           N  
ATOM   5072  CA  GLY A 326      33.959  -3.268 -29.264  1.00  1.99           C  
ATOM   5073  C   GLY A 326      34.267  -2.298 -28.124  1.00  1.99           C  
ATOM   5074  O   GLY A 326      35.019  -2.619 -27.208  1.00  1.99           O  
ATOM   5075  H   GLY A 326      34.220  -2.346 -31.206  1.00  1.99           H  
ATOM   5076 1HA  GLY A 326      33.183  -3.964 -28.946  1.00  1.99           H  
ATOM   5077 2HA  GLY A 326      34.845  -3.862 -29.480  1.00  1.99           H  
ATOM   5078  N   LYS A 327      33.751  -1.084 -28.236  1.00  2.18           N  
ATOM   5079  CA  LYS A 327      34.027  -0.010 -27.292  1.00  2.18           C  
ATOM   5080  C   LYS A 327      33.036   0.122 -26.120  1.00  2.18           C  
ATOM   5081  O   LYS A 327      33.213   0.992 -25.270  1.00  2.18           O  
ATOM   5082  CB  LYS A 327      34.111   1.298 -28.065  1.00  2.18           C  
ATOM   5083  CG  LYS A 327      35.276   1.372 -29.056  1.00  2.18           C  
ATOM   5084  CD  LYS A 327      35.305   2.717 -29.779  1.00  2.18           C  
ATOM   5085  CE  LYS A 327      36.550   2.872 -30.662  1.00  2.18           C  
ATOM   5086  NZ  LYS A 327      36.532   1.952 -31.839  1.00  2.18           N  
ATOM   5087  H   LYS A 327      33.137  -0.907 -29.019  1.00  2.18           H  
ATOM   5088  HA  LYS A 327      35.008  -0.201 -26.856  1.00  2.18           H  
ATOM   5089 1HB  LYS A 327      33.184   1.456 -28.613  1.00  2.18           H  
ATOM   5090 2HB  LYS A 327      34.241   2.119 -27.369  1.00  2.18           H  
ATOM   5091 1HG  LYS A 327      36.216   1.232 -28.525  1.00  2.18           H  
ATOM   5092 2HG  LYS A 327      35.177   0.574 -29.796  1.00  2.18           H  
ATOM   5093 1HD  LYS A 327      34.420   2.794 -30.414  1.00  2.18           H  
ATOM   5094 2HD  LYS A 327      35.284   3.525 -29.051  1.00  2.18           H  
ATOM   5095 1HE  LYS A 327      36.602   3.898 -31.018  1.00  2.18           H  
ATOM   5096 2HE  LYS A 327      37.433   2.658 -30.063  1.00  2.18           H  
ATOM   5097 1HZ  LYS A 327      37.351   2.074 -32.397  1.00  2.18           H  
ATOM   5098 2HZ  LYS A 327      36.477   0.982 -31.546  1.00  2.18           H  
ATOM   5099 3HZ  LYS A 327      35.703   2.126 -32.427  1.00  2.18           H  
ATOM   5100  N   VAL A 328      31.993  -0.710 -26.082  1.00  2.20           N  
ATOM   5101  CA  VAL A 328      30.975  -0.660 -25.016  1.00  2.20           C  
ATOM   5102  C   VAL A 328      31.032  -1.981 -24.248  1.00  2.20           C  
ATOM   5103  O   VAL A 328      31.107  -3.037 -24.878  1.00  2.20           O  
ATOM   5104  CB  VAL A 328      29.571  -0.466 -25.607  1.00  2.20           C  
ATOM   5105  CG1 VAL A 328      28.564  -0.425 -24.493  1.00  2.20           C  
ATOM   5106  CG2 VAL A 328      29.512   0.810 -26.435  1.00  2.20           C  
ATOM   5107  H   VAL A 328      31.908  -1.410 -26.805  1.00  2.20           H  
ATOM   5108  HA  VAL A 328      31.198   0.160 -24.330  1.00  2.20           H  
ATOM   5109  HB  VAL A 328      29.326  -1.323 -26.242  1.00  2.20           H  
ATOM   5110 1HG1 VAL A 328      27.590  -0.308 -24.923  1.00  2.20           H  
ATOM   5111 2HG1 VAL A 328      28.603  -1.340 -23.924  1.00  2.20           H  
ATOM   5112 3HG1 VAL A 328      28.777   0.417 -23.831  1.00  2.20           H  
ATOM   5113 1HG2 VAL A 328      28.507   0.927 -26.846  1.00  2.20           H  
ATOM   5114 2HG2 VAL A 328      29.734   1.621 -25.789  1.00  2.20           H  
ATOM   5115 3HG2 VAL A 328      30.235   0.768 -27.249  1.00  2.20           H  
ATOM   5116  N   HIS A 329      31.095  -1.939 -22.904  1.00  2.03           N  
ATOM   5117  CA  HIS A 329      31.275  -3.203 -22.179  1.00  2.03           C  
ATOM   5118  C   HIS A 329      30.355  -3.503 -20.994  1.00  2.03           C  
ATOM   5119  O   HIS A 329      30.105  -4.669 -20.661  1.00  2.03           O  
ATOM   5120  CB  HIS A 329      32.712  -3.247 -21.665  1.00  2.03           C  
ATOM   5121  CG  HIS A 329      33.738  -3.192 -22.758  1.00  2.03           C  
ATOM   5122  ND1 HIS A 329      34.013  -4.265 -23.574  1.00  2.03           N  
ATOM   5123  CD2 HIS A 329      34.527  -2.178 -23.189  1.00  2.03           C  
ATOM   5124  CE1 HIS A 329      34.934  -3.919 -24.452  1.00  2.03           C  
ATOM   5125  NE2 HIS A 329      35.263  -2.660 -24.239  1.00  2.03           N  
ATOM   5126  H   HIS A 329      30.965  -1.053 -22.395  1.00  2.03           H  
ATOM   5127  HA  HIS A 329      31.141  -4.024 -22.880  1.00  2.03           H  
ATOM   5128 1HB  HIS A 329      32.879  -2.402 -20.994  1.00  2.03           H  
ATOM   5129 2HB  HIS A 329      32.866  -4.159 -21.091  1.00  2.03           H  
ATOM   5130  HD2 HIS A 329      34.564  -1.167 -22.783  1.00  2.03           H  
ATOM   5131  HE1 HIS A 329      35.350  -4.559 -25.229  1.00  2.03           H  
ATOM   5132  HE2 HIS A 329      35.942  -2.135 -24.773  1.00  2.03           H  
ATOM   5133  N   ARG A 330      29.877  -2.484 -20.304  1.00  1.76           N  
ATOM   5134  CA  ARG A 330      29.190  -2.769 -19.043  1.00  1.76           C  
ATOM   5135  C   ARG A 330      27.697  -3.050 -19.170  1.00  1.76           C  
ATOM   5136  O   ARG A 330      26.849  -2.175 -18.994  1.00  1.76           O  
ATOM   5137  CB  ARG A 330      29.533  -1.714 -18.020  1.00  1.76           C  
ATOM   5138  CG  ARG A 330      30.988  -1.836 -17.565  1.00  1.76           C  
ATOM   5139  CD  ARG A 330      31.413  -0.824 -16.579  1.00  1.76           C  
ATOM   5140  NE  ARG A 330      31.547   0.464 -17.171  1.00  1.76           N  
ATOM   5141  CZ  ARG A 330      31.916   1.575 -16.533  1.00  1.76           C  
ATOM   5142  NH1 ARG A 330      32.194   1.574 -15.245  1.00  1.76           N  
ATOM   5143  NH2 ARG A 330      32.003   2.656 -17.242  1.00  1.76           N  
ATOM   5144  H   ARG A 330      30.011  -1.516 -20.625  1.00  1.76           H  
ATOM   5145  HA  ARG A 330      29.633  -3.680 -18.641  1.00  1.76           H  
ATOM   5146 1HB  ARG A 330      29.373  -0.718 -18.431  1.00  1.76           H  
ATOM   5147 2HB  ARG A 330      28.926  -1.826 -17.169  1.00  1.76           H  
ATOM   5148 1HG  ARG A 330      31.143  -2.821 -17.129  1.00  1.76           H  
ATOM   5149 2HG  ARG A 330      31.633  -1.726 -18.441  1.00  1.76           H  
ATOM   5150 1HD  ARG A 330      30.670  -0.757 -15.785  1.00  1.76           H  
ATOM   5151 2HD  ARG A 330      32.375  -1.106 -16.155  1.00  1.76           H  
ATOM   5152  HE  ARG A 330      31.355   0.565 -18.185  1.00  1.76           H  
ATOM   5153 1HH1 ARG A 330      32.128   0.719 -14.716  1.00  1.76           H  
ATOM   5154 2HH1 ARG A 330      32.480   2.430 -14.794  1.00  1.76           H  
ATOM   5155 1HH2 ARG A 330      31.765   2.574 -18.244  1.00  1.76           H  
ATOM   5156 2HH2 ARG A 330      32.275   3.536 -16.826  1.00  1.76           H  
ATOM   5157  N   HIS A 331      27.411  -4.300 -19.535  1.00  1.50           N  
ATOM   5158  CA  HIS A 331      26.055  -4.773 -19.815  1.00  1.50           C  
ATOM   5159  C   HIS A 331      25.481  -5.658 -18.695  1.00  1.50           C  
ATOM   5160  O   HIS A 331      26.056  -6.694 -18.358  1.00  1.50           O  
ATOM   5161  CB  HIS A 331      26.058  -5.643 -21.077  1.00  1.50           C  
ATOM   5162  CG  HIS A 331      26.578  -4.993 -22.328  1.00  1.50           C  
ATOM   5163  ND1 HIS A 331      26.451  -5.574 -23.573  1.00  1.50           N  
ATOM   5164  CD2 HIS A 331      27.241  -3.845 -22.530  1.00  1.50           C  
ATOM   5165  CE1 HIS A 331      27.011  -4.784 -24.474  1.00  1.50           C  
ATOM   5166  NE2 HIS A 331      27.484  -3.749 -23.861  1.00  1.50           N  
ATOM   5167  H   HIS A 331      28.214  -4.913 -19.678  1.00  1.50           H  
ATOM   5168  HA  HIS A 331      25.387  -3.923 -19.956  1.00  1.50           H  
ATOM   5169 1HB  HIS A 331      26.655  -6.536 -20.893  1.00  1.50           H  
ATOM   5170 2HB  HIS A 331      25.039  -5.972 -21.281  1.00  1.50           H  
ATOM   5171  HD1 HIS A 331      26.018  -6.452 -23.781  1.00  1.50           H  
ATOM   5172  HD2 HIS A 331      27.580  -3.049 -21.887  1.00  1.50           H  
ATOM   5173  HE1 HIS A 331      27.022  -5.026 -25.526  1.00  1.50           H  
ATOM   5174  N   TRP A 332      24.319  -5.280 -18.158  1.00  1.31           N  
ATOM   5175  CA  TRP A 332      23.616  -6.042 -17.119  1.00  1.31           C  
ATOM   5176  C   TRP A 332      22.317  -6.660 -17.641  1.00  1.31           C  
ATOM   5177  O   TRP A 332      21.425  -7.008 -16.871  1.00  1.31           O  
ATOM   5178  CB  TRP A 332      23.313  -5.152 -15.924  1.00  1.31           C  
ATOM   5179  CG  TRP A 332      24.495  -4.823 -15.083  1.00  1.31           C  
ATOM   5180  CD1 TRP A 332      24.929  -5.547 -14.029  1.00  1.31           C  
ATOM   5181  CD2 TRP A 332      25.409  -3.722 -15.210  1.00  1.31           C  
ATOM   5182  NE1 TRP A 332      26.029  -4.968 -13.476  1.00  1.31           N  
ATOM   5183  CE2 TRP A 332      26.341  -3.849 -14.180  1.00  1.31           C  
ATOM   5184  CE3 TRP A 332      25.513  -2.665 -16.087  1.00  1.31           C  
ATOM   5185  CZ2 TRP A 332      27.363  -2.943 -14.000  1.00  1.31           C  
ATOM   5186  CZ3 TRP A 332      26.529  -1.754 -15.903  1.00  1.31           C  
ATOM   5187  CH2 TRP A 332      27.433  -1.895 -14.883  1.00  1.31           C  
ATOM   5188  H   TRP A 332      23.887  -4.411 -18.468  1.00  1.31           H  
ATOM   5189  HA  TRP A 332      24.265  -6.850 -16.783  1.00  1.31           H  
ATOM   5190 1HB  TRP A 332      22.850  -4.221 -16.262  1.00  1.31           H  
ATOM   5191 2HB  TRP A 332      22.603  -5.659 -15.291  1.00  1.31           H  
ATOM   5192  HD1 TRP A 332      24.459  -6.450 -13.674  1.00  1.31           H  
ATOM   5193  HE1 TRP A 332      26.530  -5.314 -12.673  1.00  1.31           H  
ATOM   5194  HE3 TRP A 332      24.799  -2.545 -16.907  1.00  1.31           H  
ATOM   5195  HZ2 TRP A 332      28.094  -3.040 -13.199  1.00  1.31           H  
ATOM   5196  HZ3 TRP A 332      26.597  -0.918 -16.604  1.00  1.31           H  
ATOM   5197  HH2 TRP A 332      28.225  -1.165 -14.776  1.00  1.31           H  
ATOM   5198  N   GLY A 333      22.230  -6.834 -18.956  1.00  1.20           N  
ATOM   5199  CA  GLY A 333      21.020  -7.343 -19.615  1.00  1.20           C  
ATOM   5200  C   GLY A 333      20.531  -8.710 -19.128  1.00  1.20           C  
ATOM   5201  O   GLY A 333      19.353  -9.029 -19.265  1.00  1.20           O  
ATOM   5202  H   GLY A 333      23.024  -6.569 -19.520  1.00  1.20           H  
ATOM   5203 1HA  GLY A 333      20.223  -6.616 -19.459  1.00  1.20           H  
ATOM   5204 2HA  GLY A 333      21.189  -7.384 -20.687  1.00  1.20           H  
ATOM   5205  N   PHE A 334      21.434  -9.507 -18.568  1.00  1.15           N  
ATOM   5206  CA  PHE A 334      21.116 -10.827 -18.040  1.00  1.15           C  
ATOM   5207  C   PHE A 334      21.267 -10.856 -16.515  1.00  1.15           C  
ATOM   5208  O   PHE A 334      21.643 -11.868 -15.903  1.00  1.15           O  
ATOM   5209  CB  PHE A 334      21.982 -11.887 -18.686  1.00  1.15           C  
ATOM   5210  CG  PHE A 334      21.767 -12.065 -20.189  1.00  1.15           C  
ATOM   5211  CD1 PHE A 334      22.706 -11.610 -21.105  1.00  1.15           C  
ATOM   5212  CD2 PHE A 334      20.622 -12.695 -20.679  1.00  1.15           C  
ATOM   5213  CE1 PHE A 334      22.512 -11.788 -22.465  1.00  1.15           C  
ATOM   5214  CE2 PHE A 334      20.434 -12.863 -22.043  1.00  1.15           C  
ATOM   5215  CZ  PHE A 334      21.382 -12.409 -22.934  1.00  1.15           C  
ATOM   5216  H   PHE A 334      22.383  -9.174 -18.492  1.00  1.15           H  
ATOM   5217  HA  PHE A 334      20.075 -11.053 -18.277  1.00  1.15           H  
ATOM   5218 1HB  PHE A 334      23.030 -11.651 -18.517  1.00  1.15           H  
ATOM   5219 2HB  PHE A 334      21.789 -12.831 -18.204  1.00  1.15           H  
ATOM   5220  HD1 PHE A 334      23.604 -11.117 -20.738  1.00  1.15           H  
ATOM   5221  HD2 PHE A 334      19.869 -13.058 -19.977  1.00  1.15           H  
ATOM   5222  HE1 PHE A 334      23.254 -11.431 -23.168  1.00  1.15           H  
ATOM   5223  HE2 PHE A 334      19.541 -13.354 -22.412  1.00  1.15           H  
ATOM   5224  HZ  PHE A 334      21.237 -12.542 -24.006  1.00  1.15           H  
ATOM   5225  N   GLY A 335      20.999  -9.715 -15.889  1.00  1.15           N  
ATOM   5226  CA  GLY A 335      21.023  -9.560 -14.437  1.00  1.15           C  
ATOM   5227  C   GLY A 335      22.392  -9.126 -13.944  1.00  1.15           C  
ATOM   5228  O   GLY A 335      22.563  -8.034 -13.426  1.00  1.15           O  
ATOM   5229  H   GLY A 335      20.768  -8.889 -16.443  1.00  1.15           H  
ATOM   5230 1HA  GLY A 335      20.266  -8.847 -14.133  1.00  1.15           H  
ATOM   5231 2HA  GLY A 335      20.758 -10.510 -13.974  1.00  1.15           H  
ATOM   5232  N   GLY A 336      23.374  -9.987 -14.128  1.00  1.17           N  
ATOM   5233  CA  GLY A 336      24.763  -9.671 -13.777  1.00  1.17           C  
ATOM   5234  C   GLY A 336      25.144  -9.901 -12.302  1.00  1.17           C  
ATOM   5235  O   GLY A 336      26.301  -9.684 -11.920  1.00  1.17           O  
ATOM   5236  H   GLY A 336      23.121 -10.876 -14.564  1.00  1.17           H  
ATOM   5237 1HA  GLY A 336      25.419 -10.276 -14.403  1.00  1.17           H  
ATOM   5238 2HA  GLY A 336      24.967  -8.638 -14.043  1.00  1.17           H  
ATOM   5239  N   GLY A 337      24.188 -10.306 -11.474  1.00  1.21           N  
ATOM   5240  CA  GLY A 337      24.472 -10.589 -10.070  1.00  1.21           C  
ATOM   5241  C   GLY A 337      24.841 -12.059 -10.046  1.00  1.21           C  
ATOM   5242  O   GLY A 337      24.909 -12.661 -11.115  1.00  1.21           O  
ATOM   5243  H   GLY A 337      23.255 -10.432 -11.839  1.00  1.21           H  
ATOM   5244 1HA  GLY A 337      25.290  -9.971  -9.712  1.00  1.21           H  
ATOM   5245 2HA  GLY A 337      23.594 -10.398  -9.455  1.00  1.21           H  
ATOM   5246  N   PRO A 338      25.098 -12.683  -8.881  1.00  1.25           N  
ATOM   5247  CA  PRO A 338      25.386 -14.100  -8.759  1.00  1.25           C  
ATOM   5248  C   PRO A 338      24.304 -14.888  -9.469  1.00  1.25           C  
ATOM   5249  O   PRO A 338      24.568 -15.850 -10.190  1.00  1.25           O  
ATOM   5250  CB  PRO A 338      25.314 -14.317  -7.239  1.00  1.25           C  
ATOM   5251  CG  PRO A 338      25.720 -12.976  -6.670  1.00  1.25           C  
ATOM   5252  CD  PRO A 338      25.084 -11.964  -7.619  1.00  1.25           C  
ATOM   5253  HA  PRO A 338      26.383 -14.320  -9.172  1.00  1.25           H  
ATOM   5254 1HB  PRO A 338      24.294 -14.618  -6.949  1.00  1.25           H  
ATOM   5255 2HB  PRO A 338      25.983 -15.136  -6.939  1.00  1.25           H  
ATOM   5256 1HG  PRO A 338      25.350 -12.876  -5.636  1.00  1.25           H  
ATOM   5257 2HG  PRO A 338      26.815 -12.894  -6.627  1.00  1.25           H  
ATOM   5258 1HD  PRO A 338      24.045 -11.756  -7.310  1.00  1.25           H  
ATOM   5259 2HD  PRO A 338      25.693 -11.067  -7.673  1.00  1.25           H  
ATOM   5260  N   HIS A 339      23.081 -14.360  -9.363  1.00  1.29           N  
ATOM   5261  CA  HIS A 339      21.876 -14.941  -9.916  1.00  1.29           C  
ATOM   5262  C   HIS A 339      21.690 -14.544 -11.359  1.00  1.29           C  
ATOM   5263  O   HIS A 339      20.709 -13.887 -11.714  1.00  1.29           O  
ATOM   5264  CB  HIS A 339      20.710 -14.422  -9.102  1.00  1.29           C  
ATOM   5265  CG  HIS A 339      20.874 -14.763  -7.715  1.00  1.29           C  
ATOM   5266  ND1 HIS A 339      21.389 -13.869  -6.778  1.00  1.29           N  
ATOM   5267  CD2 HIS A 339      20.642 -15.894  -7.066  1.00  1.29           C  
ATOM   5268  CE1 HIS A 339      21.457 -14.477  -5.613  1.00  1.29           C  
ATOM   5269  NE2 HIS A 339      21.011 -15.701  -5.776  1.00  1.29           N  
ATOM   5270  H   HIS A 339      22.975 -13.534  -8.800  1.00  1.29           H  
ATOM   5271  HA  HIS A 339      21.914 -16.018  -9.857  1.00  1.29           H  
ATOM   5272 1HB  HIS A 339      20.665 -13.365  -9.192  1.00  1.29           H  
ATOM   5273 2HB  HIS A 339      19.773 -14.844  -9.467  1.00  1.29           H  
ATOM   5274  HD2 HIS A 339      20.238 -16.812  -7.482  1.00  1.29           H  
ATOM   5275  HE1 HIS A 339      21.813 -14.043  -4.678  1.00  1.29           H  
ATOM   5276  HE2 HIS A 339      20.920 -16.447  -5.093  1.00  1.29           H  
ATOM   5277  N   ARG A 340      22.640 -14.938 -12.179  1.00  1.32           N  
ATOM   5278  CA  ARG A 340      22.633 -14.588 -13.586  1.00  1.32           C  
ATOM   5279  C   ARG A 340      21.675 -15.466 -14.358  1.00  1.32           C  
ATOM   5280  O   ARG A 340      21.398 -16.602 -13.971  1.00  1.32           O  
ATOM   5281  CB  ARG A 340      24.027 -14.704 -14.171  1.00  1.32           C  
ATOM   5282  CG  ARG A 340      24.584 -16.122 -14.268  1.00  1.32           C  
ATOM   5283  CD  ARG A 340      25.927 -16.120 -14.926  1.00  1.32           C  
ATOM   5284  NE  ARG A 340      26.536 -17.452 -14.990  1.00  1.32           N  
ATOM   5285  CZ  ARG A 340      26.309 -18.346 -15.975  1.00  1.32           C  
ATOM   5286  NH1 ARG A 340      25.491 -18.036 -16.945  1.00  1.32           N  
ATOM   5287  NH2 ARG A 340      26.908 -19.523 -15.970  1.00  1.32           N  
ATOM   5288  H   ARG A 340      23.409 -15.474 -11.773  1.00  1.32           H  
ATOM   5289  HA  ARG A 340      22.306 -13.551 -13.686  1.00  1.32           H  
ATOM   5290 1HB  ARG A 340      24.031 -14.279 -15.173  1.00  1.32           H  
ATOM   5291 2HB  ARG A 340      24.718 -14.118 -13.559  1.00  1.32           H  
ATOM   5292 1HG  ARG A 340      24.680 -16.544 -13.262  1.00  1.32           H  
ATOM   5293 2HG  ARG A 340      23.905 -16.739 -14.863  1.00  1.32           H  
ATOM   5294 1HD  ARG A 340      25.821 -15.744 -15.944  1.00  1.32           H  
ATOM   5295 2HD  ARG A 340      26.597 -15.466 -14.366  1.00  1.32           H  
ATOM   5296  HE  ARG A 340      27.181 -17.711 -14.257  1.00  1.32           H  
ATOM   5297 1HH1 ARG A 340      25.034 -17.131 -16.934  1.00  1.32           H  
ATOM   5298 2HH1 ARG A 340      25.315 -18.693 -17.696  1.00  1.32           H  
ATOM   5299 1HH2 ARG A 340      27.555 -19.769 -15.223  1.00  1.32           H  
ATOM   5300 2HH2 ARG A 340      26.726 -20.171 -16.720  1.00  1.32           H  
ATOM   5301  N   CYS A 341      21.187 -14.986 -15.489  1.00  1.33           N  
ATOM   5302  CA  CYS A 341      20.403 -15.912 -16.289  1.00  1.33           C  
ATOM   5303  C   CYS A 341      21.327 -17.019 -16.801  1.00  1.33           C  
ATOM   5304  O   CYS A 341      22.315 -16.747 -17.496  1.00  1.33           O  
ATOM   5305  CB  CYS A 341      19.716 -15.210 -17.462  1.00  1.33           C  
ATOM   5306  SG  CYS A 341      18.690 -16.303 -18.506  1.00  1.33           S  
ATOM   5307  H   CYS A 341      21.371 -14.019 -15.779  1.00  1.33           H  
ATOM   5308  HA  CYS A 341      19.634 -16.358 -15.656  1.00  1.33           H  
ATOM   5309 1HB  CYS A 341      19.083 -14.407 -17.086  1.00  1.33           H  
ATOM   5310 2HB  CYS A 341      20.469 -14.759 -18.101  1.00  1.33           H  
ATOM   5311  HG  CYS A 341      18.126 -15.337 -19.230  1.00  1.33           H  
ATOM   5312  N   LEU A 342      20.988 -18.276 -16.519  1.00  1.33           N  
ATOM   5313  CA  LEU A 342      21.825 -19.395 -16.957  1.00  1.33           C  
ATOM   5314  C   LEU A 342      21.902 -19.469 -18.470  1.00  1.33           C  
ATOM   5315  O   LEU A 342      22.889 -19.929 -19.033  1.00  1.33           O  
ATOM   5316  CB  LEU A 342      21.288 -20.709 -16.397  1.00  1.33           C  
ATOM   5317  CG  LEU A 342      21.894 -21.175 -15.069  1.00  1.33           C  
ATOM   5318  CD1 LEU A 342      23.321 -21.706 -15.324  1.00  1.33           C  
ATOM   5319  CD2 LEU A 342      21.915 -20.017 -14.060  1.00  1.33           C  
ATOM   5320  H   LEU A 342      20.169 -18.450 -15.953  1.00  1.33           H  
ATOM   5321  HA  LEU A 342      22.829 -19.241 -16.567  1.00  1.33           H  
ATOM   5322 1HB  LEU A 342      20.215 -20.610 -16.252  1.00  1.33           H  
ATOM   5323 2HB  LEU A 342      21.458 -21.495 -17.134  1.00  1.33           H  
ATOM   5324  HG  LEU A 342      21.302 -21.955 -14.678  1.00  1.33           H  
ATOM   5325 1HD1 LEU A 342      23.757 -22.067 -14.397  1.00  1.33           H  
ATOM   5326 2HD1 LEU A 342      23.277 -22.526 -16.036  1.00  1.33           H  
ATOM   5327 3HD1 LEU A 342      23.940 -20.908 -15.731  1.00  1.33           H  
ATOM   5328 1HD2 LEU A 342      22.335 -20.362 -13.114  1.00  1.33           H  
ATOM   5329 2HD2 LEU A 342      22.524 -19.196 -14.448  1.00  1.33           H  
ATOM   5330 3HD2 LEU A 342      20.899 -19.656 -13.891  1.00  1.33           H  
ATOM   5331  N   GLY A 343      20.879 -18.953 -19.125  1.00  1.30           N  
ATOM   5332  CA  GLY A 343      20.772 -18.968 -20.564  1.00  1.30           C  
ATOM   5333  C   GLY A 343      21.464 -17.784 -21.235  1.00  1.30           C  
ATOM   5334  O   GLY A 343      21.265 -17.577 -22.424  1.00  1.30           O  
ATOM   5335  H   GLY A 343      20.127 -18.550 -18.586  1.00  1.30           H  
ATOM   5336 1HA  GLY A 343      21.194 -19.897 -20.941  1.00  1.30           H  
ATOM   5337 2HA  GLY A 343      19.718 -18.972 -20.840  1.00  1.30           H  
ATOM   5338  N   SER A 344      22.278 -17.003 -20.511  1.00  1.26           N  
ATOM   5339  CA  SER A 344      22.921 -15.830 -21.121  1.00  1.26           C  
ATOM   5340  C   SER A 344      23.762 -16.167 -22.352  1.00  1.26           C  
ATOM   5341  O   SER A 344      23.668 -15.506 -23.390  1.00  1.26           O  
ATOM   5342  CB  SER A 344      23.883 -15.204 -20.136  1.00  1.26           C  
ATOM   5343  OG  SER A 344      23.222 -14.724 -19.007  1.00  1.26           O  
ATOM   5344  H   SER A 344      22.412 -17.182 -19.515  1.00  1.26           H  
ATOM   5345  HA  SER A 344      22.148 -15.122 -21.408  1.00  1.26           H  
ATOM   5346 1HB  SER A 344      24.629 -15.938 -19.836  1.00  1.26           H  
ATOM   5347 2HB  SER A 344      24.410 -14.385 -20.626  1.00  1.26           H  
ATOM   5348  HG  SER A 344      22.946 -15.517 -18.506  1.00  1.26           H  
ATOM   5349  N   HIS A 345      24.575 -17.220 -22.258  1.00  1.21           N  
ATOM   5350  CA  HIS A 345      25.464 -17.563 -23.367  1.00  1.21           C  
ATOM   5351  C   HIS A 345      24.672 -18.202 -24.489  1.00  1.21           C  
ATOM   5352  O   HIS A 345      24.947 -17.982 -25.672  1.00  1.21           O  
ATOM   5353  CB  HIS A 345      26.570 -18.503 -22.899  1.00  1.21           C  
ATOM   5354  CG  HIS A 345      27.541 -17.870 -21.963  1.00  1.21           C  
ATOM   5355  ND1 HIS A 345      28.406 -16.862 -22.347  1.00  1.21           N  
ATOM   5356  CD2 HIS A 345      27.793 -18.106 -20.655  1.00  1.21           C  
ATOM   5357  CE1 HIS A 345      29.148 -16.507 -21.312  1.00  1.21           C  
ATOM   5358  NE2 HIS A 345      28.797 -17.245 -20.274  1.00  1.21           N  
ATOM   5359  H   HIS A 345      24.599 -17.754 -21.399  1.00  1.21           H  
ATOM   5360  HA  HIS A 345      25.928 -16.660 -23.759  1.00  1.21           H  
ATOM   5361 1HB  HIS A 345      26.115 -19.327 -22.389  1.00  1.21           H  
ATOM   5362 2HB  HIS A 345      27.116 -18.899 -23.752  1.00  1.21           H  
ATOM   5363  HD2 HIS A 345      27.293 -18.844 -20.025  1.00  1.21           H  
ATOM   5364  HE1 HIS A 345      29.919 -15.737 -21.315  1.00  1.21           H  
ATOM   5365  HE2 HIS A 345      29.200 -17.189 -19.348  1.00  1.21           H  
ATOM   5366  N   LEU A 346      23.667 -18.976 -24.108  1.00  1.16           N  
ATOM   5367  CA  LEU A 346      22.803 -19.624 -25.066  1.00  1.16           C  
ATOM   5368  C   LEU A 346      22.048 -18.582 -25.849  1.00  1.16           C  
ATOM   5369  O   LEU A 346      22.025 -18.637 -27.071  1.00  1.16           O  
ATOM   5370  CB  LEU A 346      21.878 -20.608 -24.373  1.00  1.16           C  
ATOM   5371  CG  LEU A 346      20.842 -21.255 -25.235  1.00  1.16           C  
ATOM   5372  CD1 LEU A 346      21.447 -22.013 -26.406  1.00  1.16           C  
ATOM   5373  CD2 LEU A 346      20.108 -22.180 -24.361  1.00  1.16           C  
ATOM   5374  H   LEU A 346      23.493 -19.099 -23.123  1.00  1.16           H  
ATOM   5375  HA  LEU A 346      23.413 -20.187 -25.766  1.00  1.16           H  
ATOM   5376 1HB  LEU A 346      22.479 -21.393 -23.918  1.00  1.16           H  
ATOM   5377 2HB  LEU A 346      21.350 -20.079 -23.583  1.00  1.16           H  
ATOM   5378  HG  LEU A 346      20.176 -20.484 -25.631  1.00  1.16           H  
ATOM   5379 1HD1 LEU A 346      20.674 -22.458 -26.998  1.00  1.16           H  
ATOM   5380 2HD1 LEU A 346      22.019 -21.329 -27.033  1.00  1.16           H  
ATOM   5381 3HD1 LEU A 346      22.068 -22.778 -26.031  1.00  1.16           H  
ATOM   5382 1HD2 LEU A 346      19.318 -22.652 -24.919  1.00  1.16           H  
ATOM   5383 2HD2 LEU A 346      20.786 -22.937 -23.969  1.00  1.16           H  
ATOM   5384 3HD2 LEU A 346      19.698 -21.608 -23.543  1.00  1.16           H  
ATOM   5385  N   ALA A 347      21.454 -17.610 -25.161  1.00  1.11           N  
ATOM   5386  CA  ALA A 347      20.709 -16.571 -25.840  1.00  1.11           C  
ATOM   5387  C   ALA A 347      21.605 -15.838 -26.815  1.00  1.11           C  
ATOM   5388  O   ALA A 347      21.215 -15.596 -27.951  1.00  1.11           O  
ATOM   5389  CB  ALA A 347      20.145 -15.585 -24.829  1.00  1.11           C  
ATOM   5390  H   ALA A 347      21.503 -17.601 -24.154  1.00  1.11           H  
ATOM   5391  HA  ALA A 347      19.901 -17.042 -26.400  1.00  1.11           H  
ATOM   5392 1HB  ALA A 347      19.577 -14.812 -25.343  1.00  1.11           H  
ATOM   5393 2HB  ALA A 347      19.499 -16.112 -24.129  1.00  1.11           H  
ATOM   5394 3HB  ALA A 347      20.973 -15.133 -24.282  1.00  1.11           H  
ATOM   5395  N   ARG A 348      22.849 -15.555 -26.425  1.00  1.06           N  
ATOM   5396  CA  ARG A 348      23.749 -14.885 -27.350  1.00  1.06           C  
ATOM   5397  C   ARG A 348      23.990 -15.764 -28.581  1.00  1.06           C  
ATOM   5398  O   ARG A 348      24.012 -15.266 -29.716  1.00  1.06           O  
ATOM   5399  CB  ARG A 348      25.034 -14.524 -26.634  1.00  1.06           C  
ATOM   5400  CG  ARG A 348      24.864 -13.377 -25.628  1.00  1.06           C  
ATOM   5401  CD  ARG A 348      26.083 -13.158 -24.806  1.00  1.06           C  
ATOM   5402  NE  ARG A 348      25.920 -12.046 -23.879  1.00  1.06           N  
ATOM   5403  CZ  ARG A 348      26.690 -11.833 -22.795  1.00  1.06           C  
ATOM   5404  NH1 ARG A 348      27.661 -12.673 -22.506  1.00  1.06           N  
ATOM   5405  NH2 ARG A 348      26.473 -10.780 -22.020  1.00  1.06           N  
ATOM   5406  H   ARG A 348      23.159 -15.760 -25.472  1.00  1.06           H  
ATOM   5407  HA  ARG A 348      23.281 -13.958 -27.677  1.00  1.06           H  
ATOM   5408 1HB  ARG A 348      25.401 -15.393 -26.087  1.00  1.06           H  
ATOM   5409 2HB  ARG A 348      25.795 -14.239 -27.356  1.00  1.06           H  
ATOM   5410 1HG  ARG A 348      24.654 -12.454 -26.170  1.00  1.06           H  
ATOM   5411 2HG  ARG A 348      24.031 -13.595 -24.962  1.00  1.06           H  
ATOM   5412 1HD  ARG A 348      26.287 -14.059 -24.223  1.00  1.06           H  
ATOM   5413 2HD  ARG A 348      26.931 -12.942 -25.455  1.00  1.06           H  
ATOM   5414  HE  ARG A 348      25.186 -11.382 -24.072  1.00  1.06           H  
ATOM   5415 1HH1 ARG A 348      27.825 -13.478 -23.100  1.00  1.06           H  
ATOM   5416 2HH1 ARG A 348      28.242 -12.518 -21.695  1.00  1.06           H  
ATOM   5417 1HH2 ARG A 348      25.736 -10.129 -22.244  1.00  1.06           H  
ATOM   5418 2HH2 ARG A 348      27.053 -10.622 -21.207  1.00  1.06           H  
ATOM   5419  N   LEU A 349      24.126 -17.083 -28.380  1.00  1.01           N  
ATOM   5420  CA  LEU A 349      24.288 -17.983 -29.515  1.00  1.01           C  
ATOM   5421  C   LEU A 349      23.059 -18.020 -30.401  1.00  1.01           C  
ATOM   5422  O   LEU A 349      23.180 -17.952 -31.623  1.00  1.01           O  
ATOM   5423  CB  LEU A 349      24.627 -19.420 -29.109  1.00  1.01           C  
ATOM   5424  CG  LEU A 349      24.688 -20.368 -30.342  1.00  1.01           C  
ATOM   5425  CD1 LEU A 349      25.727 -19.842 -31.317  1.00  1.01           C  
ATOM   5426  CD2 LEU A 349      25.032 -21.791 -29.919  1.00  1.01           C  
ATOM   5427  H   LEU A 349      24.132 -17.459 -27.430  1.00  1.01           H  
ATOM   5428  HA  LEU A 349      25.118 -17.612 -30.113  1.00  1.01           H  
ATOM   5429 1HB  LEU A 349      25.587 -19.436 -28.596  1.00  1.01           H  
ATOM   5430 2HB  LEU A 349      23.861 -19.790 -28.429  1.00  1.01           H  
ATOM   5431  HG  LEU A 349      23.717 -20.363 -30.836  1.00  1.01           H  
ATOM   5432 1HD1 LEU A 349      25.750 -20.478 -32.189  1.00  1.01           H  
ATOM   5433 2HD1 LEU A 349      25.462 -18.832 -31.618  1.00  1.01           H  
ATOM   5434 3HD1 LEU A 349      26.707 -19.834 -30.843  1.00  1.01           H  
ATOM   5435 1HD2 LEU A 349      25.060 -22.438 -30.797  1.00  1.01           H  
ATOM   5436 2HD2 LEU A 349      26.004 -21.790 -29.447  1.00  1.01           H  
ATOM   5437 3HD2 LEU A 349      24.280 -22.159 -29.222  1.00  1.01           H  
ATOM   5438  N   GLU A 350      21.875 -18.150 -29.804  1.00  0.96           N  
ATOM   5439  CA  GLU A 350      20.660 -18.258 -30.595  1.00  0.96           C  
ATOM   5440  C   GLU A 350      20.453 -17.018 -31.424  1.00  0.96           C  
ATOM   5441  O   GLU A 350      20.119 -17.096 -32.606  1.00  0.96           O  
ATOM   5442  CB  GLU A 350      19.444 -18.428 -29.695  1.00  0.96           C  
ATOM   5443  CG  GLU A 350      19.401 -19.721 -28.999  1.00  0.96           C  
ATOM   5444  CD  GLU A 350      18.150 -19.922 -28.236  1.00  0.96           C  
ATOM   5445  OE1 GLU A 350      17.116 -19.830 -28.847  1.00  0.96           O  
ATOM   5446  OE2 GLU A 350      18.195 -20.192 -27.070  1.00  0.96           O  
ATOM   5447  H   GLU A 350      21.834 -18.191 -28.790  1.00  0.96           H  
ATOM   5448  HA  GLU A 350      20.751 -19.117 -31.260  1.00  0.96           H  
ATOM   5449 1HB  GLU A 350      19.456 -17.646 -28.930  1.00  0.96           H  
ATOM   5450 2HB  GLU A 350      18.532 -18.298 -30.272  1.00  0.96           H  
ATOM   5451 1HG  GLU A 350      19.517 -20.477 -29.748  1.00  0.96           H  
ATOM   5452 2HG  GLU A 350      20.242 -19.795 -28.327  1.00  0.96           H  
ATOM   5453  N   LEU A 351      20.732 -15.871 -30.826  1.00  0.91           N  
ATOM   5454  CA  LEU A 351      20.604 -14.606 -31.505  1.00  0.91           C  
ATOM   5455  C   LEU A 351      21.619 -14.531 -32.629  1.00  0.91           C  
ATOM   5456  O   LEU A 351      21.311 -14.039 -33.710  1.00  0.91           O  
ATOM   5457  CB  LEU A 351      20.812 -13.506 -30.480  1.00  0.91           C  
ATOM   5458  CG  LEU A 351      19.726 -13.421 -29.459  1.00  0.91           C  
ATOM   5459  CD1 LEU A 351      20.155 -12.532 -28.313  1.00  0.91           C  
ATOM   5460  CD2 LEU A 351      18.523 -12.889 -30.116  1.00  0.91           C  
ATOM   5461  H   LEU A 351      21.010 -15.872 -29.843  1.00  0.91           H  
ATOM   5462  HA  LEU A 351      19.603 -14.529 -31.924  1.00  0.91           H  
ATOM   5463 1HB  LEU A 351      21.747 -13.692 -29.957  1.00  0.91           H  
ATOM   5464 2HB  LEU A 351      20.872 -12.548 -30.992  1.00  0.91           H  
ATOM   5465  HG  LEU A 351      19.513 -14.411 -29.078  1.00  0.91           H  
ATOM   5466 1HD1 LEU A 351      19.383 -12.503 -27.580  1.00  0.91           H  
ATOM   5467 2HD1 LEU A 351      21.053 -12.938 -27.858  1.00  0.91           H  
ATOM   5468 3HD1 LEU A 351      20.347 -11.539 -28.678  1.00  0.91           H  
ATOM   5469 1HD2 LEU A 351      17.728 -12.849 -29.399  1.00  0.91           H  
ATOM   5470 2HD2 LEU A 351      18.722 -11.890 -30.504  1.00  0.91           H  
ATOM   5471 3HD2 LEU A 351      18.257 -13.541 -30.927  1.00  0.91           H  
ATOM   5472  N   THR A 352      22.832 -15.050 -32.401  1.00  0.87           N  
ATOM   5473  CA  THR A 352      23.857 -15.033 -33.432  1.00  0.87           C  
ATOM   5474  C   THR A 352      23.445 -15.911 -34.597  1.00  0.87           C  
ATOM   5475  O   THR A 352      23.565 -15.511 -35.756  1.00  0.87           O  
ATOM   5476  CB  THR A 352      25.214 -15.501 -32.890  1.00  0.87           C  
ATOM   5477  OG1 THR A 352      25.635 -14.633 -31.825  1.00  0.87           O  
ATOM   5478  CG2 THR A 352      26.240 -15.474 -34.003  1.00  0.87           C  
ATOM   5479  H   THR A 352      23.068 -15.426 -31.483  1.00  0.87           H  
ATOM   5480  HA  THR A 352      23.970 -14.028 -33.814  1.00  0.87           H  
ATOM   5481  HB  THR A 352      25.124 -16.511 -32.508  1.00  0.87           H  
ATOM   5482  HG1 THR A 352      25.008 -14.729 -31.069  1.00  0.87           H  
ATOM   5483 1HG2 THR A 352      27.201 -15.807 -33.618  1.00  0.87           H  
ATOM   5484 2HG2 THR A 352      25.916 -16.138 -34.806  1.00  0.87           H  
ATOM   5485 3HG2 THR A 352      26.334 -14.460 -34.387  1.00  0.87           H  
ATOM   5486  N   LEU A 353      22.941 -17.109 -34.304  1.00  0.84           N  
ATOM   5487  CA  LEU A 353      22.526 -18.009 -35.363  1.00  0.84           C  
ATOM   5488  C   LEU A 353      21.351 -17.415 -36.130  1.00  0.84           C  
ATOM   5489  O   LEU A 353      21.317 -17.455 -37.354  1.00  0.84           O  
ATOM   5490  CB  LEU A 353      22.125 -19.370 -34.781  1.00  0.84           C  
ATOM   5491  CG  LEU A 353      23.261 -20.217 -34.181  1.00  0.84           C  
ATOM   5492  CD1 LEU A 353      22.664 -21.459 -33.486  1.00  0.84           C  
ATOM   5493  CD2 LEU A 353      24.230 -20.613 -35.277  1.00  0.84           C  
ATOM   5494  H   LEU A 353      22.866 -17.396 -33.330  1.00  0.84           H  
ATOM   5495  HA  LEU A 353      23.357 -18.146 -36.052  1.00  0.84           H  
ATOM   5496 1HB  LEU A 353      21.393 -19.197 -33.989  1.00  0.84           H  
ATOM   5497 2HB  LEU A 353      21.648 -19.961 -35.561  1.00  0.84           H  
ATOM   5498  HG  LEU A 353      23.784 -19.630 -33.438  1.00  0.84           H  
ATOM   5499 1HD1 LEU A 353      23.459 -22.053 -33.047  1.00  0.84           H  
ATOM   5500 2HD1 LEU A 353      21.978 -21.137 -32.701  1.00  0.84           H  
ATOM   5501 3HD1 LEU A 353      22.122 -22.060 -34.215  1.00  0.84           H  
ATOM   5502 1HD2 LEU A 353      25.033 -21.197 -34.853  1.00  0.84           H  
ATOM   5503 2HD2 LEU A 353      23.708 -21.204 -36.029  1.00  0.84           H  
ATOM   5504 3HD2 LEU A 353      24.639 -19.716 -35.740  1.00  0.84           H  
ATOM   5505  N   LEU A 354      20.405 -16.799 -35.429  1.00  0.82           N  
ATOM   5506  CA  LEU A 354      19.275 -16.203 -36.117  1.00  0.82           C  
ATOM   5507  C   LEU A 354      19.639 -14.965 -36.922  1.00  0.82           C  
ATOM   5508  O   LEU A 354      19.269 -14.868 -38.082  1.00  0.82           O  
ATOM   5509  CB  LEU A 354      18.191 -15.893 -35.100  1.00  0.82           C  
ATOM   5510  CG  LEU A 354      17.508 -17.103 -34.581  1.00  0.82           C  
ATOM   5511  CD1 LEU A 354      16.671 -16.729 -33.431  1.00  0.82           C  
ATOM   5512  CD2 LEU A 354      16.691 -17.659 -35.706  1.00  0.82           C  
ATOM   5513  H   LEU A 354      20.444 -16.778 -34.412  1.00  0.82           H  
ATOM   5514  HA  LEU A 354      18.882 -16.945 -36.808  1.00  0.82           H  
ATOM   5515 1HB  LEU A 354      18.641 -15.370 -34.255  1.00  0.82           H  
ATOM   5516 2HB  LEU A 354      17.444 -15.244 -35.561  1.00  0.82           H  
ATOM   5517  HG  LEU A 354      18.238 -17.848 -34.254  1.00  0.82           H  
ATOM   5518 1HD1 LEU A 354      16.153 -17.588 -33.056  1.00  0.82           H  
ATOM   5519 2HD1 LEU A 354      17.319 -16.326 -32.655  1.00  0.82           H  
ATOM   5520 3HD1 LEU A 354      15.958 -15.984 -33.742  1.00  0.82           H  
ATOM   5521 1HD2 LEU A 354      16.166 -18.557 -35.374  1.00  0.82           H  
ATOM   5522 2HD2 LEU A 354      15.983 -16.912 -36.037  1.00  0.82           H  
ATOM   5523 3HD2 LEU A 354      17.342 -17.891 -36.523  1.00  0.82           H  
ATOM   5524  N   VAL A 355      20.434 -14.059 -36.370  1.00  0.82           N  
ATOM   5525  CA  VAL A 355      20.837 -12.876 -37.121  1.00  0.82           C  
ATOM   5526  C   VAL A 355      21.716 -13.292 -38.296  1.00  0.82           C  
ATOM   5527  O   VAL A 355      21.645 -12.695 -39.364  1.00  0.82           O  
ATOM   5528  CB  VAL A 355      21.538 -11.842 -36.229  1.00  0.82           C  
ATOM   5529  CG1 VAL A 355      22.115 -10.717 -37.088  1.00  0.82           C  
ATOM   5530  CG2 VAL A 355      20.535 -11.243 -35.219  1.00  0.82           C  
ATOM   5531  H   VAL A 355      20.748 -14.168 -35.411  1.00  0.82           H  
ATOM   5532  HA  VAL A 355      19.941 -12.402 -37.518  1.00  0.82           H  
ATOM   5533  HB  VAL A 355      22.355 -12.329 -35.696  1.00  0.82           H  
ATOM   5534 1HG1 VAL A 355      22.616  -9.990 -36.450  1.00  0.82           H  
ATOM   5535 2HG1 VAL A 355      22.826 -11.136 -37.797  1.00  0.82           H  
ATOM   5536 3HG1 VAL A 355      21.312 -10.226 -37.633  1.00  0.82           H  
ATOM   5537 1HG2 VAL A 355      21.045 -10.513 -34.588  1.00  0.82           H  
ATOM   5538 2HG2 VAL A 355      19.724 -10.752 -35.758  1.00  0.82           H  
ATOM   5539 3HG2 VAL A 355      20.126 -12.035 -34.595  1.00  0.82           H  
ATOM   5540  N   GLY A 356      22.584 -14.283 -38.066  1.00  0.83           N  
ATOM   5541  CA  GLY A 356      23.470 -14.872 -39.064  1.00  0.83           C  
ATOM   5542  C   GLY A 356      22.735 -15.548 -40.227  1.00  0.83           C  
ATOM   5543  O   GLY A 356      23.070 -15.305 -41.383  1.00  0.83           O  
ATOM   5544  H   GLY A 356      22.629 -14.695 -37.139  1.00  0.83           H  
ATOM   5545 1HA  GLY A 356      24.119 -14.103 -39.467  1.00  0.83           H  
ATOM   5546 2HA  GLY A 356      24.108 -15.604 -38.570  1.00  0.83           H  
ATOM   5547  N   GLU A 357      21.790 -16.456 -39.933  1.00  0.86           N  
ATOM   5548  CA  GLU A 357      21.051 -17.132 -41.000  1.00  0.86           C  
ATOM   5549  C   GLU A 357      20.044 -16.160 -41.650  1.00  0.86           C  
ATOM   5550  O   GLU A 357      19.870 -16.149 -42.879  1.00  0.86           O  
ATOM   5551  CB  GLU A 357      20.389 -18.402 -40.471  1.00  0.86           C  
ATOM   5552  CG  GLU A 357      21.374 -19.504 -40.038  1.00  0.86           C  
ATOM   5553  CD  GLU A 357      22.319 -19.959 -41.134  1.00  0.86           C  
ATOM   5554  OE1 GLU A 357      21.886 -20.126 -42.243  1.00  0.86           O  
ATOM   5555  OE2 GLU A 357      23.480 -20.169 -40.839  1.00  0.86           O  
ATOM   5556  H   GLU A 357      21.571 -16.663 -38.964  1.00  0.86           H  
ATOM   5557  HA  GLU A 357      21.760 -17.428 -41.770  1.00  0.86           H  
ATOM   5558 1HB  GLU A 357      19.801 -18.149 -39.592  1.00  0.86           H  
ATOM   5559 2HB  GLU A 357      19.723 -18.815 -41.226  1.00  0.86           H  
ATOM   5560 1HG  GLU A 357      21.969 -19.128 -39.210  1.00  0.86           H  
ATOM   5561 2HG  GLU A 357      20.805 -20.356 -39.672  1.00  0.86           H  
ATOM   5562  N   TRP A 358      19.440 -15.272 -40.853  1.00  0.90           N  
ATOM   5563  CA  TRP A 358      18.616 -14.233 -41.442  1.00  0.90           C  
ATOM   5564  C   TRP A 358      19.689 -13.387 -42.072  1.00  0.90           C  
ATOM   5565  O   TRP A 358      20.852 -13.667 -41.846  1.00  0.90           O  
ATOM   5566  CB  TRP A 358      17.792 -13.393 -40.453  1.00  0.90           C  
ATOM   5567  CG  TRP A 358      16.618 -14.043 -39.792  1.00  0.90           C  
ATOM   5568  CD1 TRP A 358      16.539 -15.217 -39.143  1.00  0.90           C  
ATOM   5569  CD2 TRP A 358      15.302 -13.491 -39.767  1.00  0.90           C  
ATOM   5570  NE1 TRP A 358      15.265 -15.420 -38.690  1.00  0.90           N  
ATOM   5571  CE2 TRP A 358      14.499 -14.377 -39.066  1.00  0.90           C  
ATOM   5572  CE3 TRP A 358      14.755 -12.340 -40.279  1.00  0.90           C  
ATOM   5573  CZ2 TRP A 358      13.163 -14.131 -38.853  1.00  0.90           C  
ATOM   5574  CZ3 TRP A 358      13.444 -12.086 -40.072  1.00  0.90           C  
ATOM   5575  CH2 TRP A 358      12.657 -12.963 -39.364  1.00  0.90           C  
ATOM   5576  H   TRP A 358      19.561 -15.287 -39.844  1.00  0.90           H  
ATOM   5577  HA  TRP A 358      17.964 -14.645 -42.212  1.00  0.90           H  
ATOM   5578 1HB  TRP A 358      18.457 -13.030 -39.670  1.00  0.90           H  
ATOM   5579 2HB  TRP A 358      17.419 -12.513 -40.976  1.00  0.90           H  
ATOM   5580  HD1 TRP A 358      17.364 -15.888 -38.993  1.00  0.90           H  
ATOM   5581  HE1 TRP A 358      14.948 -16.218 -38.164  1.00  0.90           H  
ATOM   5582  HE3 TRP A 358      15.366 -11.656 -40.834  1.00  0.90           H  
ATOM   5583  HZ2 TRP A 358      12.520 -14.807 -38.305  1.00  0.90           H  
ATOM   5584  HZ3 TRP A 358      13.049 -11.171 -40.483  1.00  0.90           H  
ATOM   5585  HH2 TRP A 358      11.605 -12.734 -39.206  1.00  0.90           H  
ATOM   5586  N   LEU A 359      19.369 -12.490 -42.975  1.00  0.94           N  
ATOM   5587  CA  LEU A 359      20.386 -11.712 -43.683  1.00  0.94           C  
ATOM   5588  C   LEU A 359      21.216 -12.535 -44.703  1.00  0.94           C  
ATOM   5589  O   LEU A 359      21.822 -11.938 -45.596  1.00  0.94           O  
ATOM   5590  CB  LEU A 359      21.331 -10.989 -42.687  1.00  0.94           C  
ATOM   5591  CG  LEU A 359      20.637 -10.029 -41.716  1.00  0.94           C  
ATOM   5592  CD1 LEU A 359      21.673  -9.382 -40.802  1.00  0.94           C  
ATOM   5593  CD2 LEU A 359      19.895  -8.980 -42.529  1.00  0.94           C  
ATOM   5594  H   LEU A 359      18.400 -12.283 -43.198  1.00  0.94           H  
ATOM   5595  HA  LEU A 359      19.867 -10.930 -44.229  1.00  0.94           H  
ATOM   5596 1HB  LEU A 359      21.938 -11.684 -42.118  1.00  0.94           H  
ATOM   5597 2HB  LEU A 359      22.003 -10.396 -43.259  1.00  0.94           H  
ATOM   5598  HG  LEU A 359      19.934 -10.583 -41.092  1.00  0.94           H  
ATOM   5599 1HD1 LEU A 359      21.184  -8.701 -40.112  1.00  0.94           H  
ATOM   5600 2HD1 LEU A 359      22.194 -10.161 -40.238  1.00  0.94           H  
ATOM   5601 3HD1 LEU A 359      22.387  -8.833 -41.410  1.00  0.94           H  
ATOM   5602 1HD2 LEU A 359      19.397  -8.310 -41.857  1.00  0.94           H  
ATOM   5603 2HD2 LEU A 359      20.601  -8.424 -43.147  1.00  0.94           H  
ATOM   5604 3HD2 LEU A 359      19.157  -9.466 -43.177  1.00  0.94           H  
ATOM   5605  N   ASN A 360      21.145 -13.881 -44.665  1.00  0.98           N  
ATOM   5606  CA  ASN A 360      21.714 -14.717 -45.719  1.00  0.98           C  
ATOM   5607  C   ASN A 360      20.573 -15.385 -46.480  1.00  0.98           C  
ATOM   5608  O   ASN A 360      20.502 -15.315 -47.707  1.00  0.98           O  
ATOM   5609  CB  ASN A 360      22.685 -15.763 -45.178  1.00  0.98           C  
ATOM   5610  CG  ASN A 360      23.963 -15.177 -44.618  1.00  0.98           C  
ATOM   5611  OD1 ASN A 360      24.520 -14.203 -45.147  1.00  0.98           O  
ATOM   5612  ND2 ASN A 360      24.458 -15.782 -43.580  1.00  0.98           N  
ATOM   5613  H   ASN A 360      20.693 -14.353 -43.881  1.00  0.98           H  
ATOM   5614  HA  ASN A 360      22.249 -14.084 -46.425  1.00  0.98           H  
ATOM   5615 1HB  ASN A 360      22.189 -16.321 -44.378  1.00  0.98           H  
ATOM   5616 2HB  ASN A 360      22.930 -16.475 -45.965  1.00  0.98           H  
ATOM   5617 1HD2 ASN A 360      25.299 -15.456 -43.159  1.00  0.98           H  
ATOM   5618 2HD2 ASN A 360      23.980 -16.576 -43.192  1.00  0.98           H  
ATOM   5619  N   GLN A 361      19.633 -15.970 -45.729  1.00  1.02           N  
ATOM   5620  CA  GLN A 361      18.470 -16.637 -46.315  1.00  1.02           C  
ATOM   5621  C   GLN A 361      17.355 -15.614 -46.548  1.00  1.02           C  
ATOM   5622  O   GLN A 361      16.468 -15.796 -47.382  1.00  1.02           O  
ATOM   5623  CB  GLN A 361      17.975 -17.734 -45.384  1.00  1.02           C  
ATOM   5624  CG  GLN A 361      19.005 -18.834 -45.058  1.00  1.02           C  
ATOM   5625  CD  GLN A 361      19.551 -19.572 -46.286  1.00  1.02           C  
ATOM   5626  OE1 GLN A 361      20.596 -19.195 -46.842  1.00  1.02           O  
ATOM   5627  NE2 GLN A 361      18.862 -20.622 -46.714  1.00  1.02           N  
ATOM   5628  H   GLN A 361      19.753 -15.999 -44.716  1.00  1.02           H  
ATOM   5629  HA  GLN A 361      18.753 -17.070 -47.274  1.00  1.02           H  
ATOM   5630 1HB  GLN A 361      17.681 -17.279 -44.450  1.00  1.02           H  
ATOM   5631 2HB  GLN A 361      17.091 -18.213 -45.811  1.00  1.02           H  
ATOM   5632 1HG  GLN A 361      19.845 -18.374 -44.529  1.00  1.02           H  
ATOM   5633 2HG  GLN A 361      18.522 -19.575 -44.413  1.00  1.02           H  
ATOM   5634 1HE2 GLN A 361      19.171 -21.143 -47.504  1.00  1.02           H  
ATOM   5635 2HE2 GLN A 361      17.992 -20.918 -46.244  1.00  1.02           H  
ATOM   5636  N   ILE A 362      17.419 -14.541 -45.766  1.00  1.03           N  
ATOM   5637  CA  ILE A 362      16.494 -13.415 -45.795  1.00  1.03           C  
ATOM   5638  C   ILE A 362      17.318 -12.128 -45.809  1.00  1.03           C  
ATOM   5639  O   ILE A 362      17.447 -11.501 -44.754  1.00  1.03           O  
ATOM   5640  CB  ILE A 362      15.611 -13.375 -44.542  1.00  1.03           C  
ATOM   5641  CG1 ILE A 362      14.916 -14.690 -44.310  1.00  1.03           C  
ATOM   5642  CG2 ILE A 362      14.588 -12.246 -44.672  1.00  1.03           C  
ATOM   5643  CD1 ILE A 362      14.308 -14.723 -42.995  1.00  1.03           C  
ATOM   5644  H   ILE A 362      18.192 -14.506 -45.120  1.00  1.03           H  
ATOM   5645  HA  ILE A 362      15.849 -13.492 -46.662  1.00  1.03           H  
ATOM   5646  HB  ILE A 362      16.235 -13.182 -43.672  1.00  1.03           H  
ATOM   5647 1HG1 ILE A 362      14.125 -14.796 -45.054  1.00  1.03           H  
ATOM   5648 2HG1 ILE A 362      15.594 -15.530 -44.395  1.00  1.03           H  
ATOM   5649 1HG2 ILE A 362      13.979 -12.196 -43.770  1.00  1.03           H  
ATOM   5650 2HG2 ILE A 362      15.106 -11.305 -44.812  1.00  1.03           H  
ATOM   5651 3HG2 ILE A 362      13.946 -12.431 -45.533  1.00  1.03           H  
ATOM   5652 1HD1 ILE A 362      13.761 -15.644 -42.854  1.00  1.03           H  
ATOM   5653 2HD1 ILE A 362      15.082 -14.644 -42.253  1.00  1.03           H  
ATOM   5654 3HD1 ILE A 362      13.649 -13.891 -42.908  1.00  1.03           H  
ATOM   5655  N   PRO A 363      17.911 -11.741 -46.953  1.00  1.02           N  
ATOM   5656  CA  PRO A 363      18.860 -10.646 -47.120  1.00  1.02           C  
ATOM   5657  C   PRO A 363      18.288  -9.255 -46.921  1.00  1.02           C  
ATOM   5658  O   PRO A 363      19.035  -8.299 -46.712  1.00  1.02           O  
ATOM   5659  CB  PRO A 363      19.304 -10.813 -48.571  1.00  1.02           C  
ATOM   5660  CG  PRO A 363      18.166 -11.524 -49.255  1.00  1.02           C  
ATOM   5661  CD  PRO A 363      17.600 -12.450 -48.216  1.00  1.02           C  
ATOM   5662  HA  PRO A 363      19.720 -10.802 -46.466  1.00  1.02           H  
ATOM   5663 1HB  PRO A 363      19.493  -9.829 -49.009  1.00  1.02           H  
ATOM   5664 2HB  PRO A 363      20.250 -11.377 -48.607  1.00  1.02           H  
ATOM   5665 1HG  PRO A 363      17.429 -10.788 -49.615  1.00  1.02           H  
ATOM   5666 2HG  PRO A 363      18.536 -12.061 -50.142  1.00  1.02           H  
ATOM   5667 1HD  PRO A 363      16.527 -12.524 -48.400  1.00  1.02           H  
ATOM   5668 2HD  PRO A 363      18.109 -13.427 -48.258  1.00  1.02           H  
ATOM   5669  N   ASP A 364      16.972  -9.127 -47.010  1.00  0.99           N  
ATOM   5670  CA  ASP A 364      16.356  -7.818 -46.916  1.00  0.99           C  
ATOM   5671  C   ASP A 364      14.962  -7.964 -46.312  1.00  0.99           C  
ATOM   5672  O   ASP A 364      14.116  -8.653 -46.881  1.00  0.99           O  
ATOM   5673  CB  ASP A 364      16.265  -7.163 -48.320  1.00  0.99           C  
ATOM   5674  CG  ASP A 364      15.877  -5.634 -48.346  1.00  0.99           C  
ATOM   5675  OD1 ASP A 364      15.738  -5.032 -47.297  1.00  0.99           O  
ATOM   5676  OD2 ASP A 364      15.752  -5.101 -49.427  1.00  0.99           O  
ATOM   5677  H   ASP A 364      16.390  -9.934 -47.161  1.00  0.99           H  
ATOM   5678  HA  ASP A 364      16.958  -7.197 -46.264  1.00  0.99           H  
ATOM   5679 1HB  ASP A 364      17.221  -7.280 -48.832  1.00  0.99           H  
ATOM   5680 2HB  ASP A 364      15.520  -7.704 -48.909  1.00  0.99           H  
ATOM   5681  N   PHE A 365      14.733  -7.366 -45.148  1.00  0.96           N  
ATOM   5682  CA  PHE A 365      13.419  -7.453 -44.523  1.00  0.96           C  
ATOM   5683  C   PHE A 365      13.047  -6.181 -43.790  1.00  0.96           C  
ATOM   5684  O   PHE A 365      13.883  -5.556 -43.144  1.00  0.96           O  
ATOM   5685  CB  PHE A 365      13.383  -8.628 -43.547  1.00  0.96           C  
ATOM   5686  CG  PHE A 365      14.364  -8.641 -42.367  1.00  0.96           C  
ATOM   5687  CD1 PHE A 365      13.998  -8.118 -41.127  1.00  0.96           C  
ATOM   5688  CD2 PHE A 365      15.628  -9.230 -42.479  1.00  0.96           C  
ATOM   5689  CE1 PHE A 365      14.852  -8.183 -40.035  1.00  0.96           C  
ATOM   5690  CE2 PHE A 365      16.479  -9.291 -41.383  1.00  0.96           C  
ATOM   5691  CZ  PHE A 365      16.088  -8.773 -40.164  1.00  0.96           C  
ATOM   5692  H   PHE A 365      15.464  -6.825 -44.719  1.00  0.96           H  
ATOM   5693  HA  PHE A 365      12.673  -7.618 -45.303  1.00  0.96           H  
ATOM   5694 1HB  PHE A 365      12.399  -8.633 -43.109  1.00  0.96           H  
ATOM   5695 2HB  PHE A 365      13.512  -9.550 -44.098  1.00  0.96           H  
ATOM   5696  HD1 PHE A 365      13.021  -7.662 -41.019  1.00  0.96           H  
ATOM   5697  HD2 PHE A 365      15.945  -9.657 -43.433  1.00  0.96           H  
ATOM   5698  HE1 PHE A 365      14.543  -7.775 -39.069  1.00  0.96           H  
ATOM   5699  HE2 PHE A 365      17.449  -9.762 -41.478  1.00  0.96           H  
ATOM   5700  HZ  PHE A 365      16.755  -8.834 -39.308  1.00  0.96           H  
ATOM   5701  N   GLU A 366      11.759  -5.867 -43.773  1.00  0.94           N  
ATOM   5702  CA  GLU A 366      11.328  -4.653 -43.091  1.00  0.94           C  
ATOM   5703  C   GLU A 366       9.959  -4.788 -42.465  1.00  0.94           C  
ATOM   5704  O   GLU A 366       9.182  -5.674 -42.823  1.00  0.94           O  
ATOM   5705  CB  GLU A 366      11.337  -3.483 -44.081  1.00  0.94           C  
ATOM   5706  CG  GLU A 366      10.347  -3.619 -45.260  1.00  0.94           C  
ATOM   5707  CD  GLU A 366      10.444  -2.466 -46.264  1.00  0.94           C  
ATOM   5708  OE1 GLU A 366      11.307  -1.632 -46.096  1.00  0.94           O  
ATOM   5709  OE2 GLU A 366       9.659  -2.427 -47.193  1.00  0.94           O  
ATOM   5710  H   GLU A 366      11.100  -6.419 -44.328  1.00  0.94           H  
ATOM   5711  HA  GLU A 366      12.038  -4.434 -42.295  1.00  0.94           H  
ATOM   5712 1HB  GLU A 366      11.099  -2.561 -43.549  1.00  0.94           H  
ATOM   5713 2HB  GLU A 366      12.340  -3.368 -44.498  1.00  0.94           H  
ATOM   5714 1HG  GLU A 366      10.539  -4.561 -45.778  1.00  0.94           H  
ATOM   5715 2HG  GLU A 366       9.332  -3.659 -44.859  1.00  0.94           H  
ATOM   5716  N   LEU A 367       9.651  -3.909 -41.519  1.00  0.94           N  
ATOM   5717  CA  LEU A 367       8.337  -3.968 -40.895  1.00  0.94           C  
ATOM   5718  C   LEU A 367       7.259  -3.706 -41.914  1.00  0.94           C  
ATOM   5719  O   LEU A 367       7.391  -2.819 -42.757  1.00  0.94           O  
ATOM   5720  CB  LEU A 367       8.197  -2.957 -39.758  1.00  0.94           C  
ATOM   5721  CG  LEU A 367       9.036  -3.215 -38.524  1.00  0.94           C  
ATOM   5722  CD1 LEU A 367       8.820  -2.085 -37.535  1.00  0.94           C  
ATOM   5723  CD2 LEU A 367       8.654  -4.563 -37.937  1.00  0.94           C  
ATOM   5724  H   LEU A 367      10.320  -3.199 -41.248  1.00  0.94           H  
ATOM   5725  HA  LEU A 367       8.179  -4.957 -40.487  1.00  0.94           H  
ATOM   5726 1HB  LEU A 367       8.456  -1.972 -40.136  1.00  0.94           H  
ATOM   5727 2HB  LEU A 367       7.149  -2.937 -39.450  1.00  0.94           H  
ATOM   5728  HG  LEU A 367      10.086  -3.219 -38.793  1.00  0.94           H  
ATOM   5729 1HD1 LEU A 367       9.423  -2.251 -36.653  1.00  0.94           H  
ATOM   5730 2HD1 LEU A 367       9.105  -1.144 -37.998  1.00  0.94           H  
ATOM   5731 3HD1 LEU A 367       7.770  -2.041 -37.251  1.00  0.94           H  
ATOM   5732 1HD2 LEU A 367       9.255  -4.763 -37.064  1.00  0.94           H  
ATOM   5733 2HD2 LEU A 367       7.603  -4.571 -37.662  1.00  0.94           H  
ATOM   5734 3HD2 LEU A 367       8.826  -5.336 -38.676  1.00  0.94           H  
ATOM   5735  N   ALA A 368       6.166  -4.445 -41.811  1.00  0.95           N  
ATOM   5736  CA  ALA A 368       5.078  -4.217 -42.743  1.00  0.95           C  
ATOM   5737  C   ALA A 368       4.633  -2.748 -42.607  1.00  0.95           C  
ATOM   5738  O   ALA A 368       4.671  -2.207 -41.492  1.00  0.95           O  
ATOM   5739  CB  ALA A 368       3.926  -5.167 -42.478  1.00  0.95           C  
ATOM   5740  H   ALA A 368       6.131  -5.183 -41.102  1.00  0.95           H  
ATOM   5741  HA  ALA A 368       5.460  -4.411 -43.735  1.00  0.95           H  
ATOM   5742 1HB  ALA A 368       3.128  -4.996 -43.195  1.00  0.95           H  
ATOM   5743 2HB  ALA A 368       4.278  -6.200 -42.567  1.00  0.95           H  
ATOM   5744 3HB  ALA A 368       3.549  -4.997 -41.473  1.00  0.95           H  
ATOM   5745  N   PRO A 369       4.188  -2.085 -43.692  1.00  0.97           N  
ATOM   5746  CA  PRO A 369       3.768  -0.700 -43.695  1.00  0.97           C  
ATOM   5747  C   PRO A 369       2.751  -0.404 -42.623  1.00  0.97           C  
ATOM   5748  O   PRO A 369       1.823  -1.184 -42.399  1.00  0.97           O  
ATOM   5749  CB  PRO A 369       3.145  -0.544 -45.082  1.00  0.97           C  
ATOM   5750  CG  PRO A 369       3.879  -1.541 -45.936  1.00  0.97           C  
ATOM   5751  CD  PRO A 369       4.120  -2.733 -45.031  1.00  0.97           C  
ATOM   5752  HA  PRO A 369       4.657  -0.056 -43.580  1.00  0.97           H  
ATOM   5753 1HB  PRO A 369       2.061  -0.739 -45.023  1.00  0.97           H  
ATOM   5754 2HB  PRO A 369       3.260   0.493 -45.430  1.00  0.97           H  
ATOM   5755 1HG  PRO A 369       3.277  -1.791 -46.818  1.00  0.97           H  
ATOM   5756 2HG  PRO A 369       4.818  -1.099 -46.306  1.00  0.97           H  
ATOM   5757 1HD  PRO A 369       3.297  -3.458 -45.090  1.00  0.97           H  
ATOM   5758 2HD  PRO A 369       5.086  -3.153 -45.343  1.00  0.97           H  
ATOM   5759  N   ASP A 370       2.948   0.741 -41.974  1.00  1.01           N  
ATOM   5760  CA  ASP A 370       2.117   1.275 -40.896  1.00  1.01           C  
ATOM   5761  C   ASP A 370       2.135   0.451 -39.600  1.00  1.01           C  
ATOM   5762  O   ASP A 370       1.381   0.748 -38.672  1.00  1.01           O  
ATOM   5763  CB  ASP A 370       0.668   1.453 -41.370  1.00  1.01           C  
ATOM   5764  CG  ASP A 370       0.544   2.469 -42.512  1.00  1.01           C  
ATOM   5765  OD1 ASP A 370       1.176   3.498 -42.438  1.00  1.01           O  
ATOM   5766  OD2 ASP A 370      -0.168   2.199 -43.448  1.00  1.01           O  
ATOM   5767  H   ASP A 370       3.749   1.293 -42.245  1.00  1.01           H  
ATOM   5768  HA  ASP A 370       2.501   2.266 -40.651  1.00  1.01           H  
ATOM   5769 1HB  ASP A 370       0.246   0.503 -41.686  1.00  1.01           H  
ATOM   5770 2HB  ASP A 370       0.063   1.803 -40.534  1.00  1.01           H  
ATOM   5771  N   TYR A 371       3.010  -0.550 -39.499  1.00  1.06           N  
ATOM   5772  CA  TYR A 371       3.077  -1.322 -38.268  1.00  1.06           C  
ATOM   5773  C   TYR A 371       3.571  -0.507 -37.074  1.00  1.06           C  
ATOM   5774  O   TYR A 371       4.499   0.297 -37.180  1.00  1.06           O  
ATOM   5775  CB  TYR A 371       3.885  -2.595 -38.421  1.00  1.06           C  
ATOM   5776  CG  TYR A 371       3.808  -3.384 -37.168  1.00  1.06           C  
ATOM   5777  CD1 TYR A 371       2.561  -3.857 -36.793  1.00  1.06           C  
ATOM   5778  CD2 TYR A 371       4.917  -3.646 -36.393  1.00  1.06           C  
ATOM   5779  CE1 TYR A 371       2.407  -4.560 -35.645  1.00  1.06           C  
ATOM   5780  CE2 TYR A 371       4.759  -4.377 -35.236  1.00  1.06           C  
ATOM   5781  CZ  TYR A 371       3.491  -4.817 -34.864  1.00  1.06           C  
ATOM   5782  OH  TYR A 371       3.299  -5.525 -33.727  1.00  1.06           O  
ATOM   5783  H   TYR A 371       3.612  -0.819 -40.282  1.00  1.06           H  
ATOM   5784  HA  TYR A 371       2.060  -1.633 -38.028  1.00  1.06           H  
ATOM   5785 1HB  TYR A 371       3.499  -3.198 -39.249  1.00  1.06           H  
ATOM   5786 2HB  TYR A 371       4.925  -2.358 -38.629  1.00  1.06           H  
ATOM   5787  HD1 TYR A 371       1.693  -3.646 -37.419  1.00  1.06           H  
ATOM   5788  HD2 TYR A 371       5.892  -3.286 -36.691  1.00  1.06           H  
ATOM   5789  HE1 TYR A 371       1.421  -4.917 -35.351  1.00  1.06           H  
ATOM   5790  HE2 TYR A 371       5.619  -4.603 -34.606  1.00  1.06           H  
ATOM   5791  HH  TYR A 371       4.151  -5.820 -33.374  1.00  1.06           H  
ATOM   5792  N   ALA A 372       2.924  -0.731 -35.935  1.00  1.11           N  
ATOM   5793  CA  ALA A 372       3.201  -0.070 -34.669  1.00  1.11           C  
ATOM   5794  C   ALA A 372       3.452  -1.089 -33.545  1.00  1.11           C  
ATOM   5795  O   ALA A 372       2.491  -1.538 -32.921  1.00  1.11           O  
ATOM   5796  CB  ALA A 372       2.038   0.814 -34.293  1.00  1.11           C  
ATOM   5797  H   ALA A 372       2.175  -1.408 -35.954  1.00  1.11           H  
ATOM   5798  HA  ALA A 372       4.072   0.566 -34.793  1.00  1.11           H  
ATOM   5799 1HB  ALA A 372       2.260   1.329 -33.359  1.00  1.11           H  
ATOM   5800 2HB  ALA A 372       1.873   1.548 -35.085  1.00  1.11           H  
ATOM   5801 3HB  ALA A 372       1.143   0.207 -34.169  1.00  1.11           H  
ATOM   5802  N   PRO A 373       4.710  -1.517 -33.309  1.00  1.19           N  
ATOM   5803  CA  PRO A 373       5.107  -2.549 -32.359  1.00  1.19           C  
ATOM   5804  C   PRO A 373       4.600  -2.257 -30.963  1.00  1.19           C  
ATOM   5805  O   PRO A 373       4.591  -1.109 -30.517  1.00  1.19           O  
ATOM   5806  CB  PRO A 373       6.640  -2.465 -32.397  1.00  1.19           C  
ATOM   5807  CG  PRO A 373       6.958  -1.913 -33.766  1.00  1.19           C  
ATOM   5808  CD  PRO A 373       5.848  -0.935 -34.060  1.00  1.19           C  
ATOM   5809  HA  PRO A 373       4.745  -3.527 -32.681  1.00  1.19           H  
ATOM   5810 1HB  PRO A 373       7.004  -1.825 -31.578  1.00  1.19           H  
ATOM   5811 2HB  PRO A 373       7.074  -3.456 -32.248  1.00  1.19           H  
ATOM   5812 1HG  PRO A 373       7.933  -1.408 -33.741  1.00  1.19           H  
ATOM   5813 2HG  PRO A 373       7.041  -2.714 -34.502  1.00  1.19           H  
ATOM   5814 1HD  PRO A 373       6.100   0.065 -33.680  1.00  1.19           H  
ATOM   5815 2HD  PRO A 373       5.671  -0.943 -35.143  1.00  1.19           H  
ATOM   5816  N   GLU A 374       4.207  -3.323 -30.280  1.00  1.33           N  
ATOM   5817  CA  GLU A 374       3.687  -3.268 -28.926  1.00  1.33           C  
ATOM   5818  C   GLU A 374       4.300  -4.397 -28.120  1.00  1.33           C  
ATOM   5819  O   GLU A 374       4.301  -5.554 -28.555  1.00  1.33           O  
ATOM   5820  CB  GLU A 374       2.170  -3.413 -28.948  1.00  1.33           C  
ATOM   5821  CG  GLU A 374       1.492  -3.317 -27.596  1.00  1.33           C  
ATOM   5822  CD  GLU A 374      -0.003  -3.511 -27.706  1.00  1.33           C  
ATOM   5823  OE1 GLU A 374      -0.497  -3.543 -28.801  1.00  1.33           O  
ATOM   5824  OE2 GLU A 374      -0.639  -3.729 -26.699  1.00  1.33           O  
ATOM   5825  H   GLU A 374       4.255  -4.223 -30.732  1.00  1.33           H  
ATOM   5826  HA  GLU A 374       3.964  -2.316 -28.469  1.00  1.33           H  
ATOM   5827 1HB  GLU A 374       1.745  -2.643 -29.594  1.00  1.33           H  
ATOM   5828 2HB  GLU A 374       1.910  -4.381 -29.380  1.00  1.33           H  
ATOM   5829 1HG  GLU A 374       1.914  -4.048 -26.917  1.00  1.33           H  
ATOM   5830 2HG  GLU A 374       1.697  -2.329 -27.181  1.00  1.33           H  
ATOM   5831  N   ILE A 375       4.807  -4.049 -26.957  1.00  1.51           N  
ATOM   5832  CA  ILE A 375       5.479  -4.965 -26.065  1.00  1.51           C  
ATOM   5833  C   ILE A 375       4.623  -5.295 -24.862  1.00  1.51           C  
ATOM   5834  O   ILE A 375       3.998  -4.412 -24.274  1.00  1.51           O  
ATOM   5835  CB  ILE A 375       6.806  -4.332 -25.657  1.00  1.51           C  
ATOM   5836  CG1 ILE A 375       7.638  -4.137 -26.912  1.00  1.51           C  
ATOM   5837  CG2 ILE A 375       7.542  -5.176 -24.651  1.00  1.51           C  
ATOM   5838  CD1 ILE A 375       8.826  -3.317 -26.710  1.00  1.51           C  
ATOM   5839  H   ILE A 375       4.772  -3.068 -26.688  1.00  1.51           H  
ATOM   5840  HA  ILE A 375       5.682  -5.890 -26.596  1.00  1.51           H  
ATOM   5841  HB  ILE A 375       6.617  -3.345 -25.229  1.00  1.51           H  
ATOM   5842 1HG1 ILE A 375       7.946  -5.110 -27.270  1.00  1.51           H  
ATOM   5843 2HG1 ILE A 375       7.030  -3.654 -27.674  1.00  1.51           H  
ATOM   5844 1HG2 ILE A 375       8.471  -4.681 -24.400  1.00  1.51           H  
ATOM   5845 2HG2 ILE A 375       6.941  -5.292 -23.751  1.00  1.51           H  
ATOM   5846 3HG2 ILE A 375       7.749  -6.162 -25.076  1.00  1.51           H  
ATOM   5847 1HD1 ILE A 375       9.372  -3.224 -27.645  1.00  1.51           H  
ATOM   5848 2HD1 ILE A 375       8.527  -2.324 -26.358  1.00  1.51           H  
ATOM   5849 3HD1 ILE A 375       9.442  -3.801 -25.971  1.00  1.51           H  
ATOM   5850  N   ARG A 376       4.517  -6.577 -24.538  1.00  1.73           N  
ATOM   5851  CA  ARG A 376       3.707  -6.959 -23.392  1.00  1.73           C  
ATOM   5852  C   ARG A 376       4.314  -6.276 -22.169  1.00  1.73           C  
ATOM   5853  O   ARG A 376       5.506  -6.451 -21.917  1.00  1.73           O  
ATOM   5854  CB  ARG A 376       3.706  -8.477 -23.253  1.00  1.73           C  
ATOM   5855  CG  ARG A 376       2.824  -9.035 -22.162  1.00  1.73           C  
ATOM   5856  CD  ARG A 376       2.830 -10.521 -22.109  1.00  1.73           C  
ATOM   5857  NE  ARG A 376       2.002 -11.007 -21.009  1.00  1.73           N  
ATOM   5858  CZ  ARG A 376       0.688 -11.279 -21.089  1.00  1.73           C  
ATOM   5859  NH1 ARG A 376       0.033 -11.143 -22.222  1.00  1.73           N  
ATOM   5860  NH2 ARG A 376       0.074 -11.684 -20.002  1.00  1.73           N  
ATOM   5861  H   ARG A 376       5.062  -7.283 -25.040  1.00  1.73           H  
ATOM   5862  HA  ARG A 376       2.687  -6.605 -23.535  1.00  1.73           H  
ATOM   5863 1HB  ARG A 376       3.393  -8.928 -24.192  1.00  1.73           H  
ATOM   5864 2HB  ARG A 376       4.728  -8.817 -23.062  1.00  1.73           H  
ATOM   5865 1HG  ARG A 376       3.222  -8.718 -21.231  1.00  1.73           H  
ATOM   5866 2HG  ARG A 376       1.801  -8.678 -22.271  1.00  1.73           H  
ATOM   5867 1HD  ARG A 376       2.437 -10.925 -23.039  1.00  1.73           H  
ATOM   5868 2HD  ARG A 376       3.850 -10.877 -21.954  1.00  1.73           H  
ATOM   5869  HE  ARG A 376       2.432 -11.138 -20.072  1.00  1.73           H  
ATOM   5870 1HH1 ARG A 376       0.520 -10.832 -23.048  1.00  1.73           H  
ATOM   5871 2HH1 ARG A 376      -0.953 -11.352 -22.262  1.00  1.73           H  
ATOM   5872 1HH2 ARG A 376       0.639 -11.757 -19.140  1.00  1.73           H  
ATOM   5873 2HH2 ARG A 376      -0.908 -11.899 -20.011  1.00  1.73           H  
ATOM   5874  N   PHE A 377       3.518  -5.543 -21.376  1.00  1.91           N  
ATOM   5875  CA  PHE A 377       4.152  -4.839 -20.262  1.00  1.91           C  
ATOM   5876  C   PHE A 377       3.593  -4.770 -18.826  1.00  1.91           C  
ATOM   5877  O   PHE A 377       3.609  -3.703 -18.226  1.00  1.91           O  
ATOM   5878  CB  PHE A 377       4.311  -3.387 -20.678  1.00  1.91           C  
ATOM   5879  CG  PHE A 377       4.902  -2.629 -19.623  1.00  1.91           C  
ATOM   5880  CD1 PHE A 377       6.118  -2.949 -19.180  1.00  1.91           C  
ATOM   5881  CD2 PHE A 377       4.206  -1.612 -19.020  1.00  1.91           C  
ATOM   5882  CE1 PHE A 377       6.678  -2.287 -18.136  1.00  1.91           C  
ATOM   5883  CE2 PHE A 377       4.751  -0.944 -17.987  1.00  1.91           C  
ATOM   5884  CZ  PHE A 377       6.001  -1.292 -17.531  1.00  1.91           C  
ATOM   5885  H   PHE A 377       2.538  -5.425 -21.588  1.00  1.91           H  
ATOM   5886  HA  PHE A 377       5.152  -5.263 -20.163  1.00  1.91           H  
ATOM   5887 1HB  PHE A 377       4.952  -3.316 -21.563  1.00  1.91           H  
ATOM   5888 2HB  PHE A 377       3.342  -2.954 -20.925  1.00  1.91           H  
ATOM   5889  HD1 PHE A 377       6.626  -3.750 -19.672  1.00  1.91           H  
ATOM   5890  HD2 PHE A 377       3.207  -1.346 -19.370  1.00  1.91           H  
ATOM   5891  HE1 PHE A 377       7.656  -2.551 -17.785  1.00  1.91           H  
ATOM   5892  HE2 PHE A 377       4.191  -0.137 -17.525  1.00  1.91           H  
ATOM   5893  HZ  PHE A 377       6.450  -0.768 -16.693  1.00  1.91           H  
ATOM   5894  N   PRO A 378       3.088  -5.853 -18.240  1.00  2.00           N  
ATOM   5895  CA  PRO A 378       2.939  -6.042 -16.812  1.00  2.00           C  
ATOM   5896  C   PRO A 378       4.090  -6.937 -16.335  1.00  2.00           C  
ATOM   5897  O   PRO A 378       4.153  -7.344 -15.177  1.00  2.00           O  
ATOM   5898  CB  PRO A 378       1.608  -6.757 -16.747  1.00  2.00           C  
ATOM   5899  CG  PRO A 378       1.666  -7.663 -17.972  1.00  2.00           C  
ATOM   5900  CD  PRO A 378       2.408  -6.860 -19.030  1.00  2.00           C  
ATOM   5901  HA  PRO A 378       2.932  -5.071 -16.295  1.00  2.00           H  
ATOM   5902 1HB  PRO A 378       1.525  -7.325 -15.803  1.00  2.00           H  
ATOM   5903 2HB  PRO A 378       0.779  -6.035 -16.769  1.00  2.00           H  
ATOM   5904 1HG  PRO A 378       2.212  -8.571 -17.725  1.00  2.00           H  
ATOM   5905 2HG  PRO A 378       0.660  -7.972 -18.285  1.00  2.00           H  
ATOM   5906 1HD  PRO A 378       3.136  -7.491 -19.508  1.00  2.00           H  
ATOM   5907 2HD  PRO A 378       1.684  -6.414 -19.719  1.00  2.00           H  
ATOM   5908  N   SER A 379       4.933  -7.302 -17.300  1.00  1.96           N  
ATOM   5909  CA  SER A 379       5.873  -8.409 -17.229  1.00  1.96           C  
ATOM   5910  C   SER A 379       7.296  -8.107 -16.788  1.00  1.96           C  
ATOM   5911  O   SER A 379       7.842  -7.030 -17.039  1.00  1.96           O  
ATOM   5912  CB  SER A 379       5.917  -9.085 -18.589  1.00  1.96           C  
ATOM   5913  OG  SER A 379       6.878 -10.108 -18.623  1.00  1.96           O  
ATOM   5914  H   SER A 379       4.867  -6.839 -18.187  1.00  1.96           H  
ATOM   5915  HA  SER A 379       5.457  -9.132 -16.521  1.00  1.96           H  
ATOM   5916 1HB  SER A 379       4.933  -9.502 -18.818  1.00  1.96           H  
ATOM   5917 2HB  SER A 379       6.146  -8.343 -19.359  1.00  1.96           H  
ATOM   5918  HG  SER A 379       7.025 -10.304 -19.575  1.00  1.96           H  
ATOM   5919  N   LYS A 380       7.898  -9.122 -16.162  1.00  1.80           N  
ATOM   5920  CA  LYS A 380       9.314  -9.193 -15.786  1.00  1.80           C  
ATOM   5921  C   LYS A 380      10.245  -9.373 -16.997  1.00  1.80           C  
ATOM   5922  O   LYS A 380      11.457  -9.179 -16.894  1.00  1.80           O  
ATOM   5923  CB  LYS A 380       9.529 -10.362 -14.823  1.00  1.80           C  
ATOM   5924  CG  LYS A 380       9.308 -11.753 -15.462  1.00  1.80           C  
ATOM   5925  CD  LYS A 380       9.518 -12.881 -14.460  1.00  1.80           C  
ATOM   5926  CE  LYS A 380       9.273 -14.253 -15.092  1.00  1.80           C  
ATOM   5927  NZ  LYS A 380       9.526 -15.354 -14.128  1.00  1.80           N  
ATOM   5928  H   LYS A 380       7.324  -9.936 -15.979  1.00  1.80           H  
ATOM   5929  HA  LYS A 380       9.587  -8.261 -15.289  1.00  1.80           H  
ATOM   5930 1HB  LYS A 380      10.550 -10.330 -14.438  1.00  1.80           H  
ATOM   5931 2HB  LYS A 380       8.853 -10.267 -13.976  1.00  1.80           H  
ATOM   5932 1HG  LYS A 380       8.294 -11.812 -15.865  1.00  1.80           H  
ATOM   5933 2HG  LYS A 380      10.011 -11.891 -16.280  1.00  1.80           H  
ATOM   5934 1HD  LYS A 380      10.538 -12.843 -14.079  1.00  1.80           H  
ATOM   5935 2HD  LYS A 380       8.828 -12.755 -13.627  1.00  1.80           H  
ATOM   5936 1HE  LYS A 380       8.235 -14.309 -15.424  1.00  1.80           H  
ATOM   5937 2HE  LYS A 380       9.928 -14.379 -15.955  1.00  1.80           H  
ATOM   5938 1HZ  LYS A 380       9.351 -16.244 -14.568  1.00  1.80           H  
ATOM   5939 2HZ  LYS A 380      10.490 -15.310 -13.833  1.00  1.80           H  
ATOM   5940 3HZ  LYS A 380       8.916 -15.250 -13.327  1.00  1.80           H  
ATOM   5941  N   SER A 381       9.665  -9.794 -18.123  1.00  1.58           N  
ATOM   5942  CA  SER A 381      10.383 -10.091 -19.361  1.00  1.58           C  
ATOM   5943  C   SER A 381       9.573  -9.601 -20.553  1.00  1.58           C  
ATOM   5944  O   SER A 381       8.390  -9.925 -20.728  1.00  1.58           O  
ATOM   5945  CB  SER A 381      10.673 -11.571 -19.482  1.00  1.58           C  
ATOM   5946  OG  SER A 381      11.330 -11.861 -20.684  1.00  1.58           O  
ATOM   5947  H   SER A 381       8.663  -9.905 -18.125  1.00  1.58           H  
ATOM   5948  HA  SER A 381      11.323  -9.555 -19.345  1.00  1.58           H  
ATOM   5949 1HB  SER A 381      11.304 -11.873 -18.646  1.00  1.58           H  
ATOM   5950 2HB  SER A 381       9.747 -12.138 -19.417  1.00  1.58           H  
ATOM   5951  HG  SER A 381      12.013 -11.161 -20.789  1.00  1.58           H  
ATOM   5952  N   PHE A 382      10.214  -8.789 -21.371  1.00  1.37           N  
ATOM   5953  CA  PHE A 382       9.506  -8.066 -22.421  1.00  1.37           C  
ATOM   5954  C   PHE A 382       9.272  -8.733 -23.746  1.00  1.37           C  
ATOM   5955  O   PHE A 382       9.807  -8.308 -24.755  1.00  1.37           O  
ATOM   5956  CB  PHE A 382      10.182  -6.734 -22.682  1.00  1.37           C  
ATOM   5957  CG  PHE A 382       9.989  -5.798 -21.586  1.00  1.37           C  
ATOM   5958  CD1 PHE A 382       8.992  -6.019 -20.645  1.00  1.37           C  
ATOM   5959  CD2 PHE A 382      10.745  -4.675 -21.491  1.00  1.37           C  
ATOM   5960  CE1 PHE A 382       8.807  -5.147 -19.631  1.00  1.37           C  
ATOM   5961  CE2 PHE A 382      10.540  -3.791 -20.478  1.00  1.37           C  
ATOM   5962  CZ  PHE A 382       9.582  -4.026 -19.545  1.00  1.37           C  
ATOM   5963  H   PHE A 382      11.217  -8.677 -21.232  1.00  1.37           H  
ATOM   5964  HA  PHE A 382       8.514  -7.836 -22.025  1.00  1.37           H  
ATOM   5965 1HB  PHE A 382      11.255  -6.895 -22.800  1.00  1.37           H  
ATOM   5966 2HB  PHE A 382       9.822  -6.306 -23.589  1.00  1.37           H  
ATOM   5967  HD1 PHE A 382       8.359  -6.907 -20.712  1.00  1.37           H  
ATOM   5968  HD2 PHE A 382      11.515  -4.498 -22.219  1.00  1.37           H  
ATOM   5969  HE1 PHE A 382       8.035  -5.340 -18.887  1.00  1.37           H  
ATOM   5970  HE2 PHE A 382      11.143  -2.917 -20.401  1.00  1.37           H  
ATOM   5971  HZ  PHE A 382       9.441  -3.327 -18.734  1.00  1.37           H  
ATOM   5972  N   ALA A 383       8.461  -9.759 -23.777  1.00  1.20           N  
ATOM   5973  CA  ALA A 383       8.178 -10.347 -25.082  1.00  1.20           C  
ATOM   5974  C   ALA A 383       7.454  -9.324 -25.961  1.00  1.20           C  
ATOM   5975  O   ALA A 383       6.563  -8.609 -25.487  1.00  1.20           O  
ATOM   5976  CB  ALA A 383       7.355 -11.605 -24.943  1.00  1.20           C  
ATOM   5977  H   ALA A 383       8.057 -10.084 -22.898  1.00  1.20           H  
ATOM   5978  HA  ALA A 383       9.114 -10.592 -25.567  1.00  1.20           H  
ATOM   5979 1HB  ALA A 383       7.170 -12.025 -25.933  1.00  1.20           H  
ATOM   5980 2HB  ALA A 383       7.900 -12.332 -24.333  1.00  1.20           H  
ATOM   5981 3HB  ALA A 383       6.407 -11.368 -24.465  1.00  1.20           H  
ATOM   5982  N   LEU A 384       7.799  -9.306 -27.246  1.00  1.08           N  
ATOM   5983  CA  LEU A 384       7.152  -8.439 -28.230  1.00  1.08           C  
ATOM   5984  C   LEU A 384       5.885  -9.143 -28.691  1.00  1.08           C  
ATOM   5985  O   LEU A 384       5.930 -10.317 -29.048  1.00  1.08           O  
ATOM   5986  CB  LEU A 384       8.126  -8.152 -29.389  1.00  1.08           C  
ATOM   5987  CG  LEU A 384       7.646  -7.282 -30.524  1.00  1.08           C  
ATOM   5988  CD1 LEU A 384       7.355  -5.879 -30.045  1.00  1.08           C  
ATOM   5989  CD2 LEU A 384       8.725  -7.258 -31.557  1.00  1.08           C  
ATOM   5990  H   LEU A 384       8.544  -9.913 -27.553  1.00  1.08           H  
ATOM   5991  HA  LEU A 384       6.882  -7.499 -27.758  1.00  1.08           H  
ATOM   5992 1HB  LEU A 384       9.007  -7.687 -28.975  1.00  1.08           H  
ATOM   5993 2HB  LEU A 384       8.428  -9.090 -29.818  1.00  1.08           H  
ATOM   5994  HG  LEU A 384       6.730  -7.698 -30.945  1.00  1.08           H  
ATOM   5995 1HD1 LEU A 384       7.010  -5.283 -30.878  1.00  1.08           H  
ATOM   5996 2HD1 LEU A 384       6.590  -5.918 -29.290  1.00  1.08           H  
ATOM   5997 3HD1 LEU A 384       8.247  -5.439 -29.634  1.00  1.08           H  
ATOM   5998 1HD2 LEU A 384       8.406  -6.642 -32.398  1.00  1.08           H  
ATOM   5999 2HD2 LEU A 384       9.638  -6.850 -31.129  1.00  1.08           H  
ATOM   6000 3HD2 LEU A 384       8.913  -8.271 -31.891  1.00  1.08           H  
ATOM   6001  N   LYS A 385       4.735  -8.481 -28.593  1.00  0.99           N  
ATOM   6002  CA  LYS A 385       3.482  -9.156 -28.932  1.00  0.99           C  
ATOM   6003  C   LYS A 385       3.377  -9.566 -30.402  1.00  0.99           C  
ATOM   6004  O   LYS A 385       2.794 -10.604 -30.719  1.00  0.99           O  
ATOM   6005  CB  LYS A 385       2.295  -8.287 -28.514  1.00  0.99           C  
ATOM   6006  CG  LYS A 385       2.098  -8.244 -26.997  1.00  0.99           C  
ATOM   6007  CD  LYS A 385       1.095  -7.180 -26.538  1.00  0.99           C  
ATOM   6008  CE  LYS A 385      -0.329  -7.453 -26.996  1.00  0.99           C  
ATOM   6009  NZ  LYS A 385      -1.313  -6.500 -26.362  1.00  0.99           N  
ATOM   6010  H   LYS A 385       4.714  -7.496 -28.320  1.00  0.99           H  
ATOM   6011  HA  LYS A 385       3.433 -10.072 -28.342  1.00  0.99           H  
ATOM   6012 1HB  LYS A 385       2.437  -7.265 -28.871  1.00  0.99           H  
ATOM   6013 2HB  LYS A 385       1.383  -8.669 -28.969  1.00  0.99           H  
ATOM   6014 1HG  LYS A 385       1.769  -9.220 -26.646  1.00  0.99           H  
ATOM   6015 2HG  LYS A 385       3.059  -8.023 -26.544  1.00  0.99           H  
ATOM   6016 1HD  LYS A 385       1.112  -7.101 -25.455  1.00  0.99           H  
ATOM   6017 2HD  LYS A 385       1.401  -6.232 -26.950  1.00  0.99           H  
ATOM   6018 1HE  LYS A 385      -0.374  -7.332 -28.077  1.00  0.99           H  
ATOM   6019 2HE  LYS A 385      -0.607  -8.475 -26.741  1.00  0.99           H  
ATOM   6020 1HZ  LYS A 385      -2.239  -6.697 -26.697  1.00  0.99           H  
ATOM   6021 2HZ  LYS A 385      -1.290  -6.604 -25.365  1.00  0.99           H  
ATOM   6022 3HZ  LYS A 385      -1.075  -5.518 -26.592  1.00  0.99           H  
ATOM   6023  N   ASN A 386       3.911  -8.741 -31.298  1.00  0.92           N  
ATOM   6024  CA  ASN A 386       3.835  -9.014 -32.731  1.00  0.92           C  
ATOM   6025  C   ASN A 386       4.888  -8.237 -33.523  1.00  0.92           C  
ATOM   6026  O   ASN A 386       5.235  -7.105 -33.175  1.00  0.92           O  
ATOM   6027  CB  ASN A 386       2.423  -8.747 -33.237  1.00  0.92           C  
ATOM   6028  CG  ASN A 386       2.172  -9.219 -34.645  1.00  0.92           C  
ATOM   6029  OD1 ASN A 386       2.901 -10.060 -35.191  1.00  0.92           O  
ATOM   6030  ND2 ASN A 386       1.124  -8.690 -35.233  1.00  0.92           N  
ATOM   6031  H   ASN A 386       4.381  -7.913 -30.967  1.00  0.92           H  
ATOM   6032  HA  ASN A 386       4.045 -10.072 -32.883  1.00  0.92           H  
ATOM   6033 1HB  ASN A 386       1.707  -9.248 -32.589  1.00  0.92           H  
ATOM   6034 2HB  ASN A 386       2.207  -7.690 -33.180  1.00  0.92           H  
ATOM   6035 1HD2 ASN A 386       0.866  -8.963 -36.162  1.00  0.92           H  
ATOM   6036 2HD2 ASN A 386       0.567  -8.021 -34.741  1.00  0.92           H  
ATOM   6037  N   LEU A 387       5.410  -8.848 -34.582  1.00  0.90           N  
ATOM   6038  CA  LEU A 387       6.343  -8.141 -35.457  1.00  0.90           C  
ATOM   6039  C   LEU A 387       6.197  -8.567 -36.934  1.00  0.90           C  
ATOM   6040  O   LEU A 387       7.008  -9.368 -37.411  1.00  0.90           O  
ATOM   6041  CB  LEU A 387       7.766  -8.464 -35.017  1.00  0.90           C  
ATOM   6042  CG  LEU A 387       8.872  -7.642 -35.591  1.00  0.90           C  
ATOM   6043  CD1 LEU A 387      10.160  -7.997 -34.904  1.00  0.90           C  
ATOM   6044  CD2 LEU A 387       8.980  -7.859 -36.990  1.00  0.90           C  
ATOM   6045  H   LEU A 387       5.094  -9.781 -34.814  1.00  0.90           H  
ATOM   6046  HA  LEU A 387       6.169  -7.068 -35.374  1.00  0.90           H  
ATOM   6047 1HB  LEU A 387       7.810  -8.356 -33.954  1.00  0.90           H  
ATOM   6048 2HB  LEU A 387       7.966  -9.495 -35.254  1.00  0.90           H  
ATOM   6049  HG  LEU A 387       8.668  -6.593 -35.414  1.00  0.90           H  
ATOM   6050 1HD1 LEU A 387      10.941  -7.406 -35.319  1.00  0.90           H  
ATOM   6051 2HD1 LEU A 387      10.094  -7.816 -33.853  1.00  0.90           H  
ATOM   6052 3HD1 LEU A 387      10.386  -9.048 -35.069  1.00  0.90           H  
ATOM   6053 1HD2 LEU A 387       9.786  -7.246 -37.354  1.00  0.90           H  
ATOM   6054 2HD2 LEU A 387       9.195  -8.892 -37.174  1.00  0.90           H  
ATOM   6055 3HD2 LEU A 387       8.051  -7.579 -37.486  1.00  0.90           H  
ATOM   6056  N   PRO A 388       5.177  -8.093 -37.667  1.00  0.93           N  
ATOM   6057  CA  PRO A 388       4.947  -8.360 -39.069  1.00  0.93           C  
ATOM   6058  C   PRO A 388       6.113  -7.881 -39.914  1.00  0.93           C  
ATOM   6059  O   PRO A 388       6.558  -6.739 -39.762  1.00  0.93           O  
ATOM   6060  CB  PRO A 388       3.683  -7.546 -39.350  1.00  0.93           C  
ATOM   6061  CG  PRO A 388       3.035  -7.415 -38.034  1.00  0.93           C  
ATOM   6062  CD  PRO A 388       4.180  -7.248 -37.089  1.00  0.93           C  
ATOM   6063  HA  PRO A 388       4.760  -9.420 -39.225  1.00  0.93           H  
ATOM   6064 1HB  PRO A 388       3.951  -6.579 -39.773  1.00  0.93           H  
ATOM   6065 2HB  PRO A 388       3.060  -8.067 -40.092  1.00  0.93           H  
ATOM   6066 1HG  PRO A 388       2.338  -6.568 -38.029  1.00  0.93           H  
ATOM   6067 2HG  PRO A 388       2.445  -8.319 -37.823  1.00  0.93           H  
ATOM   6068 1HD  PRO A 388       4.535  -6.250 -37.150  1.00  0.93           H  
ATOM   6069 2HD  PRO A 388       3.874  -7.524 -36.105  1.00  0.93           H  
ATOM   6070  N   LEU A 389       6.517  -8.703 -40.867  1.00  1.05           N  
ATOM   6071  CA  LEU A 389       7.584  -8.375 -41.796  1.00  1.05           C  
ATOM   6072  C   LEU A 389       7.211  -8.621 -43.245  1.00  1.05           C  
ATOM   6073  O   LEU A 389       6.464  -9.549 -43.568  1.00  1.05           O  
ATOM   6074  CB  LEU A 389       8.871  -9.159 -41.513  1.00  1.05           C  
ATOM   6075  CG  LEU A 389       9.559  -8.900 -40.242  1.00  1.05           C  
ATOM   6076  CD1 LEU A 389      10.679  -9.867 -40.049  1.00  1.05           C  
ATOM   6077  CD2 LEU A 389      10.087  -7.525 -40.292  1.00  1.05           C  
ATOM   6078  H   LEU A 389       6.080  -9.617 -40.922  1.00  1.05           H  
ATOM   6079  HA  LEU A 389       7.805  -7.318 -41.686  1.00  1.05           H  
ATOM   6080 1HB  LEU A 389       8.656 -10.216 -41.570  1.00  1.05           H  
ATOM   6081 2HB  LEU A 389       9.563  -8.895 -42.301  1.00  1.05           H  
ATOM   6082  HG  LEU A 389       8.862  -9.023 -39.432  1.00  1.05           H  
ATOM   6083 1HD1 LEU A 389      11.185  -9.668 -39.101  1.00  1.05           H  
ATOM   6084 2HD1 LEU A 389      10.278 -10.872 -40.049  1.00  1.05           H  
ATOM   6085 3HD1 LEU A 389      11.381  -9.752 -40.855  1.00  1.05           H  
ATOM   6086 1HD2 LEU A 389      10.603  -7.295 -39.384  1.00  1.05           H  
ATOM   6087 2HD2 LEU A 389      10.770  -7.424 -41.131  1.00  1.05           H  
ATOM   6088 3HD2 LEU A 389       9.261  -6.863 -40.424  1.00  1.05           H  
ATOM   6089  N   ARG A 390       7.776  -7.795 -44.117  1.00  1.28           N  
ATOM   6090  CA  ARG A 390       7.646  -7.954 -45.560  1.00  1.28           C  
ATOM   6091  C   ARG A 390       9.016  -8.214 -46.169  1.00  1.28           C  
ATOM   6092  O   ARG A 390       9.973  -7.466 -45.924  1.00  1.28           O  
ATOM   6093  CB  ARG A 390       7.015  -6.730 -46.189  1.00  1.28           C  
ATOM   6094  CG  ARG A 390       6.912  -6.802 -47.712  1.00  1.28           C  
ATOM   6095  CD  ARG A 390       6.185  -5.640 -48.309  1.00  1.28           C  
ATOM   6096  NE  ARG A 390       4.757  -5.663 -48.028  1.00  1.28           N  
ATOM   6097  CZ  ARG A 390       3.903  -4.668 -48.326  1.00  1.28           C  
ATOM   6098  NH1 ARG A 390       4.334  -3.568 -48.910  1.00  1.28           N  
ATOM   6099  NH2 ARG A 390       2.628  -4.822 -48.027  1.00  1.28           N  
ATOM   6100  H   ARG A 390       8.339  -7.028 -43.749  1.00  1.28           H  
ATOM   6101  HA  ARG A 390       7.018  -8.818 -45.767  1.00  1.28           H  
ATOM   6102 1HB  ARG A 390       6.004  -6.598 -45.795  1.00  1.28           H  
ATOM   6103 2HB  ARG A 390       7.594  -5.841 -45.925  1.00  1.28           H  
ATOM   6104 1HG  ARG A 390       7.915  -6.808 -48.128  1.00  1.28           H  
ATOM   6105 2HG  ARG A 390       6.392  -7.723 -48.000  1.00  1.28           H  
ATOM   6106 1HD  ARG A 390       6.596  -4.713 -47.907  1.00  1.28           H  
ATOM   6107 2HD  ARG A 390       6.317  -5.654 -49.389  1.00  1.28           H  
ATOM   6108  HE  ARG A 390       4.344  -6.500 -47.586  1.00  1.28           H  
ATOM   6109 1HH1 ARG A 390       5.315  -3.466 -49.135  1.00  1.28           H  
ATOM   6110 2HH1 ARG A 390       3.684  -2.829 -49.136  1.00  1.28           H  
ATOM   6111 1HH2 ARG A 390       2.338  -5.707 -47.576  1.00  1.28           H  
ATOM   6112 2HH2 ARG A 390       1.958  -4.101 -48.240  1.00  1.28           H  
ATOM   6113  N   TRP A 391       9.137  -9.344 -46.887  1.00  1.63           N  
ATOM   6114  CA  TRP A 391      10.409  -9.796 -47.477  1.00  1.63           C  
ATOM   6115  C   TRP A 391      10.391  -9.752 -49.012  1.00  1.63           C  
ATOM   6116  O   TRP A 391      11.117 -10.503 -49.670  1.00  1.63           O  
ATOM   6117  CB  TRP A 391      10.713 -11.235 -47.022  1.00  1.63           C  
ATOM   6118  CG  TRP A 391      10.824 -11.373 -45.511  1.00  1.63           C  
ATOM   6119  CD1 TRP A 391      10.890 -10.380 -44.640  1.00  1.63           C  
ATOM   6120  CD2 TRP A 391      10.885 -12.552 -44.713  1.00  1.63           C  
ATOM   6121  NE1 TRP A 391      10.964 -10.846 -43.395  1.00  1.63           N  
ATOM   6122  CE2 TRP A 391      10.971 -12.135 -43.406  1.00  1.63           C  
ATOM   6123  CE3 TRP A 391      10.875 -13.875 -44.976  1.00  1.63           C  
ATOM   6124  CZ2 TRP A 391      11.043 -12.980 -42.388  1.00  1.63           C  
ATOM   6125  CZ3 TRP A 391      10.965 -14.727 -43.900  1.00  1.63           C  
ATOM   6126  CH2 TRP A 391      11.040 -14.287 -42.647  1.00  1.63           C  
ATOM   6127  H   TRP A 391       8.311  -9.925 -47.048  1.00  1.63           H  
ATOM   6128  HA  TRP A 391      11.209  -9.142 -47.129  1.00  1.63           H  
ATOM   6129 1HB  TRP A 391       9.918 -11.906 -47.376  1.00  1.63           H  
ATOM   6130 2HB  TRP A 391      11.648 -11.569 -47.468  1.00  1.63           H  
ATOM   6131  HD1 TRP A 391      10.889  -9.352 -44.873  1.00  1.63           H  
ATOM   6132  HE1 TRP A 391      11.010 -10.290 -42.561  1.00  1.63           H  
ATOM   6133  HE3 TRP A 391      10.804 -14.241 -46.003  1.00  1.63           H  
ATOM   6134  HZ2 TRP A 391      11.089 -12.627 -41.396  1.00  1.63           H  
ATOM   6135  HZ3 TRP A 391      10.970 -15.764 -44.068  1.00  1.63           H  
ATOM   6136  HH2 TRP A 391      11.104 -15.000 -41.829  1.00  1.63           H  
ATOM   6137  N   SER A 392       9.520  -8.912 -49.560  1.00  2.13           N  
ATOM   6138  CA  SER A 392       9.346  -8.756 -51.000  1.00  2.13           C  
ATOM   6139  C   SER A 392      10.501  -7.993 -51.641  1.00  2.13           C  
ATOM   6140  O   SER A 392      10.673  -8.045 -52.859  1.00  2.13           O  
ATOM   6141  OXT SER A 392      11.055  -7.107 -50.993  1.00  2.13           O  
ATOM   6142  CB  SER A 392       8.037  -8.042 -51.281  1.00  2.13           C  
ATOM   6143  OG  SER A 392       7.884  -7.782 -52.649  1.00  2.13           O  
ATOM   6144  H   SER A 392       8.966  -8.347 -48.937  1.00  2.13           H  
ATOM   6145  HA  SER A 392       9.304  -9.750 -51.448  1.00  2.13           H  
ATOM   6146 1HB  SER A 392       7.205  -8.654 -50.928  1.00  2.13           H  
ATOM   6147 2HB  SER A 392       8.012  -7.108 -50.729  1.00  2.13           H  
ATOM   6148  HG  SER A 392       7.894  -8.638 -53.086  1.00  2.13           H  
ENDMDL

